REMARK ID 660857 DOMAINID 653845 MODEL 1 2025-03-08_00000206_1_19
MODEL     1
ATOM      1  N   MET A   1      -1.406   0.596  -1.235  1.00  4.89           N  
ATOM      2  CA  MET A   1      -0.085  -0.017  -1.189  1.00  4.89           C  
ATOM      3  C   MET A   1       0.947   0.791  -1.946  1.00  4.89           C  
ATOM      4  O   MET A   1       1.154   0.585  -3.143  1.00  4.89           O  
ATOM      5  CB  MET A   1      -0.122  -1.434  -1.753  1.00  4.89           C  
ATOM      6  CG  MET A   1      -0.995  -2.409  -0.992  1.00  4.89           C  
ATOM      7  SD  MET A   1      -0.394  -2.678   0.685  1.00  4.89           S  
ATOM      8  CE  MET A   1       1.140  -3.551   0.341  1.00  4.89           C  
ATOM      9 1H   MET A   1      -2.002   0.065  -1.854  1.00  4.89           H  
ATOM     10 2H   MET A   1      -1.808   0.609  -0.308  1.00  4.89           H  
ATOM     11 3H   MET A   1      -1.321   1.541  -1.580  1.00  4.89           H  
ATOM     12  HA  MET A   1       0.236  -0.063  -0.149  1.00  4.89           H  
ATOM     13 1HB  MET A   1      -0.472  -1.405  -2.783  1.00  4.89           H  
ATOM     14 2HB  MET A   1       0.891  -1.835  -1.764  1.00  4.89           H  
ATOM     15 1HG  MET A   1      -2.012  -2.024  -0.939  1.00  4.89           H  
ATOM     16 2HG  MET A   1      -1.017  -3.367  -1.510  1.00  4.89           H  
ATOM     17 1HE  MET A   1       1.640  -3.792   1.279  1.00  4.89           H  
ATOM     18 2HE  MET A   1       0.922  -4.471  -0.202  1.00  4.89           H  
ATOM     19 3HE  MET A   1       1.792  -2.916  -0.264  1.00  4.89           H  
ATOM     20  N   LEU A   2       1.609   1.708  -1.255  1.00  3.79           N  
ATOM     21  CA  LEU A   2       2.666   2.472  -1.901  1.00  3.79           C  
ATOM     22  C   LEU A   2       3.934   1.639  -1.916  1.00  3.79           C  
ATOM     23  O   LEU A   2       4.403   1.194  -0.871  1.00  3.79           O  
ATOM     24  CB  LEU A   2       2.921   3.801  -1.182  1.00  3.79           C  
ATOM     25  CG  LEU A   2       4.028   4.670  -1.799  1.00  3.79           C  
ATOM     26  CD1 LEU A   2       3.614   5.087  -3.202  1.00  3.79           C  
ATOM     27  CD2 LEU A   2       4.266   5.888  -0.925  1.00  3.79           C  
ATOM     28  H   LEU A   2       1.415   1.863  -0.276  1.00  3.79           H  
ATOM     29  HA  LEU A   2       2.377   2.682  -2.930  1.00  3.79           H  
ATOM     30 1HB  LEU A   2       2.001   4.383  -1.181  1.00  3.79           H  
ATOM     31 2HB  LEU A   2       3.201   3.592  -0.150  1.00  3.79           H  
ATOM     32  HG  LEU A   2       4.942   4.098  -1.865  1.00  3.79           H  
ATOM     33 1HD1 LEU A   2       4.394   5.698  -3.648  1.00  3.79           H  
ATOM     34 2HD1 LEU A   2       3.454   4.201  -3.814  1.00  3.79           H  
ATOM     35 3HD1 LEU A   2       2.691   5.663  -3.151  1.00  3.79           H  
ATOM     36 1HD2 LEU A   2       5.056   6.500  -1.364  1.00  3.79           H  
ATOM     37 2HD2 LEU A   2       3.348   6.473  -0.856  1.00  3.79           H  
ATOM     38 3HD2 LEU A   2       4.568   5.567   0.071  1.00  3.79           H  
ATOM     39  N   LYS A   3       4.470   1.414  -3.107  1.00  2.73           N  
ATOM     40  CA  LYS A   3       5.654   0.587  -3.285  1.00  2.73           C  
ATOM     41  C   LYS A   3       6.803   1.380  -3.889  1.00  2.73           C  
ATOM     42  O   LYS A   3       7.571   0.870  -4.700  1.00  2.73           O  
ATOM     43  CB  LYS A   3       5.318  -0.640  -4.128  1.00  2.73           C  
ATOM     44  CG  LYS A   3       4.286  -1.574  -3.461  1.00  2.73           C  
ATOM     45  CD  LYS A   3       4.053  -2.840  -4.271  1.00  2.73           C  
ATOM     46  CE  LYS A   3       3.031  -3.751  -3.593  1.00  2.73           C  
ATOM     47  NZ  LYS A   3       2.805  -5.007  -4.373  1.00  2.73           N  
ATOM     48  H   LYS A   3       4.025   1.811  -3.922  1.00  2.73           H  
ATOM     49  HA  LYS A   3       5.984   0.237  -2.306  1.00  2.73           H  
ATOM     50 1HB  LYS A   3       4.918  -0.323  -5.091  1.00  2.73           H  
ATOM     51 2HB  LYS A   3       6.227  -1.212  -4.319  1.00  2.73           H  
ATOM     52 1HG  LYS A   3       4.634  -1.844  -2.463  1.00  2.73           H  
ATOM     53 2HG  LYS A   3       3.335  -1.049  -3.360  1.00  2.73           H  
ATOM     54 1HD  LYS A   3       3.688  -2.574  -5.263  1.00  2.73           H  
ATOM     55 2HD  LYS A   3       4.993  -3.381  -4.380  1.00  2.73           H  
ATOM     56 1HE  LYS A   3       3.387  -4.010  -2.597  1.00  2.73           H  
ATOM     57 2HE  LYS A   3       2.085  -3.219  -3.502  1.00  2.73           H  
ATOM     58 1HZ  LYS A   3       2.125  -5.582  -3.896  1.00  2.73           H  
ATOM     59 2HZ  LYS A   3       2.464  -4.777  -5.296  1.00  2.73           H  
ATOM     60 3HZ  LYS A   3       3.675  -5.515  -4.454  1.00  2.73           H  
ATOM     61  N   SER A   4       6.881   2.649  -3.517  1.00  1.89           N  
ATOM     62  CA  SER A   4       7.950   3.540  -3.966  1.00  1.89           C  
ATOM     63  C   SER A   4       9.290   2.963  -3.509  1.00  1.89           C  
ATOM     64  O   SER A   4       9.374   2.427  -2.406  1.00  1.89           O  
ATOM     65  CB  SER A   4       7.719   4.930  -3.411  1.00  1.89           C  
ATOM     66  OG  SER A   4       8.761   5.790  -3.747  1.00  1.89           O  
ATOM     67  H   SER A   4       6.194   2.989  -2.864  1.00  1.89           H  
ATOM     68  HA  SER A   4       7.946   3.587  -5.058  1.00  1.89           H  
ATOM     69 1HB  SER A   4       6.792   5.325  -3.817  1.00  1.89           H  
ATOM     70 2HB  SER A   4       7.612   4.886  -2.330  1.00  1.89           H  
ATOM     71  HG  SER A   4       9.003   5.588  -4.676  1.00  1.89           H  
ATOM     72  N   ASN A   5      10.327   3.062  -4.346  1.00  1.31           N  
ATOM     73  CA  ASN A   5      11.627   2.470  -4.003  1.00  1.31           C  
ATOM     74  C   ASN A   5      12.438   3.318  -3.030  1.00  1.31           C  
ATOM     75  O   ASN A   5      12.722   4.502  -3.301  1.00  1.31           O  
ATOM     76  CB  ASN A   5      12.439   2.217  -5.246  1.00  1.31           C  
ATOM     77  CG  ASN A   5      11.799   1.197  -6.176  1.00  1.31           C  
ATOM     78  OD1 ASN A   5      11.080   0.274  -5.771  1.00  1.31           O  
ATOM     79  ND2 ASN A   5      12.064   1.363  -7.438  1.00  1.31           N  
ATOM     80  H   ASN A   5      10.201   3.563  -5.221  1.00  1.31           H  
ATOM     81  HA  ASN A   5      11.435   1.516  -3.516  1.00  1.31           H  
ATOM     82 1HB  ASN A   5      12.524   3.161  -5.775  1.00  1.31           H  
ATOM     83 2HB  ASN A   5      13.449   1.890  -4.980  1.00  1.31           H  
ATOM     84 1HD2 ASN A   5      11.686   0.740  -8.119  1.00  1.31           H  
ATOM     85 2HD2 ASN A   5      12.692   2.112  -7.702  1.00  1.31           H  
ATOM     86  N   LYS A   6      12.876   2.677  -1.931  1.00  0.95           N  
ATOM     87  CA  LYS A   6      13.617   3.389  -0.885  1.00  0.95           C  
ATOM     88  C   LYS A   6      14.933   2.743  -0.450  1.00  0.95           C  
ATOM     89  O   LYS A   6      14.991   1.560  -0.068  1.00  0.95           O  
ATOM     90  CB  LYS A   6      12.733   3.565   0.347  1.00  0.95           C  
ATOM     91  CG  LYS A   6      13.397   4.368   1.476  1.00  0.95           C  
ATOM     92  CD  LYS A   6      12.460   4.586   2.665  1.00  0.95           C  
ATOM     93  CE  LYS A   6      13.059   5.592   3.611  1.00  0.95           C  
ATOM     94  NZ  LYS A   6      12.182   5.885   4.776  1.00  0.95           N  
ATOM     95  H   LYS A   6      12.617   1.684  -1.807  1.00  0.95           H  
ATOM     96  HA  LYS A   6      13.861   4.377  -1.263  1.00  0.95           H  
ATOM     97 1HB  LYS A   6      11.822   4.097   0.058  1.00  0.95           H  
ATOM     98 2HB  LYS A   6      12.430   2.590   0.720  1.00  0.95           H  
ATOM     99 1HG  LYS A   6      14.282   3.837   1.827  1.00  0.95           H  
ATOM    100 2HG  LYS A   6      13.714   5.341   1.087  1.00  0.95           H  
ATOM    101 1HD  LYS A   6      11.503   4.970   2.311  1.00  0.95           H  
ATOM    102 2HD  LYS A   6      12.288   3.653   3.197  1.00  0.95           H  
ATOM    103 1HE  LYS A   6      14.023   5.243   3.969  1.00  0.95           H  
ATOM    104 2HE  LYS A   6      13.205   6.494   3.050  1.00  0.95           H  
ATOM    105 1HZ  LYS A   6      12.591   6.591   5.366  1.00  0.95           H  
ATOM    106 2HZ  LYS A   6      11.280   6.215   4.445  1.00  0.95           H  
ATOM    107 3HZ  LYS A   6      12.078   5.036   5.338  1.00  0.95           H  
ATOM    108  N   VAL A   7      15.978   3.572  -0.451  1.00  0.75           N  
ATOM    109  CA  VAL A   7      17.306   3.148  -0.026  1.00  0.75           C  
ATOM    110  C   VAL A   7      17.768   3.980   1.160  1.00  0.75           C  
ATOM    111  O   VAL A   7      17.601   5.203   1.166  1.00  0.75           O  
ATOM    112  CB  VAL A   7      18.339   3.274  -1.170  1.00  0.75           C  
ATOM    113  CG1 VAL A   7      19.728   2.862  -0.685  1.00  0.75           C  
ATOM    114  CG2 VAL A   7      17.933   2.390  -2.329  1.00  0.75           C  
ATOM    115  H   VAL A   7      15.832   4.536  -0.766  1.00  0.75           H  
ATOM    116  HA  VAL A   7      17.258   2.106   0.276  1.00  0.75           H  
ATOM    117  HB  VAL A   7      18.386   4.307  -1.497  1.00  0.75           H  
ATOM    118 1HG1 VAL A   7      20.442   2.958  -1.494  1.00  0.75           H  
ATOM    119 2HG1 VAL A   7      20.029   3.502   0.135  1.00  0.75           H  
ATOM    120 3HG1 VAL A   7      19.699   1.825  -0.344  1.00  0.75           H  
ATOM    121 1HG2 VAL A   7      18.663   2.487  -3.127  1.00  0.75           H  
ATOM    122 2HG2 VAL A   7      17.891   1.367  -2.010  1.00  0.75           H  
ATOM    123 3HG2 VAL A   7      16.955   2.691  -2.689  1.00  0.75           H  
ATOM    124  N   VAL A   8      18.301   3.323   2.175  1.00  0.65           N  
ATOM    125  CA  VAL A   8      18.824   4.050   3.316  1.00  0.65           C  
ATOM    126  C   VAL A   8      20.307   3.799   3.427  1.00  0.65           C  
ATOM    127  O   VAL A   8      20.748   2.649   3.390  1.00  0.65           O  
ATOM    128  CB  VAL A   8      18.178   3.616   4.622  1.00  0.65           C  
ATOM    129  CG1 VAL A   8      18.775   4.407   5.740  1.00  0.65           C  
ATOM    130  CG2 VAL A   8      16.680   3.780   4.543  1.00  0.65           C  
ATOM    131  H   VAL A   8      18.358   2.304   2.131  1.00  0.65           H  
ATOM    132  HA  VAL A   8      18.657   5.117   3.173  1.00  0.65           H  
ATOM    133  HB  VAL A   8      18.412   2.600   4.802  1.00  0.65           H  
ATOM    134 1HG1 VAL A   8      18.339   4.096   6.639  1.00  0.65           H  
ATOM    135 2HG1 VAL A   8      19.847   4.246   5.791  1.00  0.65           H  
ATOM    136 3HG1 VAL A   8      18.576   5.465   5.591  1.00  0.65           H  
ATOM    137 1HG2 VAL A   8      16.240   3.460   5.468  1.00  0.65           H  
ATOM    138 2HG2 VAL A   8      16.420   4.788   4.365  1.00  0.65           H  
ATOM    139 3HG2 VAL A   8      16.307   3.176   3.727  1.00  0.65           H  
ATOM    140  N   LEU A   9      21.074   4.869   3.516  1.00  0.62           N  
ATOM    141  CA  LEU A   9      22.506   4.757   3.638  1.00  0.62           C  
ATOM    142  C   LEU A   9      22.873   5.018   5.077  1.00  0.62           C  
ATOM    143  O   LEU A   9      22.433   6.018   5.659  1.00  0.62           O  
ATOM    144  CB  LEU A   9      23.187   5.793   2.759  1.00  0.62           C  
ATOM    145  CG  LEU A   9      22.667   5.838   1.391  1.00  0.62           C  
ATOM    146  CD1 LEU A   9      23.458   6.809   0.597  1.00  0.62           C  
ATOM    147  CD2 LEU A   9      22.680   4.514   0.818  1.00  0.62           C  
ATOM    148  H   LEU A   9      20.638   5.781   3.520  1.00  0.62           H  
ATOM    149  HA  LEU A   9      22.827   3.754   3.361  1.00  0.62           H  
ATOM    150 1HB  LEU A   9      23.056   6.779   3.205  1.00  0.62           H  
ATOM    151 2HB  LEU A   9      24.256   5.569   2.716  1.00  0.62           H  
ATOM    152  HG  LEU A   9      21.640   6.200   1.421  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9      23.064   6.867  -0.413  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9      23.393   7.779   1.072  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9      24.499   6.492   0.556  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9      22.271   4.593  -0.180  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9      23.688   4.149   0.799  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9      22.083   3.844   1.401  1.00  0.62           H  
ATOM    159  N   ILE A  10      23.685   4.149   5.643  1.00  0.63           N  
ATOM    160  CA  ILE A  10      24.104   4.352   7.010  1.00  0.63           C  
ATOM    161  C   ILE A  10      25.590   4.651   7.071  1.00  0.63           C  
ATOM    162  O   ILE A  10      26.452   3.883   6.604  1.00  0.63           O  
ATOM    163  CB  ILE A  10      23.710   3.165   7.876  1.00  0.63           C  
ATOM    164  CG1 ILE A  10      22.180   3.002   7.804  1.00  0.63           C  
ATOM    165  CG2 ILE A  10      24.144   3.434   9.301  1.00  0.63           C  
ATOM    166  CD1 ILE A  10      21.662   1.771   8.396  1.00  0.63           C  
ATOM    167  H   ILE A  10      23.989   3.330   5.123  1.00  0.63           H  
ATOM    168  HA  ILE A  10      23.582   5.221   7.412  1.00  0.63           H  
ATOM    169  HB  ILE A  10      24.169   2.256   7.505  1.00  0.63           H  
ATOM    170 1HG1 ILE A  10      21.723   3.838   8.309  1.00  0.63           H  
ATOM    171 2HG1 ILE A  10      21.871   3.010   6.762  1.00  0.63           H  
ATOM    172 1HG2 ILE A  10      23.857   2.620   9.926  1.00  0.63           H  
ATOM    173 2HG2 ILE A  10      25.218   3.552   9.341  1.00  0.63           H  
ATOM    174 3HG2 ILE A  10      23.666   4.353   9.661  1.00  0.63           H  
ATOM    175 1HD1 ILE A  10      20.575   1.757   8.290  1.00  0.63           H  
ATOM    176 2HD1 ILE A  10      22.088   0.922   7.889  1.00  0.63           H  
ATOM    177 3HD1 ILE A  10      21.917   1.725   9.420  1.00  0.63           H  
ATOM    178  N   GLY A  11      25.867   5.825   7.611  1.00  0.66           N  
ATOM    179  CA  GLY A  11      27.192   6.387   7.736  1.00  0.66           C  
ATOM    180  C   GLY A  11      27.417   7.350   6.589  1.00  0.66           C  
ATOM    181  O   GLY A  11      27.578   6.936   5.442  1.00  0.66           O  
ATOM    182  H   GLY A  11      25.095   6.391   7.968  1.00  0.66           H  
ATOM    183 1HA  GLY A  11      27.287   6.907   8.689  1.00  0.66           H  
ATOM    184 2HA  GLY A  11      27.942   5.601   7.707  1.00  0.66           H  
ATOM    185  N   ALA A  12      27.481   8.643   6.863  1.00  0.69           N  
ATOM    186  CA  ALA A  12      27.684   9.596   5.766  1.00  0.69           C  
ATOM    187  C   ALA A  12      29.175   9.752   5.503  1.00  0.69           C  
ATOM    188  O   ALA A  12      29.738  10.843   5.608  1.00  0.69           O  
ATOM    189  CB  ALA A  12      27.046  10.936   6.076  1.00  0.69           C  
ATOM    190  H   ALA A  12      27.402   8.951   7.833  1.00  0.69           H  
ATOM    191  HA  ALA A  12      27.223   9.189   4.866  1.00  0.69           H  
ATOM    192 1HB  ALA A  12      27.202  11.615   5.241  1.00  0.69           H  
ATOM    193 2HB  ALA A  12      25.983  10.803   6.243  1.00  0.69           H  
ATOM    194 3HB  ALA A  12      27.503  11.355   6.975  1.00  0.69           H  
ATOM    195  N   GLY A  13      29.810   8.641   5.175  1.00  0.72           N  
ATOM    196  CA  GLY A  13      31.231   8.620   4.912  1.00  0.72           C  
ATOM    197  C   GLY A  13      31.425   8.892   3.452  1.00  0.72           C  
ATOM    198  O   GLY A  13      30.456   9.135   2.734  1.00  0.72           O  
ATOM    199  H   GLY A  13      29.247   7.796   5.114  1.00  0.72           H  
ATOM    200 1HA  GLY A  13      31.740   9.371   5.514  1.00  0.72           H  
ATOM    201 2HA  GLY A  13      31.642   7.646   5.176  1.00  0.72           H  
ATOM    202  N   GLY A  14      32.653   8.828   2.978  1.00  0.74           N  
ATOM    203  CA  GLY A  14      32.872   9.068   1.565  1.00  0.74           C  
ATOM    204  C   GLY A  14      32.181   8.029   0.694  1.00  0.74           C  
ATOM    205  O   GLY A  14      31.729   8.348  -0.403  1.00  0.74           O  
ATOM    206  H   GLY A  14      33.434   8.626   3.588  1.00  0.74           H  
ATOM    207 1HA  GLY A  14      32.484  10.055   1.314  1.00  0.74           H  
ATOM    208 2HA  GLY A  14      33.917   9.103   1.356  1.00  0.74           H  
ATOM    209  N   VAL A  15      32.069   6.787   1.185  1.00  0.75           N  
ATOM    210  CA  VAL A  15      31.396   5.750   0.409  1.00  0.75           C  
ATOM    211  C   VAL A  15      29.914   6.057   0.353  1.00  0.75           C  
ATOM    212  O   VAL A  15      29.275   5.978  -0.694  1.00  0.75           O  
ATOM    213  CB  VAL A  15      31.480   4.368   1.055  1.00  0.75           C  
ATOM    214  CG1 VAL A  15      30.649   3.442   0.241  1.00  0.75           C  
ATOM    215  CG2 VAL A  15      32.827   3.891   1.164  1.00  0.75           C  
ATOM    216  H   VAL A  15      32.465   6.576   2.089  1.00  0.75           H  
ATOM    217  HA  VAL A  15      31.811   5.726  -0.601  1.00  0.75           H  
ATOM    218  HB  VAL A  15      31.054   4.415   2.031  1.00  0.75           H  
ATOM    219 1HG1 VAL A  15      30.662   2.457   0.697  1.00  0.75           H  
ATOM    220 2HG1 VAL A  15      29.625   3.808   0.194  1.00  0.75           H  
ATOM    221 3HG1 VAL A  15      31.056   3.394  -0.762  1.00  0.75           H  
ATOM    222 1HG2 VAL A  15      32.822   2.901   1.623  1.00  0.75           H  
ATOM    223 2HG2 VAL A  15      33.255   3.838   0.184  1.00  0.75           H  
ATOM    224 3HG2 VAL A  15      33.371   4.566   1.788  1.00  0.75           H  
ATOM    225  N   GLY A  16      29.366   6.401   1.518  1.00  0.75           N  
ATOM    226  CA  GLY A  16      27.956   6.716   1.672  1.00  0.75           C  
ATOM    227  C   GLY A  16      27.599   7.840   0.728  1.00  0.75           C  
ATOM    228  O   GLY A  16      26.681   7.711  -0.083  1.00  0.75           O  
ATOM    229  H   GLY A  16      29.959   6.451   2.330  1.00  0.75           H  
ATOM    230 1HA  GLY A  16      27.347   5.839   1.458  1.00  0.75           H  
ATOM    231 2HA  GLY A  16      27.758   7.012   2.705  1.00  0.75           H  
ATOM    232  N   SER A  17      28.343   8.937   0.823  1.00  0.74           N  
ATOM    233  CA  SER A  17      28.125  10.091  -0.025  1.00  0.74           C  
ATOM    234  C   SER A  17      28.330   9.785  -1.508  1.00  0.74           C  
ATOM    235  O   SER A  17      27.483  10.148  -2.324  1.00  0.74           O  
ATOM    236  CB  SER A  17      29.021  11.221   0.404  1.00  0.74           C  
ATOM    237  OG  SER A  17      28.829  12.316  -0.428  1.00  0.74           O  
ATOM    238  H   SER A  17      29.089   8.971   1.516  1.00  0.74           H  
ATOM    239  HA  SER A  17      27.095  10.417   0.113  1.00  0.74           H  
ATOM    240 1HB  SER A  17      28.774  11.496   1.432  1.00  0.74           H  
ATOM    241 2HB  SER A  17      30.065  10.909   0.389  1.00  0.74           H  
ATOM    242  HG  SER A  17      28.786  13.098   0.159  1.00  0.74           H  
ATOM    243  N   SER A  18      29.427   9.106  -1.876  1.00  0.74           N  
ATOM    244  CA  SER A  18      29.690   8.820  -3.283  1.00  0.74           C  
ATOM    245  C   SER A  18      28.560   7.993  -3.864  1.00  0.74           C  
ATOM    246  O   SER A  18      28.084   8.248  -4.977  1.00  0.74           O  
ATOM    247  CB  SER A  18      30.993   8.054  -3.426  1.00  0.74           C  
ATOM    248  OG  SER A  18      32.080   8.836  -3.026  1.00  0.74           O  
ATOM    249  H   SER A  18      30.114   8.807  -1.186  1.00  0.74           H  
ATOM    250  HA  SER A  18      29.755   9.762  -3.827  1.00  0.74           H  
ATOM    251 1HB  SER A  18      30.954   7.145  -2.819  1.00  0.74           H  
ATOM    252 2HB  SER A  18      31.122   7.749  -4.462  1.00  0.74           H  
ATOM    253  HG  SER A  18      32.029   8.861  -2.042  1.00  0.74           H  
ATOM    254  N   PHE A  19      28.106   7.025  -3.081  1.00  0.74           N  
ATOM    255  CA  PHE A  19      27.005   6.177  -3.452  1.00  0.74           C  
ATOM    256  C   PHE A  19      25.738   7.002  -3.599  1.00  0.74           C  
ATOM    257  O   PHE A  19      25.013   6.866  -4.589  1.00  0.74           O  
ATOM    258  CB  PHE A  19      26.852   5.040  -2.459  1.00  0.74           C  
ATOM    259  CG  PHE A  19      25.747   4.238  -2.770  1.00  0.74           C  
ATOM    260  CD1 PHE A  19      25.650   3.674  -3.984  1.00  0.74           C  
ATOM    261  CD2 PHE A  19      24.801   4.008  -1.859  1.00  0.74           C  
ATOM    262  CE1 PHE A  19      24.593   2.923  -4.276  1.00  0.74           C  
ATOM    263  CE2 PHE A  19      23.740   3.221  -2.160  1.00  0.74           C  
ATOM    264  CZ  PHE A  19      23.643   2.692  -3.374  1.00  0.74           C  
ATOM    265  H   PHE A  19      28.547   6.855  -2.177  1.00  0.74           H  
ATOM    266  HA  PHE A  19      27.231   5.732  -4.421  1.00  0.74           H  
ATOM    267 1HB  PHE A  19      27.737   4.428  -2.446  1.00  0.74           H  
ATOM    268 2HB  PHE A  19      26.717   5.443  -1.455  1.00  0.74           H  
ATOM    269  HD1 PHE A  19      26.425   3.854  -4.729  1.00  0.74           H  
ATOM    270  HD2 PHE A  19      24.920   4.466  -0.892  1.00  0.74           H  
ATOM    271  HE1 PHE A  19      24.503   2.526  -5.216  1.00  0.74           H  
ATOM    272  HE2 PHE A  19      22.966   3.024  -1.448  1.00  0.74           H  
ATOM    273  HZ  PHE A  19      22.798   2.087  -3.634  1.00  0.74           H  
ATOM    274  N   ALA A  20      25.463   7.866  -2.622  1.00  0.76           N  
ATOM    275  CA  ALA A  20      24.280   8.697  -2.672  1.00  0.76           C  
ATOM    276  C   ALA A  20      24.261   9.548  -3.931  1.00  0.76           C  
ATOM    277  O   ALA A  20      23.210   9.693  -4.564  1.00  0.76           O  
ATOM    278  CB  ALA A  20      24.237   9.614  -1.474  1.00  0.76           C  
ATOM    279  H   ALA A  20      26.079   7.937  -1.814  1.00  0.76           H  
ATOM    280  HA  ALA A  20      23.414   8.038  -2.682  1.00  0.76           H  
ATOM    281 1HB  ALA A  20      23.345  10.210  -1.516  1.00  0.76           H  
ATOM    282 2HB  ALA A  20      24.254   9.062  -0.573  1.00  0.76           H  
ATOM    283 3HB  ALA A  20      25.103  10.263  -1.497  1.00  0.76           H  
ATOM    284  N   TYR A  21      25.429  10.073  -4.333  1.00  0.80           N  
ATOM    285  CA  TYR A  21      25.478  10.870  -5.549  1.00  0.80           C  
ATOM    286  C   TYR A  21      25.200  10.011  -6.759  1.00  0.80           C  
ATOM    287  O   TYR A  21      24.432  10.407  -7.629  1.00  0.80           O  
ATOM    288  CB  TYR A  21      26.841  11.550  -5.736  1.00  0.80           C  
ATOM    289  CG  TYR A  21      27.078  12.799  -4.912  1.00  0.80           C  
ATOM    290  CD1 TYR A  21      27.969  12.772  -3.872  1.00  0.80           C  
ATOM    291  CD2 TYR A  21      26.411  13.985  -5.218  1.00  0.80           C  
ATOM    292  CE1 TYR A  21      28.198  13.894  -3.124  1.00  0.80           C  
ATOM    293  CE2 TYR A  21      26.644  15.129  -4.451  1.00  0.80           C  
ATOM    294  CZ  TYR A  21      27.539  15.069  -3.403  1.00  0.80           C  
ATOM    295  OH  TYR A  21      27.804  16.169  -2.618  1.00  0.80           O  
ATOM    296  H   TYR A  21      26.269   9.939  -3.768  1.00  0.80           H  
ATOM    297  HA  TYR A  21      24.708  11.636  -5.496  1.00  0.80           H  
ATOM    298 1HB  TYR A  21      27.623  10.832  -5.481  1.00  0.80           H  
ATOM    299 2HB  TYR A  21      26.973  11.804  -6.780  1.00  0.80           H  
ATOM    300  HD1 TYR A  21      28.502  11.858  -3.641  1.00  0.80           H  
ATOM    301  HD2 TYR A  21      25.705  14.016  -6.048  1.00  0.80           H  
ATOM    302  HE1 TYR A  21      28.909  13.860  -2.304  1.00  0.80           H  
ATOM    303  HE2 TYR A  21      26.124  16.065  -4.672  1.00  0.80           H  
ATOM    304  HH  TYR A  21      27.287  16.949  -2.917  1.00  0.80           H  
ATOM    305  N   ALA A  22      25.754   8.798  -6.806  1.00  0.86           N  
ATOM    306  CA  ALA A  22      25.494   7.944  -7.957  1.00  0.86           C  
ATOM    307  C   ALA A  22      24.004   7.638  -8.067  1.00  0.86           C  
ATOM    308  O   ALA A  22      23.394   7.729  -9.145  1.00  0.86           O  
ATOM    309  CB  ALA A  22      26.279   6.644  -7.832  1.00  0.86           C  
ATOM    310  H   ALA A  22      26.388   8.490  -6.065  1.00  0.86           H  
ATOM    311  HA  ALA A  22      25.805   8.475  -8.857  1.00  0.86           H  
ATOM    312 1HB  ALA A  22      26.091   6.022  -8.703  1.00  0.86           H  
ATOM    313 2HB  ALA A  22      27.343   6.867  -7.764  1.00  0.86           H  
ATOM    314 3HB  ALA A  22      25.963   6.116  -6.930  1.00  0.86           H  
ATOM    315  N   LEU A  23      23.375   7.368  -6.929  1.00  0.96           N  
ATOM    316  CA  LEU A  23      21.970   7.065  -7.013  1.00  0.96           C  
ATOM    317  C   LEU A  23      21.161   8.284  -7.425  1.00  0.96           C  
ATOM    318  O   LEU A  23      20.336   8.209  -8.331  1.00  0.96           O  
ATOM    319  CB  LEU A  23      21.421   6.590  -5.668  1.00  0.96           C  
ATOM    320  CG  LEU A  23      21.858   5.260  -5.138  1.00  0.96           C  
ATOM    321  CD1 LEU A  23      21.220   5.132  -3.753  1.00  0.96           C  
ATOM    322  CD2 LEU A  23      21.453   4.134  -6.118  1.00  0.96           C  
ATOM    323  H   LEU A  23      23.883   7.326  -6.044  1.00  0.96           H  
ATOM    324  HA  LEU A  23      21.836   6.282  -7.753  1.00  0.96           H  
ATOM    325 1HB  LEU A  23      21.704   7.331  -4.916  1.00  0.96           H  
ATOM    326 2HB  LEU A  23      20.333   6.576  -5.731  1.00  0.96           H  
ATOM    327  HG  LEU A  23      22.941   5.241  -5.011  1.00  0.96           H  
ATOM    328 1HD1 LEU A  23      21.469   4.216  -3.295  1.00  0.96           H  
ATOM    329 2HD1 LEU A  23      21.574   5.954  -3.134  1.00  0.96           H  
ATOM    330 3HD1 LEU A  23      20.151   5.186  -3.845  1.00  0.96           H  
ATOM    331 1HD2 LEU A  23      21.760   3.171  -5.719  1.00  0.96           H  
ATOM    332 2HD2 LEU A  23      20.386   4.135  -6.266  1.00  0.96           H  
ATOM    333 3HD2 LEU A  23      21.944   4.298  -7.081  1.00  0.96           H  
ATOM    334  N   THR A  24      21.479   9.432  -6.840  1.00  1.10           N  
ATOM    335  CA  THR A  24      20.739  10.658  -7.079  1.00  1.10           C  
ATOM    336  C   THR A  24      20.886  11.153  -8.520  1.00  1.10           C  
ATOM    337  O   THR A  24      19.914  11.547  -9.164  1.00  1.10           O  
ATOM    338  CB  THR A  24      21.246  11.736  -6.114  1.00  1.10           C  
ATOM    339  OG1 THR A  24      21.079  11.276  -4.767  1.00  1.10           O  
ATOM    340  CG2 THR A  24      20.466  13.004  -6.267  1.00  1.10           C  
ATOM    341  H   THR A  24      22.219   9.452  -6.138  1.00  1.10           H  
ATOM    342  HA  THR A  24      19.686  10.469  -6.881  1.00  1.10           H  
ATOM    343  HB  THR A  24      22.301  11.927  -6.307  1.00  1.10           H  
ATOM    344  HG1 THR A  24      21.714  10.541  -4.616  1.00  1.10           H  
ATOM    345 1HG2 THR A  24      20.835  13.754  -5.565  1.00  1.10           H  
ATOM    346 2HG2 THR A  24      20.564  13.380  -7.285  1.00  1.10           H  
ATOM    347 3HG2 THR A  24      19.426  12.789  -6.053  1.00  1.10           H  
ATOM    348  N   ILE A  25      22.113  11.128  -9.024  1.00  1.24           N  
ATOM    349  CA  ILE A  25      22.428  11.625 -10.350  1.00  1.24           C  
ATOM    350  C   ILE A  25      22.039  10.681 -11.476  1.00  1.24           C  
ATOM    351  O   ILE A  25      21.480  11.134 -12.485  1.00  1.24           O  
ATOM    352  CB  ILE A  25      23.922  11.950 -10.466  1.00  1.24           C  
ATOM    353  CG1 ILE A  25      24.273  13.101  -9.508  1.00  1.24           C  
ATOM    354  CG2 ILE A  25      24.255  12.321 -11.899  1.00  1.24           C  
ATOM    355  CD1 ILE A  25      25.762  13.317  -9.349  1.00  1.24           C  
ATOM    356  H   ILE A  25      22.871  10.774  -8.452  1.00  1.24           H  
ATOM    357  HA  ILE A  25      21.889  12.547 -10.498  1.00  1.24           H  
ATOM    358  HB  ILE A  25      24.509  11.075 -10.172  1.00  1.24           H  
ATOM    359 1HG1 ILE A  25      23.820  14.021  -9.876  1.00  1.24           H  
ATOM    360 2HG1 ILE A  25      23.855  12.876  -8.523  1.00  1.24           H  
ATOM    361 1HG2 ILE A  25      25.316  12.543 -11.978  1.00  1.24           H  
ATOM    362 2HG2 ILE A  25      24.012  11.481 -12.556  1.00  1.24           H  
ATOM    363 3HG2 ILE A  25      23.675  13.195 -12.194  1.00  1.24           H  
ATOM    364 1HD1 ILE A  25      25.940  14.137  -8.653  1.00  1.24           H  
ATOM    365 2HD1 ILE A  25      26.214  12.406  -8.962  1.00  1.24           H  
ATOM    366 3HD1 ILE A  25      26.200  13.559 -10.314  1.00  1.24           H  
ATOM    367  N   ASP A  26      22.368   9.387 -11.341  1.00  1.35           N  
ATOM    368  CA  ASP A  26      22.099   8.430 -12.405  1.00  1.35           C  
ATOM    369  C   ASP A  26      20.860   7.533 -12.243  1.00  1.35           C  
ATOM    370  O   ASP A  26      20.221   7.193 -13.243  1.00  1.35           O  
ATOM    371  CB  ASP A  26      23.326   7.532 -12.609  1.00  1.35           C  
ATOM    372  CG  ASP A  26      24.568   8.311 -13.085  1.00  1.35           C  
ATOM    373  OD1 ASP A  26      24.468   9.003 -14.075  1.00  1.35           O  
ATOM    374  OD2 ASP A  26      25.604   8.189 -12.470  1.00  1.35           O  
ATOM    375  H   ASP A  26      22.811   9.040 -10.490  1.00  1.35           H  
ATOM    376  HA  ASP A  26      21.964   8.999 -13.322  1.00  1.35           H  
ATOM    377 1HB  ASP A  26      23.564   7.035 -11.664  1.00  1.35           H  
ATOM    378 2HB  ASP A  26      23.091   6.755 -13.334  1.00  1.35           H  
ATOM    379  N   ASN A  27      20.507   7.124 -11.019  1.00  1.38           N  
ATOM    380  CA  ASN A  27      19.448   6.114 -10.899  1.00  1.38           C  
ATOM    381  C   ASN A  27      18.026   6.493 -10.477  1.00  1.38           C  
ATOM    382  O   ASN A  27      17.693   6.590  -9.293  1.00  1.38           O  
ATOM    383  CB  ASN A  27      19.934   4.965 -10.070  1.00  1.38           C  
ATOM    384  CG  ASN A  27      21.021   4.250 -10.790  1.00  1.38           C  
ATOM    385  OD1 ASN A  27      22.116   4.000 -10.286  1.00  1.38           O  
ATOM    386  ND2 ASN A  27      20.742   3.913 -12.030  1.00  1.38           N  
ATOM    387  H   ASN A  27      20.998   7.454 -10.178  1.00  1.38           H  
ATOM    388  HA  ASN A  27      19.324   5.693 -11.896  1.00  1.38           H  
ATOM    389 1HB  ASN A  27      20.292   5.321  -9.114  1.00  1.38           H  
ATOM    390 2HB  ASN A  27      19.125   4.278  -9.882  1.00  1.38           H  
ATOM    391 1HD2 ASN A  27      21.425   3.444 -12.594  1.00  1.38           H  
ATOM    392 2HD2 ASN A  27      19.849   4.133 -12.426  1.00  1.38           H  
ATOM    393  N   SER A  28      17.136   6.515 -11.481  1.00  1.33           N  
ATOM    394  CA  SER A  28      15.698   6.801 -11.329  1.00  1.33           C  
ATOM    395  C   SER A  28      15.013   5.713 -10.495  1.00  1.33           C  
ATOM    396  O   SER A  28      13.872   5.852 -10.059  1.00  1.33           O  
ATOM    397  CB  SER A  28      15.035   6.886 -12.691  1.00  1.33           C  
ATOM    398  OG  SER A  28      15.045   5.638 -13.334  1.00  1.33           O  
ATOM    399  H   SER A  28      17.495   6.391 -12.420  1.00  1.33           H  
ATOM    400  HA  SER A  28      15.580   7.752 -10.808  1.00  1.33           H  
ATOM    401 1HB  SER A  28      14.008   7.232 -12.577  1.00  1.33           H  
ATOM    402 2HB  SER A  28      15.552   7.604 -13.303  1.00  1.33           H  
ATOM    403  HG  SER A  28      14.425   5.084 -12.851  1.00  1.33           H  
ATOM    404  N   LEU A  29      15.741   4.623 -10.298  1.00  1.20           N  
ATOM    405  CA  LEU A  29      15.358   3.468  -9.520  1.00  1.20           C  
ATOM    406  C   LEU A  29      15.098   3.808  -8.060  1.00  1.20           C  
ATOM    407  O   LEU A  29      14.286   3.155  -7.416  1.00  1.20           O  
ATOM    408  CB  LEU A  29      16.480   2.435  -9.597  1.00  1.20           C  
ATOM    409  CG  LEU A  29      16.669   1.772 -10.944  1.00  1.20           C  
ATOM    410  CD1 LEU A  29      17.907   0.929 -10.907  1.00  1.20           C  
ATOM    411  CD2 LEU A  29      15.455   0.912 -11.244  1.00  1.20           C  
ATOM    412  H   LEU A  29      16.653   4.616 -10.722  1.00  1.20           H  
ATOM    413  HA  LEU A  29      14.444   3.052  -9.947  1.00  1.20           H  
ATOM    414 1HB  LEU A  29      17.409   2.915  -9.324  1.00  1.20           H  
ATOM    415 2HB  LEU A  29      16.297   1.667  -8.880  1.00  1.20           H  
ATOM    416  HG  LEU A  29      16.786   2.532 -11.718  1.00  1.20           H  
ATOM    417 1HD1 LEU A  29      18.054   0.445 -11.870  1.00  1.20           H  
ATOM    418 2HD1 LEU A  29      18.752   1.568 -10.691  1.00  1.20           H  
ATOM    419 3HD1 LEU A  29      17.808   0.170 -10.133  1.00  1.20           H  
ATOM    420 1HD2 LEU A  29      15.582   0.427 -12.210  1.00  1.20           H  
ATOM    421 2HD2 LEU A  29      15.353   0.157 -10.474  1.00  1.20           H  
ATOM    422 3HD2 LEU A  29      14.562   1.537 -11.264  1.00  1.20           H  
ATOM    423  N   VAL A  30      15.782   4.817  -7.521  1.00  1.03           N  
ATOM    424  CA  VAL A  30      15.556   5.171  -6.123  1.00  1.03           C  
ATOM    425  C   VAL A  30      14.737   6.439  -6.053  1.00  1.03           C  
ATOM    426  O   VAL A  30      15.124   7.466  -6.587  1.00  1.03           O  
ATOM    427  CB  VAL A  30      16.886   5.339  -5.391  1.00  1.03           C  
ATOM    428  CG1 VAL A  30      16.651   5.751  -3.939  1.00  1.03           C  
ATOM    429  CG2 VAL A  30      17.608   4.037  -5.457  1.00  1.03           C  
ATOM    430  H   VAL A  30      16.438   5.363  -8.088  1.00  1.03           H  
ATOM    431  HA  VAL A  30      14.998   4.369  -5.636  1.00  1.03           H  
ATOM    432  HB  VAL A  30      17.478   6.123  -5.871  1.00  1.03           H  
ATOM    433 1HG1 VAL A  30      17.603   5.862  -3.428  1.00  1.03           H  
ATOM    434 2HG1 VAL A  30      16.118   6.701  -3.916  1.00  1.03           H  
ATOM    435 3HG1 VAL A  30      16.054   4.991  -3.431  1.00  1.03           H  
ATOM    436 1HG2 VAL A  30      18.542   4.112  -4.948  1.00  1.03           H  
ATOM    437 2HG2 VAL A  30      16.993   3.292  -4.981  1.00  1.03           H  
ATOM    438 3HG2 VAL A  30      17.782   3.757  -6.498  1.00  1.03           H  
ATOM    439  N   HIS A  31      13.572   6.363  -5.423  1.00  0.88           N  
ATOM    440  CA  HIS A  31      12.671   7.503  -5.361  1.00  0.88           C  
ATOM    441  C   HIS A  31      12.997   8.331  -4.128  1.00  0.88           C  
ATOM    442  O   HIS A  31      12.965   9.568  -4.149  1.00  0.88           O  
ATOM    443  CB  HIS A  31      11.247   6.992  -5.292  1.00  0.88           C  
ATOM    444  CG  HIS A  31      10.899   6.114  -6.459  1.00  0.88           C  
ATOM    445  ND1 HIS A  31       9.809   5.272  -6.454  1.00  0.88           N  
ATOM    446  CD2 HIS A  31      11.522   5.917  -7.642  1.00  0.88           C  
ATOM    447  CE1 HIS A  31       9.767   4.608  -7.604  1.00  0.88           C  
ATOM    448  NE2 HIS A  31      10.800   4.979  -8.333  1.00  0.88           N  
ATOM    449  H   HIS A  31      13.290   5.503  -4.957  1.00  0.88           H  
ATOM    450  HA  HIS A  31      12.790   8.129  -6.245  1.00  0.88           H  
ATOM    451 1HB  HIS A  31      11.129   6.409  -4.377  1.00  0.88           H  
ATOM    452 2HB  HIS A  31      10.550   7.828  -5.245  1.00  0.88           H  
ATOM    453  HD2 HIS A  31      12.432   6.410  -7.983  1.00  0.88           H  
ATOM    454  HE1 HIS A  31       9.011   3.871  -7.891  1.00  0.88           H  
ATOM    455  HE2 HIS A  31      11.042   4.639  -9.252  1.00  0.88           H  
ATOM    456  N   GLU A  32      13.312   7.610  -3.056  1.00  0.76           N  
ATOM    457  CA  GLU A  32      13.637   8.202  -1.771  1.00  0.76           C  
ATOM    458  C   GLU A  32      14.947   7.638  -1.261  1.00  0.76           C  
ATOM    459  O   GLU A  32      15.168   6.421  -1.283  1.00  0.76           O  
ATOM    460  CB  GLU A  32      12.518   7.948  -0.757  1.00  0.76           C  
ATOM    461  CG  GLU A  32      12.761   8.543   0.640  1.00  0.76           C  
ATOM    462  CD  GLU A  32      11.583   8.348   1.585  1.00  0.76           C  
ATOM    463  OE1 GLU A  32      10.507   8.079   1.113  1.00  0.76           O  
ATOM    464  OE2 GLU A  32      11.777   8.427   2.783  1.00  0.76           O  
ATOM    465  H   GLU A  32      13.285   6.592  -3.134  1.00  0.76           H  
ATOM    466  HA  GLU A  32      13.761   9.279  -1.896  1.00  0.76           H  
ATOM    467 1HB  GLU A  32      11.586   8.363  -1.138  1.00  0.76           H  
ATOM    468 2HB  GLU A  32      12.374   6.872  -0.643  1.00  0.76           H  
ATOM    469 1HG  GLU A  32      13.635   8.058   1.070  1.00  0.76           H  
ATOM    470 2HG  GLU A  32      12.987   9.609   0.546  1.00  0.76           H  
ATOM    471  N   LEU A  33      15.814   8.538  -0.841  1.00  0.68           N  
ATOM    472  CA  LEU A  33      17.114   8.171  -0.327  1.00  0.68           C  
ATOM    473  C   LEU A  33      17.299   8.806   1.034  1.00  0.68           C  
ATOM    474  O   LEU A  33      17.142  10.017   1.178  1.00  0.68           O  
ATOM    475  CB  LEU A  33      18.204   8.647  -1.278  1.00  0.68           C  
ATOM    476  CG  LEU A  33      19.613   8.357  -0.893  1.00  0.68           C  
ATOM    477  CD1 LEU A  33      19.794   6.876  -0.916  1.00  0.68           C  
ATOM    478  CD2 LEU A  33      20.540   9.039  -1.859  1.00  0.68           C  
ATOM    479  H   LEU A  33      15.547   9.523  -0.871  1.00  0.68           H  
ATOM    480  HA  LEU A  33      17.168   7.091  -0.230  1.00  0.68           H  
ATOM    481 1HB  LEU A  33      18.030   8.199  -2.254  1.00  0.68           H  
ATOM    482 2HB  LEU A  33      18.108   9.715  -1.377  1.00  0.68           H  
ATOM    483  HG  LEU A  33      19.817   8.713   0.121  1.00  0.68           H  
ATOM    484 1HD1 LEU A  33      20.794   6.624  -0.660  1.00  0.68           H  
ATOM    485 2HD1 LEU A  33      19.121   6.429  -0.214  1.00  0.68           H  
ATOM    486 3HD1 LEU A  33      19.574   6.513  -1.904  1.00  0.68           H  
ATOM    487 1HD2 LEU A  33      21.537   8.803  -1.573  1.00  0.68           H  
ATOM    488 2HD2 LEU A  33      20.353   8.681  -2.873  1.00  0.68           H  
ATOM    489 3HD2 LEU A  33      20.392  10.120  -1.824  1.00  0.68           H  
ATOM    490  N   VAL A  34      17.601   7.996   2.027  1.00  0.65           N  
ATOM    491  CA  VAL A  34      17.768   8.519   3.370  1.00  0.65           C  
ATOM    492  C   VAL A  34      19.171   8.338   3.877  1.00  0.65           C  
ATOM    493  O   VAL A  34      19.758   7.274   3.719  1.00  0.65           O  
ATOM    494  CB  VAL A  34      16.780   7.859   4.335  1.00  0.65           C  
ATOM    495  CG1 VAL A  34      17.000   8.354   5.752  1.00  0.65           C  
ATOM    496  CG2 VAL A  34      15.407   8.174   3.879  1.00  0.65           C  
ATOM    497  H   VAL A  34      17.698   6.997   1.837  1.00  0.65           H  
ATOM    498  HA  VAL A  34      17.548   9.582   3.351  1.00  0.65           H  
ATOM    499  HB  VAL A  34      16.937   6.820   4.336  1.00  0.65           H  
ATOM    500 1HG1 VAL A  34      16.288   7.872   6.420  1.00  0.65           H  
ATOM    501 2HG1 VAL A  34      18.006   8.116   6.080  1.00  0.65           H  
ATOM    502 3HG1 VAL A  34      16.854   9.436   5.778  1.00  0.65           H  
ATOM    503 1HG2 VAL A  34      14.698   7.718   4.548  1.00  0.65           H  
ATOM    504 2HG2 VAL A  34      15.266   9.239   3.883  1.00  0.65           H  
ATOM    505 3HG2 VAL A  34      15.259   7.797   2.870  1.00  0.65           H  
ATOM    506  N   ILE A  35      19.719   9.393   4.449  1.00  0.64           N  
ATOM    507  CA  ILE A  35      21.050   9.329   5.019  1.00  0.64           C  
ATOM    508  C   ILE A  35      20.983   9.384   6.543  1.00  0.64           C  
ATOM    509  O   ILE A  35      20.373  10.290   7.111  1.00  0.64           O  
ATOM    510  CB  ILE A  35      21.940  10.446   4.433  1.00  0.64           C  
ATOM    511  CG1 ILE A  35      22.081  10.224   2.888  1.00  0.64           C  
ATOM    512  CG2 ILE A  35      23.298  10.473   5.131  1.00  0.64           C  
ATOM    513  CD1 ILE A  35      22.780  11.334   2.133  1.00  0.64           C  
ATOM    514  H   ILE A  35      19.178  10.259   4.500  1.00  0.64           H  
ATOM    515  HA  ILE A  35      21.502   8.376   4.746  1.00  0.64           H  
ATOM    516  HB  ILE A  35      21.444  11.405   4.579  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35      22.631   9.301   2.729  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35      21.085  10.110   2.459  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35      23.907  11.277   4.712  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35      23.157  10.644   6.196  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35      23.804   9.515   4.984  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35      22.822  11.069   1.081  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35      22.237  12.265   2.248  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35      23.793  11.462   2.516  1.00  0.64           H  
ATOM    525  N   ILE A  36      21.580   8.383   7.190  1.00  0.65           N  
ATOM    526  CA  ILE A  36      21.602   8.275   8.650  1.00  0.65           C  
ATOM    527  C   ILE A  36      23.027   8.312   9.203  1.00  0.65           C  
ATOM    528  O   ILE A  36      23.904   7.585   8.731  1.00  0.65           O  
ATOM    529  CB  ILE A  36      20.966   6.957   9.125  1.00  0.65           C  
ATOM    530  CG1 ILE A  36      19.551   6.846   8.695  1.00  0.65           C  
ATOM    531  CG2 ILE A  36      21.036   6.823  10.641  1.00  0.65           C  
ATOM    532  CD1 ILE A  36      18.986   5.502   9.012  1.00  0.65           C  
ATOM    533  H   ILE A  36      22.018   7.644   6.639  1.00  0.65           H  
ATOM    534  HA  ILE A  36      21.043   9.111   9.074  1.00  0.65           H  
ATOM    535  HB  ILE A  36      21.503   6.132   8.672  1.00  0.65           H  
ATOM    536 1HG1 ILE A  36      18.964   7.601   9.192  1.00  0.65           H  
ATOM    537 2HG1 ILE A  36      19.486   7.001   7.622  1.00  0.65           H  
ATOM    538 1HG2 ILE A  36      20.593   5.880  10.936  1.00  0.65           H  
ATOM    539 2HG2 ILE A  36      22.070   6.850  10.971  1.00  0.65           H  
ATOM    540 3HG2 ILE A  36      20.481   7.644  11.101  1.00  0.65           H  
ATOM    541 1HD1 ILE A  36      17.950   5.458   8.683  1.00  0.65           H  
ATOM    542 2HD1 ILE A  36      19.561   4.736   8.513  1.00  0.65           H  
ATOM    543 3HD1 ILE A  36      19.038   5.342  10.080  1.00  0.65           H  
ATOM    544  N   ASP A  37      23.260   9.157  10.198  1.00  0.67           N  
ATOM    545  CA  ASP A  37      24.565   9.255  10.848  1.00  0.67           C  
ATOM    546  C   ASP A  37      24.397   9.926  12.200  1.00  0.67           C  
ATOM    547  O   ASP A  37      23.419  10.635  12.428  1.00  0.67           O  
ATOM    548  CB  ASP A  37      25.584  10.038  10.014  1.00  0.67           C  
ATOM    549  CG  ASP A  37      27.040   9.702  10.370  1.00  0.67           C  
ATOM    550  OD1 ASP A  37      27.480  10.069  11.440  1.00  0.67           O  
ATOM    551  OD2 ASP A  37      27.713   9.138   9.545  1.00  0.67           O  
ATOM    552  H   ASP A  37      22.500   9.734  10.531  1.00  0.67           H  
ATOM    553  HA  ASP A  37      24.952   8.249  11.013  1.00  0.67           H  
ATOM    554 1HB  ASP A  37      25.421   9.852   8.952  1.00  0.67           H  
ATOM    555 2HB  ASP A  37      25.437  11.106  10.189  1.00  0.67           H  
ATOM    556  N   VAL A  38      25.345   9.691  13.102  1.00  0.69           N  
ATOM    557  CA  VAL A  38      25.357  10.371  14.393  1.00  0.69           C  
ATOM    558  C   VAL A  38      25.817  11.824  14.207  1.00  0.69           C  
ATOM    559  O   VAL A  38      25.411  12.744  14.929  1.00  0.69           O  
ATOM    560  CB  VAL A  38      26.258   9.596  15.381  1.00  0.69           C  
ATOM    561  CG1 VAL A  38      25.697   8.193  15.571  1.00  0.69           C  
ATOM    562  CG2 VAL A  38      27.695   9.511  14.852  1.00  0.69           C  
ATOM    563  H   VAL A  38      26.122   9.086  12.851  1.00  0.69           H  
ATOM    564  HA  VAL A  38      24.342  10.378  14.792  1.00  0.69           H  
ATOM    565  HB  VAL A  38      26.249  10.098  16.347  1.00  0.69           H  
ATOM    566 1HG1 VAL A  38      26.320   7.645  16.280  1.00  0.69           H  
ATOM    567 2HG1 VAL A  38      24.680   8.259  15.957  1.00  0.69           H  
ATOM    568 3HG1 VAL A  38      25.691   7.673  14.613  1.00  0.69           H  
ATOM    569 1HG2 VAL A  38      28.307   8.955  15.558  1.00  0.69           H  
ATOM    570 2HG2 VAL A  38      27.699   9.001  13.884  1.00  0.69           H  
ATOM    571 3HG2 VAL A  38      28.112  10.505  14.734  1.00  0.69           H  
ATOM    572  N   ASN A  39      26.625  12.046  13.180  1.00  0.70           N  
ATOM    573  CA  ASN A  39      27.105  13.374  12.874  1.00  0.70           C  
ATOM    574  C   ASN A  39      26.078  14.084  12.030  1.00  0.70           C  
ATOM    575  O   ASN A  39      26.189  14.158  10.799  1.00  0.70           O  
ATOM    576  CB  ASN A  39      28.457  13.316  12.190  1.00  0.70           C  
ATOM    577  CG  ASN A  39      29.049  14.685  11.936  1.00  0.70           C  
ATOM    578  OD1 ASN A  39      28.322  15.697  11.878  1.00  0.70           O  
ATOM    579  ND2 ASN A  39      30.350  14.737  11.785  1.00  0.70           N  
ATOM    580  H   ASN A  39      26.916  11.261  12.596  1.00  0.70           H  
ATOM    581  HA  ASN A  39      27.211  13.933  13.804  1.00  0.70           H  
ATOM    582 1HB  ASN A  39      29.146  12.733  12.802  1.00  0.70           H  
ATOM    583 2HB  ASN A  39      28.353  12.792  11.236  1.00  0.70           H  
ATOM    584 1HD2 ASN A  39      30.803  15.614  11.616  1.00  0.70           H  
ATOM    585 2HD2 ASN A  39      30.892  13.898  11.840  1.00  0.70           H  
ATOM    586  N   GLU A  40      25.101  14.657  12.721  1.00  0.70           N  
ATOM    587  CA  GLU A  40      23.988  15.309  12.059  1.00  0.70           C  
ATOM    588  C   GLU A  40      24.436  16.478  11.207  1.00  0.70           C  
ATOM    589  O   GLU A  40      23.867  16.732  10.154  1.00  0.70           O  
ATOM    590  CB  GLU A  40      22.972  15.848  13.063  1.00  0.70           C  
ATOM    591  CG  GLU A  40      22.183  14.815  13.831  1.00  0.70           C  
ATOM    592  CD  GLU A  40      21.090  15.432  14.676  1.00  0.70           C  
ATOM    593  OE1 GLU A  40      20.985  16.643  14.691  1.00  0.70           O  
ATOM    594  OE2 GLU A  40      20.350  14.700  15.286  1.00  0.70           O  
ATOM    595  H   GLU A  40      25.111  14.518  13.734  1.00  0.70           H  
ATOM    596  HA  GLU A  40      23.497  14.579  11.413  1.00  0.70           H  
ATOM    597 1HB  GLU A  40      23.498  16.458  13.797  1.00  0.70           H  
ATOM    598 2HB  GLU A  40      22.286  16.498  12.554  1.00  0.70           H  
ATOM    599 1HG  GLU A  40      21.745  14.128  13.145  1.00  0.70           H  
ATOM    600 2HG  GLU A  40      22.869  14.256  14.470  1.00  0.70           H  
ATOM    601  N   ASN A  41      25.446  17.220  11.650  1.00  0.70           N  
ATOM    602  CA  ASN A  41      25.837  18.388  10.872  1.00  0.70           C  
ATOM    603  C   ASN A  41      26.353  17.976   9.501  1.00  0.70           C  
ATOM    604  O   ASN A  41      25.993  18.574   8.478  1.00  0.70           O  
ATOM    605  CB  ASN A  41      26.884  19.188  11.613  1.00  0.70           C  
ATOM    606  CG  ASN A  41      26.319  19.925  12.792  1.00  0.70           C  
ATOM    607  OD1 ASN A  41      25.106  20.159  12.891  1.00  0.70           O  
ATOM    608  ND2 ASN A  41      27.181  20.300  13.701  1.00  0.70           N  
ATOM    609  H   ASN A  41      25.919  16.975  12.509  1.00  0.70           H  
ATOM    610  HA  ASN A  41      24.957  19.012  10.714  1.00  0.70           H  
ATOM    611 1HB  ASN A  41      27.671  18.515  11.962  1.00  0.70           H  
ATOM    612 2HB  ASN A  41      27.345  19.903  10.933  1.00  0.70           H  
ATOM    613 1HD2 ASN A  41      26.870  20.796  14.513  1.00  0.70           H  
ATOM    614 2HD2 ASN A  41      28.151  20.091  13.585  1.00  0.70           H  
ATOM    615  N   LYS A  42      27.143  16.905   9.464  1.00  0.68           N  
ATOM    616  CA  LYS A  42      27.675  16.460   8.194  1.00  0.68           C  
ATOM    617  C   LYS A  42      26.586  15.827   7.362  1.00  0.68           C  
ATOM    618  O   LYS A  42      26.450  16.137   6.178  1.00  0.68           O  
ATOM    619  CB  LYS A  42      28.812  15.469   8.382  1.00  0.68           C  
ATOM    620  CG  LYS A  42      29.432  15.010   7.085  1.00  0.68           C  
ATOM    621  CD  LYS A  42      30.614  14.108   7.325  1.00  0.68           C  
ATOM    622  CE  LYS A  42      31.223  13.673   6.011  1.00  0.68           C  
ATOM    623  NZ  LYS A  42      32.391  12.787   6.216  1.00  0.68           N  
ATOM    624  H   LYS A  42      27.404  16.424  10.325  1.00  0.68           H  
ATOM    625  HA  LYS A  42      28.053  17.327   7.652  1.00  0.68           H  
ATOM    626 1HB  LYS A  42      29.590  15.919   8.995  1.00  0.68           H  
ATOM    627 2HB  LYS A  42      28.440  14.589   8.912  1.00  0.68           H  
ATOM    628 1HG  LYS A  42      28.685  14.462   6.503  1.00  0.68           H  
ATOM    629 2HG  LYS A  42      29.753  15.873   6.504  1.00  0.68           H  
ATOM    630 1HD  LYS A  42      31.363  14.627   7.922  1.00  0.68           H  
ATOM    631 2HD  LYS A  42      30.283  13.220   7.869  1.00  0.68           H  
ATOM    632 1HE  LYS A  42      30.468  13.150   5.434  1.00  0.68           H  
ATOM    633 2HE  LYS A  42      31.540  14.551   5.448  1.00  0.68           H  
ATOM    634 1HZ  LYS A  42      32.756  12.512   5.317  1.00  0.68           H  
ATOM    635 2HZ  LYS A  42      33.098  13.281   6.735  1.00  0.68           H  
ATOM    636 3HZ  LYS A  42      32.112  11.963   6.736  1.00  0.68           H  
ATOM    637  N   ALA A  43      25.801  14.942   7.972  1.00  0.67           N  
ATOM    638  CA  ALA A  43      24.772  14.250   7.220  1.00  0.67           C  
ATOM    639  C   ALA A  43      23.770  15.220   6.627  1.00  0.67           C  
ATOM    640  O   ALA A  43      23.388  15.082   5.468  1.00  0.67           O  
ATOM    641  CB  ALA A  43      24.061  13.275   8.106  1.00  0.67           C  
ATOM    642  H   ALA A  43      25.929  14.738   8.965  1.00  0.67           H  
ATOM    643  HA  ALA A  43      25.254  13.713   6.402  1.00  0.67           H  
ATOM    644 1HB  ALA A  43      23.319  12.748   7.526  1.00  0.67           H  
ATOM    645 2HB  ALA A  43      24.777  12.571   8.511  1.00  0.67           H  
ATOM    646 3HB  ALA A  43      23.589  13.824   8.919  1.00  0.67           H  
ATOM    647  N   LYS A  44      23.383  16.244   7.388  1.00  0.66           N  
ATOM    648  CA  LYS A  44      22.437  17.215   6.876  1.00  0.66           C  
ATOM    649  C   LYS A  44      23.072  17.970   5.719  1.00  0.66           C  
ATOM    650  O   LYS A  44      22.416  18.231   4.710  1.00  0.66           O  
ATOM    651  CB  LYS A  44      21.977  18.136   8.006  1.00  0.66           C  
ATOM    652  CG  LYS A  44      21.052  17.419   9.031  1.00  0.66           C  
ATOM    653  CD  LYS A  44      20.700  18.319  10.209  1.00  0.66           C  
ATOM    654  CE  LYS A  44      19.821  17.591  11.232  1.00  0.66           C  
ATOM    655  NZ  LYS A  44      19.572  18.428  12.456  1.00  0.66           N  
ATOM    656  H   LYS A  44      23.719  16.345   8.345  1.00  0.66           H  
ATOM    657  HA  LYS A  44      21.566  16.683   6.496  1.00  0.66           H  
ATOM    658 1HB  LYS A  44      22.852  18.517   8.541  1.00  0.66           H  
ATOM    659 2HB  LYS A  44      21.442  18.988   7.593  1.00  0.66           H  
ATOM    660 1HG  LYS A  44      20.131  17.122   8.533  1.00  0.66           H  
ATOM    661 2HG  LYS A  44      21.537  16.515   9.403  1.00  0.66           H  
ATOM    662 1HD  LYS A  44      21.626  18.633  10.702  1.00  0.66           H  
ATOM    663 2HD  LYS A  44      20.178  19.203   9.851  1.00  0.66           H  
ATOM    664 1HE  LYS A  44      18.866  17.343  10.773  1.00  0.66           H  
ATOM    665 2HE  LYS A  44      20.311  16.669  11.526  1.00  0.66           H  
ATOM    666 1HZ  LYS A  44      19.000  17.906  13.111  1.00  0.66           H  
ATOM    667 2HZ  LYS A  44      20.462  18.656  12.897  1.00  0.66           H  
ATOM    668 3HZ  LYS A  44      19.101  19.281  12.197  1.00  0.66           H  
ATOM    669  N   GLY A  45      24.371  18.277   5.828  1.00  0.66           N  
ATOM    670  CA  GLY A  45      25.073  18.951   4.749  1.00  0.66           C  
ATOM    671  C   GLY A  45      25.059  18.114   3.468  1.00  0.66           C  
ATOM    672  O   GLY A  45      24.851  18.649   2.369  1.00  0.66           O  
ATOM    673  H   GLY A  45      24.887  18.069   6.685  1.00  0.66           H  
ATOM    674 1HA  GLY A  45      24.625  19.921   4.564  1.00  0.66           H  
ATOM    675 2HA  GLY A  45      26.103  19.124   5.058  1.00  0.66           H  
ATOM    676  N   GLU A  46      25.242  16.792   3.607  1.00  0.65           N  
ATOM    677  CA  GLU A  46      25.255  15.922   2.435  1.00  0.65           C  
ATOM    678  C   GLU A  46      23.870  15.866   1.802  1.00  0.65           C  
ATOM    679  O   GLU A  46      23.728  15.950   0.578  1.00  0.65           O  
ATOM    680  CB  GLU A  46      25.688  14.498   2.816  1.00  0.65           C  
ATOM    681  CG  GLU A  46      27.159  14.337   3.277  1.00  0.65           C  
ATOM    682  CD  GLU A  46      28.180  14.748   2.260  1.00  0.65           C  
ATOM    683  OE1 GLU A  46      28.067  14.336   1.138  1.00  0.65           O  
ATOM    684  OE2 GLU A  46      29.086  15.468   2.609  1.00  0.65           O  
ATOM    685  H   GLU A  46      25.420  16.413   4.539  1.00  0.65           H  
ATOM    686  HA  GLU A  46      25.954  16.327   1.705  1.00  0.65           H  
ATOM    687 1HB  GLU A  46      25.054  14.139   3.629  1.00  0.65           H  
ATOM    688 2HB  GLU A  46      25.527  13.833   1.967  1.00  0.65           H  
ATOM    689 1HG  GLU A  46      27.311  14.923   4.175  1.00  0.65           H  
ATOM    690 2HG  GLU A  46      27.323  13.295   3.533  1.00  0.65           H  
ATOM    691  N   VAL A  47      22.840  15.827   2.640  1.00  0.65           N  
ATOM    692  CA  VAL A  47      21.471  15.790   2.158  1.00  0.65           C  
ATOM    693  C   VAL A  47      21.109  17.047   1.398  1.00  0.65           C  
ATOM    694  O   VAL A  47      20.536  16.982   0.305  1.00  0.65           O  
ATOM    695  CB  VAL A  47      20.511  15.604   3.336  1.00  0.65           C  
ATOM    696  CG1 VAL A  47      19.102  15.805   2.886  1.00  0.65           C  
ATOM    697  CG2 VAL A  47      20.671  14.186   3.884  1.00  0.65           C  
ATOM    698  H   VAL A  47      23.021  15.772   3.645  1.00  0.65           H  
ATOM    699  HA  VAL A  47      21.367  14.937   1.491  1.00  0.65           H  
ATOM    700  HB  VAL A  47      20.739  16.333   4.109  1.00  0.65           H  
ATOM    701 1HG1 VAL A  47      18.426  15.665   3.723  1.00  0.65           H  
ATOM    702 2HG1 VAL A  47      18.983  16.811   2.492  1.00  0.65           H  
ATOM    703 3HG1 VAL A  47      18.875  15.103   2.123  1.00  0.65           H  
ATOM    704 1HG2 VAL A  47      20.013  14.044   4.709  1.00  0.65           H  
ATOM    705 2HG2 VAL A  47      20.429  13.467   3.116  1.00  0.65           H  
ATOM    706 3HG2 VAL A  47      21.683  14.025   4.207  1.00  0.65           H  
ATOM    707  N   MET A  48      21.473  18.199   1.955  1.00  0.66           N  
ATOM    708  CA  MET A  48      21.175  19.460   1.307  1.00  0.66           C  
ATOM    709  C   MET A  48      21.925  19.603  -0.011  1.00  0.66           C  
ATOM    710  O   MET A  48      21.359  20.103  -0.987  1.00  0.66           O  
ATOM    711  CB  MET A  48      21.491  20.609   2.258  1.00  0.66           C  
ATOM    712  CG  MET A  48      20.513  20.709   3.433  1.00  0.66           C  
ATOM    713  SD  MET A  48      20.755  22.176   4.441  1.00  0.66           S  
ATOM    714  CE  MET A  48      22.248  21.718   5.310  1.00  0.66           C  
ATOM    715  H   MET A  48      21.945  18.196   2.860  1.00  0.66           H  
ATOM    716  HA  MET A  48      20.111  19.485   1.085  1.00  0.66           H  
ATOM    717 1HB  MET A  48      22.495  20.466   2.667  1.00  0.66           H  
ATOM    718 2HB  MET A  48      21.484  21.552   1.716  1.00  0.66           H  
ATOM    719 1HG  MET A  48      19.494  20.718   3.050  1.00  0.66           H  
ATOM    720 2HG  MET A  48      20.623  19.834   4.069  1.00  0.66           H  
ATOM    721 1HE  MET A  48      22.539  22.521   5.985  1.00  0.66           H  
ATOM    722 2HE  MET A  48      22.074  20.806   5.881  1.00  0.66           H  
ATOM    723 3HE  MET A  48      23.037  21.548   4.588  1.00  0.66           H  
ATOM    724  N   ASP A  49      23.171  19.115  -0.084  1.00  0.69           N  
ATOM    725  CA  ASP A  49      23.909  19.241  -1.333  1.00  0.69           C  
ATOM    726  C   ASP A  49      23.290  18.345  -2.403  1.00  0.69           C  
ATOM    727  O   ASP A  49      23.158  18.751  -3.563  1.00  0.69           O  
ATOM    728  CB  ASP A  49      25.389  18.894  -1.156  1.00  0.69           C  
ATOM    729  CG  ASP A  49      26.217  19.344  -2.370  1.00  0.69           C  
ATOM    730  OD1 ASP A  49      26.279  20.533  -2.592  1.00  0.69           O  
ATOM    731  OD2 ASP A  49      26.774  18.517  -3.064  1.00  0.69           O  
ATOM    732  H   ASP A  49      23.626  18.712   0.738  1.00  0.69           H  
ATOM    733  HA  ASP A  49      23.842  20.275  -1.670  1.00  0.69           H  
ATOM    734 1HB  ASP A  49      25.772  19.373  -0.253  1.00  0.69           H  
ATOM    735 2HB  ASP A  49      25.495  17.810  -1.021  1.00  0.69           H  
ATOM    736  N   LEU A  50      22.872  17.140  -2.015  1.00  0.73           N  
ATOM    737  CA  LEU A  50      22.236  16.230  -2.953  1.00  0.73           C  
ATOM    738  C   LEU A  50      20.912  16.804  -3.464  1.00  0.73           C  
ATOM    739  O   LEU A  50      20.651  16.781  -4.672  1.00  0.73           O  
ATOM    740  CB  LEU A  50      22.039  14.892  -2.256  1.00  0.73           C  
ATOM    741  CG  LEU A  50      23.311  14.091  -2.009  1.00  0.73           C  
ATOM    742  CD1 LEU A  50      23.060  13.015  -1.038  1.00  0.73           C  
ATOM    743  CD2 LEU A  50      23.719  13.455  -3.299  1.00  0.73           C  
ATOM    744  H   LEU A  50      23.018  16.838  -1.050  1.00  0.73           H  
ATOM    745  HA  LEU A  50      22.905  16.089  -3.801  1.00  0.73           H  
ATOM    746 1HB  LEU A  50      21.550  15.065  -1.297  1.00  0.73           H  
ATOM    747 2HB  LEU A  50      21.395  14.290  -2.874  1.00  0.73           H  
ATOM    748  HG  LEU A  50      24.100  14.748  -1.633  1.00  0.73           H  
ATOM    749 1HD1 LEU A  50      23.979  12.457  -0.889  1.00  0.73           H  
ATOM    750 2HD1 LEU A  50      22.749  13.455  -0.094  1.00  0.73           H  
ATOM    751 3HD1 LEU A  50      22.280  12.359  -1.419  1.00  0.73           H  
ATOM    752 1HD2 LEU A  50      24.626  12.871  -3.139  1.00  0.73           H  
ATOM    753 2HD2 LEU A  50      22.924  12.799  -3.649  1.00  0.73           H  
ATOM    754 3HD2 LEU A  50      23.894  14.229  -4.032  1.00  0.73           H  
ATOM    755  N   ASN A  51      20.118  17.405  -2.568  1.00  0.80           N  
ATOM    756  CA  ASN A  51      18.860  18.020  -2.982  1.00  0.80           C  
ATOM    757  C   ASN A  51      19.100  19.260  -3.839  1.00  0.80           C  
ATOM    758  O   ASN A  51      18.325  19.551  -4.749  1.00  0.80           O  
ATOM    759  CB  ASN A  51      17.996  18.331  -1.780  1.00  0.80           C  
ATOM    760  CG  ASN A  51      17.314  17.098  -1.228  1.00  0.80           C  
ATOM    761  OD1 ASN A  51      16.987  16.130  -1.957  1.00  0.80           O  
ATOM    762  ND2 ASN A  51      17.121  17.110   0.047  1.00  0.80           N  
ATOM    763  H   ASN A  51      20.373  17.401  -1.578  1.00  0.80           H  
ATOM    764  HA  ASN A  51      18.320  17.303  -3.599  1.00  0.80           H  
ATOM    765 1HB  ASN A  51      18.622  18.766  -0.995  1.00  0.80           H  
ATOM    766 2HB  ASN A  51      17.243  19.069  -2.048  1.00  0.80           H  
ATOM    767 1HD2 ASN A  51      16.719  16.311   0.504  1.00  0.80           H  
ATOM    768 2HD2 ASN A  51      17.405  17.896   0.588  1.00  0.80           H  
ATOM    769  N   HIS A  52      20.203  19.971  -3.598  1.00  0.90           N  
ATOM    770  CA  HIS A  52      20.547  21.105  -4.438  1.00  0.90           C  
ATOM    771  C   HIS A  52      20.800  20.583  -5.848  1.00  0.90           C  
ATOM    772  O   HIS A  52      20.203  21.041  -6.823  1.00  0.90           O  
ATOM    773  CB  HIS A  52      21.798  21.834  -3.917  1.00  0.90           C  
ATOM    774  CG  HIS A  52      22.210  23.041  -4.717  1.00  0.90           C  
ATOM    775  ND1 HIS A  52      21.560  24.256  -4.630  1.00  0.90           N  
ATOM    776  CD2 HIS A  52      23.204  23.211  -5.619  1.00  0.90           C  
ATOM    777  CE1 HIS A  52      22.140  25.122  -5.448  1.00  0.90           C  
ATOM    778  NE2 HIS A  52      23.139  24.514  -6.057  1.00  0.90           N  
ATOM    779  H   HIS A  52      20.801  19.741  -2.806  1.00  0.90           H  
ATOM    780  HA  HIS A  52      19.721  21.806  -4.467  1.00  0.90           H  
ATOM    781 1HB  HIS A  52      21.633  22.140  -2.883  1.00  0.90           H  
ATOM    782 2HB  HIS A  52      22.636  21.149  -3.911  1.00  0.90           H  
ATOM    783  HD2 HIS A  52      23.921  22.452  -5.937  1.00  0.90           H  
ATOM    784  HE1 HIS A  52      21.841  26.160  -5.592  1.00  0.90           H  
ATOM    785  HE2 HIS A  52      23.759  24.931  -6.737  1.00  0.90           H  
ATOM    786  N   GLY A  53      21.669  19.569  -5.948  1.00  1.03           N  
ATOM    787  CA  GLY A  53      22.028  18.959  -7.224  1.00  1.03           C  
ATOM    788  C   GLY A  53      20.810  18.419  -7.974  1.00  1.03           C  
ATOM    789  O   GLY A  53      20.740  18.501  -9.203  1.00  1.03           O  
ATOM    790  H   GLY A  53      22.119  19.221  -5.099  1.00  1.03           H  
ATOM    791 1HA  GLY A  53      22.550  19.689  -7.839  1.00  1.03           H  
ATOM    792 2HA  GLY A  53      22.727  18.144  -7.036  1.00  1.03           H  
ATOM    793  N   GLN A  54      19.812  17.943  -7.231  1.00  1.21           N  
ATOM    794  CA  GLN A  54      18.586  17.398  -7.800  1.00  1.21           C  
ATOM    795  C   GLN A  54      17.854  18.422  -8.662  1.00  1.21           C  
ATOM    796  O   GLN A  54      17.161  18.064  -9.613  1.00  1.21           O  
ATOM    797  CB  GLN A  54      17.645  16.901  -6.708  1.00  1.21           C  
ATOM    798  CG  GLN A  54      16.475  16.093  -7.209  1.00  1.21           C  
ATOM    799  CD  GLN A  54      16.960  14.819  -7.796  1.00  1.21           C  
ATOM    800  OE1 GLN A  54      17.781  14.158  -7.197  1.00  1.21           O  
ATOM    801  NE2 GLN A  54      16.477  14.443  -8.945  1.00  1.21           N  
ATOM    802  H   GLN A  54      19.944  17.886  -6.221  1.00  1.21           H  
ATOM    803  HA  GLN A  54      18.849  16.561  -8.429  1.00  1.21           H  
ATOM    804 1HB  GLN A  54      18.206  16.293  -5.996  1.00  1.21           H  
ATOM    805 2HB  GLN A  54      17.247  17.753  -6.162  1.00  1.21           H  
ATOM    806 1HG  GLN A  54      15.811  15.866  -6.372  1.00  1.21           H  
ATOM    807 2HG  GLN A  54      15.942  16.655  -7.980  1.00  1.21           H  
ATOM    808 1HE2 GLN A  54      16.798  13.598  -9.365  1.00  1.21           H  
ATOM    809 2HE2 GLN A  54      15.782  14.996  -9.435  1.00  1.21           H  
ATOM    810  N   MET A  55      17.995  19.710  -8.347  1.00  1.40           N  
ATOM    811  CA  MET A  55      17.292  20.757  -9.083  1.00  1.40           C  
ATOM    812  C   MET A  55      17.753  20.848 -10.529  1.00  1.40           C  
ATOM    813  O   MET A  55      17.083  21.464 -11.359  1.00  1.40           O  
ATOM    814  CB  MET A  55      17.507  22.129  -8.460  1.00  1.40           C  
ATOM    815  CG  MET A  55      16.879  22.349  -7.114  1.00  1.40           C  
ATOM    816  SD  MET A  55      16.967  24.086  -6.636  1.00  1.40           S  
ATOM    817  CE  MET A  55      18.710  24.265  -6.364  1.00  1.40           C  
ATOM    818  H   MET A  55      18.624  19.987  -7.591  1.00  1.40           H  
ATOM    819  HA  MET A  55      16.229  20.522  -9.084  1.00  1.40           H  
ATOM    820 1HB  MET A  55      18.575  22.297  -8.345  1.00  1.40           H  
ATOM    821 2HB  MET A  55      17.134  22.896  -9.137  1.00  1.40           H  
ATOM    822 1HG  MET A  55      15.839  22.035  -7.128  1.00  1.40           H  
ATOM    823 2HG  MET A  55      17.417  21.752  -6.367  1.00  1.40           H  
ATOM    824 1HE  MET A  55      18.934  25.286  -6.062  1.00  1.40           H  
ATOM    825 2HE  MET A  55      19.017  23.588  -5.590  1.00  1.40           H  
ATOM    826 3HE  MET A  55      19.247  24.028  -7.277  1.00  1.40           H  
ATOM    827  N   PHE A  56      18.918  20.280 -10.826  1.00  1.57           N  
ATOM    828  CA  PHE A  56      19.483  20.355 -12.151  1.00  1.57           C  
ATOM    829  C   PHE A  56      19.332  19.021 -12.889  1.00  1.57           C  
ATOM    830  O   PHE A  56      19.915  18.820 -13.960  1.00  1.57           O  
ATOM    831  CB  PHE A  56      20.940  20.748 -11.989  1.00  1.57           C  
ATOM    832  CG  PHE A  56      21.048  22.057 -11.237  1.00  1.57           C  
ATOM    833  CD1 PHE A  56      21.267  22.040  -9.865  1.00  1.57           C  
ATOM    834  CD2 PHE A  56      20.907  23.283 -11.863  1.00  1.57           C  
ATOM    835  CE1 PHE A  56      21.347  23.203  -9.136  1.00  1.57           C  
ATOM    836  CE2 PHE A  56      20.987  24.460 -11.129  1.00  1.57           C  
ATOM    837  CZ  PHE A  56      21.207  24.413  -9.761  1.00  1.57           C  
ATOM    838  H   PHE A  56      19.436  19.758 -10.117  1.00  1.57           H  
ATOM    839  HA  PHE A  56      18.960  21.127 -12.715  1.00  1.57           H  
ATOM    840 1HB  PHE A  56      21.469  19.975 -11.427  1.00  1.57           H  
ATOM    841 2HB  PHE A  56      21.416  20.856 -12.961  1.00  1.57           H  
ATOM    842  HD1 PHE A  56      21.366  21.082  -9.362  1.00  1.57           H  
ATOM    843  HD2 PHE A  56      20.728  23.318 -12.938  1.00  1.57           H  
ATOM    844  HE1 PHE A  56      21.512  23.154  -8.060  1.00  1.57           H  
ATOM    845  HE2 PHE A  56      20.874  25.421 -11.630  1.00  1.57           H  
ATOM    846  HZ  PHE A  56      21.266  25.333  -9.181  1.00  1.57           H  
ATOM    847  N   LEU A  57      18.541  18.110 -12.315  1.00  1.66           N  
ATOM    848  CA  LEU A  57      18.293  16.803 -12.906  1.00  1.66           C  
ATOM    849  C   LEU A  57      16.872  16.727 -13.459  1.00  1.66           C  
ATOM    850  O   LEU A  57      15.990  17.477 -13.053  1.00  1.66           O  
ATOM    851  CB  LEU A  57      18.522  15.684 -11.877  1.00  1.66           C  
ATOM    852  CG  LEU A  57      19.924  15.643 -11.222  1.00  1.66           C  
ATOM    853  CD1 LEU A  57      19.971  14.524 -10.208  1.00  1.66           C  
ATOM    854  CD2 LEU A  57      20.992  15.440 -12.275  1.00  1.66           C  
ATOM    855  H   LEU A  57      18.081  18.317 -11.428  1.00  1.66           H  
ATOM    856  HA  LEU A  57      18.989  16.659 -13.731  1.00  1.66           H  
ATOM    857 1HB  LEU A  57      17.796  15.815 -11.074  1.00  1.66           H  
ATOM    858 2HB  LEU A  57      18.345  14.721 -12.349  1.00  1.66           H  
ATOM    859  HG  LEU A  57      20.100  16.581 -10.703  1.00  1.66           H  
ATOM    860 1HD1 LEU A  57      20.948  14.510  -9.733  1.00  1.66           H  
ATOM    861 2HD1 LEU A  57      19.227  14.658  -9.461  1.00  1.66           H  
ATOM    862 3HD1 LEU A  57      19.793  13.579 -10.715  1.00  1.66           H  
ATOM    863 1HD2 LEU A  57      21.972  15.419 -11.797  1.00  1.66           H  
ATOM    864 2HD2 LEU A  57      20.821  14.494 -12.790  1.00  1.66           H  
ATOM    865 3HD2 LEU A  57      20.956  16.261 -12.995  1.00  1.66           H  
ATOM    866  N   LYS A  58      16.643  15.790 -14.379  1.00  1.62           N  
ATOM    867  CA  LYS A  58      15.308  15.554 -14.945  1.00  1.62           C  
ATOM    868  C   LYS A  58      14.508  14.534 -14.124  1.00  1.62           C  
ATOM    869  O   LYS A  58      13.383  14.173 -14.471  1.00  1.62           O  
ATOM    870  CB  LYS A  58      15.428  15.089 -16.391  1.00  1.62           C  
ATOM    871  CG  LYS A  58      16.001  16.144 -17.333  1.00  1.62           C  
ATOM    872  CD  LYS A  58      16.069  15.638 -18.767  1.00  1.62           C  
ATOM    873  CE  LYS A  58      16.625  16.702 -19.705  1.00  1.62           C  
ATOM    874  NZ  LYS A  58      16.719  16.209 -21.107  1.00  1.62           N  
ATOM    875  H   LYS A  58      17.413  15.224 -14.700  1.00  1.62           H  
ATOM    876  HA  LYS A  58      14.757  16.494 -14.929  1.00  1.62           H  
ATOM    877 1HB  LYS A  58      16.065  14.206 -16.439  1.00  1.62           H  
ATOM    878 2HB  LYS A  58      14.444  14.804 -16.763  1.00  1.62           H  
ATOM    879 1HG  LYS A  58      15.371  17.034 -17.301  1.00  1.62           H  
ATOM    880 2HG  LYS A  58      17.003  16.420 -17.003  1.00  1.62           H  
ATOM    881 1HD  LYS A  58      16.707  14.755 -18.813  1.00  1.62           H  
ATOM    882 2HD  LYS A  58      15.069  15.361 -19.101  1.00  1.62           H  
ATOM    883 1HE  LYS A  58      15.974  17.575 -19.680  1.00  1.62           H  
ATOM    884 2HE  LYS A  58      17.620  16.993 -19.366  1.00  1.62           H  
ATOM    885 1HZ  LYS A  58      17.091  16.939 -21.698  1.00  1.62           H  
ATOM    886 2HZ  LYS A  58      17.330  15.405 -21.142  1.00  1.62           H  
ATOM    887 3HZ  LYS A  58      15.800  15.947 -21.435  1.00  1.62           H  
ATOM    888  N   LYS A  59      15.127  14.057 -13.055  1.00  1.47           N  
ATOM    889  CA  LYS A  59      14.564  13.065 -12.149  1.00  1.47           C  
ATOM    890  C   LYS A  59      14.042  13.733 -10.887  1.00  1.47           C  
ATOM    891  O   LYS A  59      14.423  14.859 -10.569  1.00  1.47           O  
ATOM    892  CB  LYS A  59      15.611  12.003 -11.801  1.00  1.47           C  
ATOM    893  CG  LYS A  59      16.073  11.176 -12.995  1.00  1.47           C  
ATOM    894  CD  LYS A  59      17.033  10.074 -12.579  1.00  1.47           C  
ATOM    895  CE  LYS A  59      18.428  10.555 -12.350  1.00  1.47           C  
ATOM    896  NZ  LYS A  59      19.111  10.889 -13.641  1.00  1.47           N  
ATOM    897  H   LYS A  59      16.043  14.423 -12.853  1.00  1.47           H  
ATOM    898  HA  LYS A  59      13.722  12.579 -12.643  1.00  1.47           H  
ATOM    899 1HB  LYS A  59      16.490  12.483 -11.366  1.00  1.47           H  
ATOM    900 2HB  LYS A  59      15.208  11.320 -11.051  1.00  1.47           H  
ATOM    901 1HG  LYS A  59      15.206  10.726 -13.482  1.00  1.47           H  
ATOM    902 2HG  LYS A  59      16.574  11.825 -13.714  1.00  1.47           H  
ATOM    903 1HD  LYS A  59      16.685   9.622 -11.659  1.00  1.47           H  
ATOM    904 2HD  LYS A  59      17.075   9.316 -13.352  1.00  1.47           H  
ATOM    905 1HE  LYS A  59      18.421  11.438 -11.709  1.00  1.47           H  
ATOM    906 2HE  LYS A  59      18.987   9.767 -11.847  1.00  1.47           H  
ATOM    907 1HZ  LYS A  59      20.057  11.185 -13.409  1.00  1.47           H  
ATOM    908 2HZ  LYS A  59      19.149  10.082 -14.245  1.00  1.47           H  
ATOM    909 3HZ  LYS A  59      18.628  11.629 -14.106  1.00  1.47           H  
ATOM    910  N   ASN A  60      13.187  13.030 -10.149  1.00  1.26           N  
ATOM    911  CA  ASN A  60      12.637  13.558  -8.902  1.00  1.26           C  
ATOM    912  C   ASN A  60      12.911  12.633  -7.720  1.00  1.26           C  
ATOM    913  O   ASN A  60      12.097  11.770  -7.390  1.00  1.26           O  
ATOM    914  CB  ASN A  60      11.146  13.798  -9.049  1.00  1.26           C  
ATOM    915  CG  ASN A  60      10.827  14.843 -10.097  1.00  1.26           C  
ATOM    916  OD1 ASN A  60      10.997  16.045  -9.866  1.00  1.26           O  
ATOM    917  ND2 ASN A  60      10.366  14.403 -11.243  1.00  1.26           N  
ATOM    918  H   ASN A  60      12.905  12.112 -10.458  1.00  1.26           H  
ATOM    919  HA  ASN A  60      13.123  14.508  -8.680  1.00  1.26           H  
ATOM    920 1HB  ASN A  60      10.651  12.865  -9.319  1.00  1.26           H  
ATOM    921 2HB  ASN A  60      10.735  14.122  -8.093  1.00  1.26           H  
ATOM    922 1HD2 ASN A  60      10.139  15.051 -11.972  1.00  1.26           H  
ATOM    923 2HD2 ASN A  60      10.240  13.423 -11.390  1.00  1.26           H  
ATOM    924  N   ILE A  61      14.088  12.801  -7.124  1.00  1.04           N  
ATOM    925  CA  ILE A  61      14.545  11.955  -6.027  1.00  1.04           C  
ATOM    926  C   ILE A  61      14.628  12.778  -4.748  1.00  1.04           C  
ATOM    927  O   ILE A  61      15.240  13.847  -4.718  1.00  1.04           O  
ATOM    928  CB  ILE A  61      15.904  11.317  -6.355  1.00  1.04           C  
ATOM    929  CG1 ILE A  61      15.739  10.480  -7.635  1.00  1.04           C  
ATOM    930  CG2 ILE A  61      16.415  10.454  -5.165  1.00  1.04           C  
ATOM    931  CD1 ILE A  61      17.024   9.939  -8.197  1.00  1.04           C  
ATOM    932  H   ILE A  61      14.694  13.537  -7.453  1.00  1.04           H  
ATOM    933  HA  ILE A  61      13.824  11.155  -5.872  1.00  1.04           H  
ATOM    934  HB  ILE A  61      16.626  12.084  -6.559  1.00  1.04           H  
ATOM    935 1HG1 ILE A  61      15.064   9.667  -7.429  1.00  1.04           H  
ATOM    936 2HG1 ILE A  61      15.293  11.106  -8.400  1.00  1.04           H  
ATOM    937 1HG2 ILE A  61      17.375  10.009  -5.423  1.00  1.04           H  
ATOM    938 2HG2 ILE A  61      16.532  11.079  -4.280  1.00  1.04           H  
ATOM    939 3HG2 ILE A  61      15.692   9.661  -4.956  1.00  1.04           H  
ATOM    940 1HD1 ILE A  61      16.821   9.369  -9.102  1.00  1.04           H  
ATOM    941 2HD1 ILE A  61      17.685  10.764  -8.431  1.00  1.04           H  
ATOM    942 3HD1 ILE A  61      17.500   9.284  -7.466  1.00  1.04           H  
ATOM    943  N   ASN A  62      13.961  12.302  -3.708  1.00  0.86           N  
ATOM    944  CA  ASN A  62      13.895  13.016  -2.436  1.00  0.86           C  
ATOM    945  C   ASN A  62      14.985  12.567  -1.481  1.00  0.86           C  
ATOM    946  O   ASN A  62      14.943  11.426  -1.007  1.00  0.86           O  
ATOM    947  CB  ASN A  62      12.540  12.785  -1.792  1.00  0.86           C  
ATOM    948  CG  ASN A  62      11.406  13.338  -2.603  1.00  0.86           C  
ATOM    949  OD1 ASN A  62      11.416  14.504  -3.020  1.00  0.86           O  
ATOM    950  ND2 ASN A  62      10.418  12.510  -2.844  1.00  0.86           N  
ATOM    951  H   ASN A  62      13.495  11.396  -3.810  1.00  0.86           H  
ATOM    952  HA  ASN A  62      14.039  14.082  -2.623  1.00  0.86           H  
ATOM    953 1HB  ASN A  62      12.384  11.711  -1.655  1.00  0.86           H  
ATOM    954 2HB  ASN A  62      12.528  13.245  -0.801  1.00  0.86           H  
ATOM    955 1HD2 ASN A  62       9.634  12.810  -3.385  1.00  0.86           H  
ATOM    956 2HD2 ASN A  62      10.453  11.573  -2.492  1.00  0.86           H  
ATOM    957  N   VAL A  63      15.962  13.429  -1.172  1.00  0.73           N  
ATOM    958  CA  VAL A  63      17.007  12.958  -0.283  1.00  0.73           C  
ATOM    959  C   VAL A  63      16.742  13.538   1.108  1.00  0.73           C  
ATOM    960  O   VAL A  63      16.571  14.748   1.282  1.00  0.73           O  
ATOM    961  CB  VAL A  63      18.394  13.340  -0.789  1.00  0.73           C  
ATOM    962  CG1 VAL A  63      19.432  12.780   0.171  1.00  0.73           C  
ATOM    963  CG2 VAL A  63      18.579  12.823  -2.237  1.00  0.73           C  
ATOM    964  H   VAL A  63      16.026  14.377  -1.553  1.00  0.73           H  
ATOM    965  HA  VAL A  63      16.966  11.879  -0.231  1.00  0.73           H  
ATOM    966  HB  VAL A  63      18.503  14.419  -0.771  1.00  0.73           H  
ATOM    967 1HG1 VAL A  63      20.406  13.064  -0.156  1.00  0.73           H  
ATOM    968 2HG1 VAL A  63      19.262  13.160   1.154  1.00  0.73           H  
ATOM    969 3HG1 VAL A  63      19.354  11.691   0.195  1.00  0.73           H  
ATOM    970 1HG2 VAL A  63      19.553  13.088  -2.604  1.00  0.73           H  
ATOM    971 2HG2 VAL A  63      18.475  11.752  -2.260  1.00  0.73           H  
ATOM    972 3HG2 VAL A  63      17.818  13.273  -2.883  1.00  0.73           H  
ATOM    973  N   LEU A  64      16.613  12.668   2.090  1.00  0.65           N  
ATOM    974  CA  LEU A  64      16.260  13.108   3.429  1.00  0.65           C  
ATOM    975  C   LEU A  64      17.313  12.727   4.465  1.00  0.65           C  
ATOM    976  O   LEU A  64      18.035  11.745   4.285  1.00  0.65           O  
ATOM    977  CB  LEU A  64      14.924  12.472   3.811  1.00  0.65           C  
ATOM    978  CG  LEU A  64      13.763  12.685   2.795  1.00  0.65           C  
ATOM    979  CD1 LEU A  64      12.579  11.856   3.230  1.00  0.65           C  
ATOM    980  CD2 LEU A  64      13.392  14.154   2.710  1.00  0.65           C  
ATOM    981  H   LEU A  64      16.760  11.679   1.885  1.00  0.65           H  
ATOM    982  HA  LEU A  64      16.159  14.192   3.429  1.00  0.65           H  
ATOM    983 1HB  LEU A  64      15.074  11.417   3.921  1.00  0.65           H  
ATOM    984 2HB  LEU A  64      14.611  12.874   4.774  1.00  0.65           H  
ATOM    985  HG  LEU A  64      14.072  12.330   1.807  1.00  0.65           H  
ATOM    986 1HD1 LEU A  64      11.764  11.976   2.516  1.00  0.65           H  
ATOM    987 2HD1 LEU A  64      12.870  10.803   3.268  1.00  0.65           H  
ATOM    988 3HD1 LEU A  64      12.248  12.178   4.215  1.00  0.65           H  
ATOM    989 1HD2 LEU A  64      12.579  14.281   1.994  1.00  0.65           H  
ATOM    990 2HD2 LEU A  64      13.071  14.505   3.690  1.00  0.65           H  
ATOM    991 3HD2 LEU A  64      14.251  14.733   2.383  1.00  0.65           H  
ATOM    992  N   PHE A  65      17.369  13.481   5.560  1.00  0.61           N  
ATOM    993  CA  PHE A  65      18.165  13.065   6.711  1.00  0.61           C  
ATOM    994  C   PHE A  65      17.226  12.320   7.624  1.00  0.61           C  
ATOM    995  O   PHE A  65      16.131  12.813   7.902  1.00  0.61           O  
ATOM    996  CB  PHE A  65      18.805  14.223   7.477  1.00  0.61           C  
ATOM    997  CG  PHE A  65      19.531  13.723   8.688  1.00  0.61           C  
ATOM    998  CD1 PHE A  65      20.624  12.914   8.547  1.00  0.61           C  
ATOM    999  CD2 PHE A  65      19.106  14.044   9.969  1.00  0.61           C  
ATOM   1000  CE1 PHE A  65      21.283  12.408   9.652  1.00  0.61           C  
ATOM   1001  CE2 PHE A  65      19.770  13.549  11.074  1.00  0.61           C  
ATOM   1002  CZ  PHE A  65      20.863  12.721  10.903  1.00  0.61           C  
ATOM   1003  H   PHE A  65      16.800  14.313   5.622  1.00  0.61           H  
ATOM   1004  HA  PHE A  65      18.954  12.382   6.390  1.00  0.61           H  
ATOM   1005 1HB  PHE A  65      19.514  14.755   6.849  1.00  0.61           H  
ATOM   1006 2HB  PHE A  65      18.042  14.927   7.796  1.00  0.61           H  
ATOM   1007  HD1 PHE A  65      20.957  12.653   7.542  1.00  0.61           H  
ATOM   1008  HD2 PHE A  65      18.235  14.686  10.097  1.00  0.61           H  
ATOM   1009  HE1 PHE A  65      22.138  11.753   9.521  1.00  0.61           H  
ATOM   1010  HE2 PHE A  65      19.432  13.801  12.082  1.00  0.61           H  
ATOM   1011  HZ  PHE A  65      21.391  12.314  11.770  1.00  0.61           H  
ATOM   1012  N   GLY A  66      17.602  11.119   8.037  1.00  0.60           N  
ATOM   1013  CA  GLY A  66      16.695  10.347   8.870  1.00  0.60           C  
ATOM   1014  C   GLY A  66      17.308   9.683  10.085  1.00  0.60           C  
ATOM   1015  O   GLY A  66      18.426   9.975  10.514  1.00  0.60           O  
ATOM   1016  H   GLY A  66      18.523  10.763   7.776  1.00  0.60           H  
ATOM   1017 1HA  GLY A  66      15.883  10.990   9.208  1.00  0.60           H  
ATOM   1018 2HA  GLY A  66      16.219   9.581   8.263  1.00  0.60           H  
ATOM   1019  N   THR A  67      16.527   8.756  10.616  1.00  0.60           N  
ATOM   1020  CA  THR A  67      16.821   7.975  11.802  1.00  0.60           C  
ATOM   1021  C   THR A  67      16.707   6.492  11.480  1.00  0.60           C  
ATOM   1022  O   THR A  67      16.229   6.120  10.415  1.00  0.60           O  
ATOM   1023  CB  THR A  67      15.818   8.345  12.903  1.00  0.60           C  
ATOM   1024  OG1 THR A  67      14.500   7.944  12.479  1.00  0.60           O  
ATOM   1025  CG2 THR A  67      15.822   9.845  13.155  1.00  0.60           C  
ATOM   1026  H   THR A  67      15.608   8.624  10.181  1.00  0.60           H  
ATOM   1027  HA  THR A  67      17.838   8.188  12.133  1.00  0.60           H  
ATOM   1028  HB  THR A  67      16.075   7.823  13.821  1.00  0.60           H  
ATOM   1029  HG1 THR A  67      14.282   8.347  11.584  1.00  0.60           H  
ATOM   1030 1HG2 THR A  67      15.100  10.082  13.933  1.00  0.60           H  
ATOM   1031 2HG2 THR A  67      16.817  10.158  13.472  1.00  0.60           H  
ATOM   1032 3HG2 THR A  67      15.550  10.372  12.242  1.00  0.60           H  
ATOM   1033  N   TYR A  68      17.042   5.612  12.413  1.00  0.61           N  
ATOM   1034  CA  TYR A  68      16.922   4.187  12.095  1.00  0.61           C  
ATOM   1035  C   TYR A  68      15.463   3.777  11.924  1.00  0.61           C  
ATOM   1036  O   TYR A  68      15.151   2.851  11.181  1.00  0.61           O  
ATOM   1037  CB  TYR A  68      17.598   3.343  13.151  1.00  0.61           C  
ATOM   1038  CG  TYR A  68      19.094   3.504  13.121  1.00  0.61           C  
ATOM   1039  CD1 TYR A  68      19.734   4.156  14.157  1.00  0.61           C  
ATOM   1040  CD2 TYR A  68      19.824   3.035  12.048  1.00  0.61           C  
ATOM   1041  CE1 TYR A  68      21.102   4.327  14.124  1.00  0.61           C  
ATOM   1042  CE2 TYR A  68      21.186   3.212  12.021  1.00  0.61           C  
ATOM   1043  CZ  TYR A  68      21.826   3.848  13.046  1.00  0.61           C  
ATOM   1044  OH  TYR A  68      23.191   4.019  13.013  1.00  0.61           O  
ATOM   1045  H   TYR A  68      17.412   5.917  13.301  1.00  0.61           H  
ATOM   1046  HA  TYR A  68      17.422   4.001  11.149  1.00  0.61           H  
ATOM   1047 1HB  TYR A  68      17.234   3.616  14.141  1.00  0.61           H  
ATOM   1048 2HB  TYR A  68      17.359   2.288  12.987  1.00  0.61           H  
ATOM   1049  HD1 TYR A  68      19.158   4.535  15.002  1.00  0.61           H  
ATOM   1050  HD2 TYR A  68      19.321   2.537  11.225  1.00  0.61           H  
ATOM   1051  HE1 TYR A  68      21.607   4.838  14.943  1.00  0.61           H  
ATOM   1052  HE2 TYR A  68      21.755   2.861  11.193  1.00  0.61           H  
ATOM   1053  HH  TYR A  68      23.466   4.534  13.775  1.00  0.61           H  
ATOM   1054  N   LYS A  69      14.554   4.529  12.538  1.00  0.62           N  
ATOM   1055  CA  LYS A  69      13.122   4.271  12.439  1.00  0.62           C  
ATOM   1056  C   LYS A  69      12.635   4.412  10.991  1.00  0.62           C  
ATOM   1057  O   LYS A  69      11.635   3.815  10.590  1.00  0.62           O  
ATOM   1058  CB  LYS A  69      12.341   5.219  13.357  1.00  0.62           C  
ATOM   1059  CG  LYS A  69      12.541   4.947  14.847  1.00  0.62           C  
ATOM   1060  CD  LYS A  69      11.754   5.928  15.710  1.00  0.62           C  
ATOM   1061  CE  LYS A  69      11.955   5.644  17.195  1.00  0.62           C  
ATOM   1062  NZ  LYS A  69      11.218   6.615  18.052  1.00  0.62           N  
ATOM   1063  H   LYS A  69      14.868   5.301  13.108  1.00  0.62           H  
ATOM   1064  HA  LYS A  69      12.933   3.255  12.764  1.00  0.62           H  
ATOM   1065 1HB  LYS A  69      12.637   6.249  13.152  1.00  0.62           H  
ATOM   1066 2HB  LYS A  69      11.277   5.137  13.140  1.00  0.62           H  
ATOM   1067 1HG  LYS A  69      12.219   3.930  15.073  1.00  0.62           H  
ATOM   1068 2HG  LYS A  69      13.601   5.033  15.086  1.00  0.62           H  
ATOM   1069 1HD  LYS A  69      12.084   6.947  15.494  1.00  0.62           H  
ATOM   1070 2HD  LYS A  69      10.693   5.851  15.474  1.00  0.62           H  
ATOM   1071 1HE  LYS A  69      11.601   4.639  17.415  1.00  0.62           H  
ATOM   1072 2HE  LYS A  69      13.018   5.704  17.429  1.00  0.62           H  
ATOM   1073 1HZ  LYS A  69      11.376   6.394  19.025  1.00  0.62           H  
ATOM   1074 2HZ  LYS A  69      11.549   7.551  17.863  1.00  0.62           H  
ATOM   1075 3HZ  LYS A  69      10.230   6.561  17.851  1.00  0.62           H  
ATOM   1076  N   ASP A  70      13.382   5.154  10.176  1.00  0.64           N  
ATOM   1077  CA  ASP A  70      13.008   5.441   8.806  1.00  0.64           C  
ATOM   1078  C   ASP A  70      13.396   4.277   7.888  1.00  0.64           C  
ATOM   1079  O   ASP A  70      13.008   4.228   6.705  1.00  0.64           O  
ATOM   1080  CB  ASP A  70      13.679   6.762   8.401  1.00  0.64           C  
ATOM   1081  CG  ASP A  70      13.084   7.940   9.199  1.00  0.64           C  
ATOM   1082  OD1 ASP A  70      11.881   8.031   9.264  1.00  0.64           O  
ATOM   1083  OD2 ASP A  70      13.847   8.693   9.803  1.00  0.64           O  
ATOM   1084  H   ASP A  70      14.253   5.555  10.513  1.00  0.64           H  
ATOM   1085  HA  ASP A  70      11.927   5.569   8.763  1.00  0.64           H  
ATOM   1086 1HB  ASP A  70      14.750   6.704   8.576  1.00  0.64           H  
ATOM   1087 2HB  ASP A  70      13.535   6.944   7.343  1.00  0.64           H  
ATOM   1088  N   CYS A  71      14.114   3.296   8.458  1.00  0.65           N  
ATOM   1089  CA  CYS A  71      14.524   2.103   7.742  1.00  0.65           C  
ATOM   1090  C   CYS A  71      13.387   1.088   7.750  1.00  0.65           C  
ATOM   1091  O   CYS A  71      13.419   0.101   7.014  1.00  0.65           O  
ATOM   1092  CB  CYS A  71      15.720   1.432   8.407  1.00  0.65           C  
ATOM   1093  SG  CYS A  71      17.229   2.367   8.463  1.00  0.65           S  
ATOM   1094  H   CYS A  71      14.397   3.366   9.436  1.00  0.65           H  
ATOM   1095  HA  CYS A  71      14.763   2.362   6.719  1.00  0.65           H  
ATOM   1096 1HB  CYS A  71      15.459   1.135   9.428  1.00  0.65           H  
ATOM   1097 2HB  CYS A  71      15.929   0.517   7.856  1.00  0.65           H  
ATOM   1098  HG  CYS A  71      16.740   3.327   9.252  1.00  0.65           H  
ATOM   1099  N   ALA A  72      12.340   1.356   8.542  1.00  0.66           N  
ATOM   1100  CA  ALA A  72      11.220   0.437   8.692  1.00  0.66           C  
ATOM   1101  C   ALA A  72      10.556   0.120   7.362  1.00  0.66           C  
ATOM   1102  O   ALA A  72      10.018  -0.966   7.163  1.00  0.66           O  
ATOM   1103  CB  ALA A  72      10.193   1.048   9.616  1.00  0.66           C  
ATOM   1104  H   ALA A  72      12.318   2.208   9.107  1.00  0.66           H  
ATOM   1105  HA  ALA A  72      11.595  -0.491   9.123  1.00  0.66           H  
ATOM   1106 1HB  ALA A  72       9.370   0.350   9.754  1.00  0.66           H  
ATOM   1107 2HB  ALA A  72      10.657   1.259  10.581  1.00  0.66           H  
ATOM   1108 3HB  ALA A  72       9.821   1.975   9.186  1.00  0.66           H  
ATOM   1109  N   ASN A  73      10.551   1.099   6.467  1.00  0.66           N  
ATOM   1110  CA  ASN A  73       9.930   0.960   5.164  1.00  0.66           C  
ATOM   1111  C   ASN A  73      10.952   0.944   4.029  1.00  0.66           C  
ATOM   1112  O   ASN A  73      10.607   1.237   2.884  1.00  0.66           O  
ATOM   1113  CB  ASN A  73       8.927   2.071   4.959  1.00  0.66           C  
ATOM   1114  CG  ASN A  73       7.753   1.956   5.903  1.00  0.66           C  
ATOM   1115  OD1 ASN A  73       6.866   1.116   5.717  1.00  0.66           O  
ATOM   1116  ND2 ASN A  73       7.739   2.783   6.921  1.00  0.66           N  
ATOM   1117  H   ASN A  73      11.013   1.965   6.701  1.00  0.66           H  
ATOM   1118  HA  ASN A  73       9.404   0.005   5.130  1.00  0.66           H  
ATOM   1119 1HB  ASN A  73       9.416   3.033   5.114  1.00  0.66           H  
ATOM   1120 2HB  ASN A  73       8.561   2.048   3.933  1.00  0.66           H  
ATOM   1121 1HD2 ASN A  73       6.986   2.749   7.581  1.00  0.66           H  
ATOM   1122 2HD2 ASN A  73       8.478   3.444   7.040  1.00  0.66           H  
ATOM   1123  N   ALA A  74      12.215   0.658   4.338  1.00  0.65           N  
ATOM   1124  CA  ALA A  74      13.241   0.626   3.298  1.00  0.65           C  
ATOM   1125  C   ALA A  74      13.198  -0.671   2.526  1.00  0.65           C  
ATOM   1126  O   ALA A  74      12.798  -1.711   3.054  1.00  0.65           O  
ATOM   1127  CB  ALA A  74      14.624   0.809   3.889  1.00  0.65           C  
ATOM   1128  H   ALA A  74      12.478   0.426   5.296  1.00  0.65           H  
ATOM   1129  HA  ALA A  74      13.048   1.436   2.604  1.00  0.65           H  
ATOM   1130 1HB  ALA A  74      15.372   0.807   3.089  1.00  0.65           H  
ATOM   1131 2HB  ALA A  74      14.644   1.749   4.411  1.00  0.65           H  
ATOM   1132 3HB  ALA A  74      14.838   0.014   4.585  1.00  0.65           H  
ATOM   1133  N   ASP A  75      13.652  -0.623   1.279  1.00  0.63           N  
ATOM   1134  CA  ASP A  75      13.818  -1.836   0.508  1.00  0.63           C  
ATOM   1135  C   ASP A  75      15.245  -2.308   0.698  1.00  0.63           C  
ATOM   1136  O   ASP A  75      15.499  -3.505   0.872  1.00  0.63           O  
ATOM   1137  CB  ASP A  75      13.574  -1.564  -0.978  1.00  0.63           C  
ATOM   1138  CG  ASP A  75      12.157  -1.170  -1.303  1.00  0.63           C  
ATOM   1139  OD1 ASP A  75      11.276  -1.975  -1.091  1.00  0.63           O  
ATOM   1140  OD2 ASP A  75      11.954  -0.049  -1.742  1.00  0.63           O  
ATOM   1141  H   ASP A  75      13.936   0.260   0.863  1.00  0.63           H  
ATOM   1142  HA  ASP A  75      13.133  -2.601   0.872  1.00  0.63           H  
ATOM   1143 1HB  ASP A  75      14.240  -0.762  -1.308  1.00  0.63           H  
ATOM   1144 2HB  ASP A  75      13.831  -2.452  -1.554  1.00  0.63           H  
ATOM   1145  N   ILE A  76      16.166  -1.343   0.668  1.00  0.61           N  
ATOM   1146  CA  ILE A  76      17.584  -1.629   0.799  1.00  0.61           C  
ATOM   1147  C   ILE A  76      18.277  -0.730   1.815  1.00  0.61           C  
ATOM   1148  O   ILE A  76      18.070   0.486   1.818  1.00  0.61           O  
ATOM   1149  CB  ILE A  76      18.314  -1.496  -0.553  1.00  0.61           C  
ATOM   1150  CG1 ILE A  76      17.724  -2.447  -1.587  1.00  0.61           C  
ATOM   1151  CG2 ILE A  76      19.799  -1.782  -0.384  1.00  0.61           C  
ATOM   1152  CD1 ILE A  76      18.241  -2.193  -2.945  1.00  0.61           C  
ATOM   1153  H   ILE A  76      15.862  -0.380   0.515  1.00  0.61           H  
ATOM   1154  HA  ILE A  76      17.688  -2.654   1.135  1.00  0.61           H  
ATOM   1155  HB  ILE A  76      18.190  -0.502  -0.922  1.00  0.61           H  
ATOM   1156 1HG1 ILE A  76      17.945  -3.476  -1.304  1.00  0.61           H  
ATOM   1157 2HG1 ILE A  76      16.654  -2.319  -1.628  1.00  0.61           H  
ATOM   1158 1HG2 ILE A  76      20.283  -1.677  -1.328  1.00  0.61           H  
ATOM   1159 2HG2 ILE A  76      20.234  -1.087   0.317  1.00  0.61           H  
ATOM   1160 3HG2 ILE A  76      19.931  -2.801  -0.014  1.00  0.61           H  
ATOM   1161 1HD1 ILE A  76      17.786  -2.864  -3.641  1.00  0.61           H  
ATOM   1162 2HD1 ILE A  76      17.991  -1.174  -3.221  1.00  0.61           H  
ATOM   1163 3HD1 ILE A  76      19.317  -2.332  -2.958  1.00  0.61           H  
ATOM   1164  N   VAL A  77      19.075  -1.340   2.670  1.00  0.59           N  
ATOM   1165  CA  VAL A  77      19.896  -0.619   3.625  1.00  0.59           C  
ATOM   1166  C   VAL A  77      21.353  -0.890   3.306  1.00  0.59           C  
ATOM   1167  O   VAL A  77      21.769  -2.045   3.217  1.00  0.59           O  
ATOM   1168  CB  VAL A  77      19.555  -1.001   5.076  1.00  0.59           C  
ATOM   1169  CG1 VAL A  77      20.491  -0.338   6.010  1.00  0.59           C  
ATOM   1170  CG2 VAL A  77      18.168  -0.486   5.426  1.00  0.59           C  
ATOM   1171  H   VAL A  77      19.153  -2.355   2.606  1.00  0.59           H  
ATOM   1172  HA  VAL A  77      19.711   0.447   3.512  1.00  0.59           H  
ATOM   1173  HB  VAL A  77      19.613  -2.082   5.191  1.00  0.59           H  
ATOM   1174 1HG1 VAL A  77      20.230  -0.600   7.027  1.00  0.59           H  
ATOM   1175 2HG1 VAL A  77      21.509  -0.661   5.802  1.00  0.59           H  
ATOM   1176 3HG1 VAL A  77      20.418   0.744   5.876  1.00  0.59           H  
ATOM   1177 1HG2 VAL A  77      17.921  -0.749   6.447  1.00  0.59           H  
ATOM   1178 2HG2 VAL A  77      18.144   0.568   5.327  1.00  0.59           H  
ATOM   1179 3HG2 VAL A  77      17.453  -0.897   4.767  1.00  0.59           H  
ATOM   1180  N   VAL A  78      22.107   0.175   3.109  1.00  0.59           N  
ATOM   1181  CA  VAL A  78      23.505   0.055   2.749  1.00  0.59           C  
ATOM   1182  C   VAL A  78      24.343   0.540   3.913  1.00  0.59           C  
ATOM   1183  O   VAL A  78      24.202   1.689   4.342  1.00  0.59           O  
ATOM   1184  CB  VAL A  78      23.806   0.911   1.505  1.00  0.59           C  
ATOM   1185  CG1 VAL A  78      25.238   0.778   1.136  1.00  0.59           C  
ATOM   1186  CG2 VAL A  78      22.880   0.498   0.355  1.00  0.59           C  
ATOM   1187  H   VAL A  78      21.684   1.095   3.205  1.00  0.59           H  
ATOM   1188  HA  VAL A  78      23.740  -0.987   2.542  1.00  0.59           H  
ATOM   1189  HB  VAL A  78      23.638   1.946   1.748  1.00  0.59           H  
ATOM   1190 1HG1 VAL A  78      25.420   1.410   0.289  1.00  0.59           H  
ATOM   1191 2HG1 VAL A  78      25.859   1.087   1.963  1.00  0.59           H  
ATOM   1192 3HG1 VAL A  78      25.460  -0.263   0.884  1.00  0.59           H  
ATOM   1193 1HG2 VAL A  78      23.080   1.091  -0.503  1.00  0.59           H  
ATOM   1194 2HG2 VAL A  78      23.033  -0.533   0.103  1.00  0.59           H  
ATOM   1195 3HG2 VAL A  78      21.845   0.646   0.662  1.00  0.59           H  
ATOM   1196  N   ILE A  79      25.203  -0.318   4.441  1.00  0.60           N  
ATOM   1197  CA  ILE A  79      25.974   0.108   5.593  1.00  0.60           C  
ATOM   1198  C   ILE A  79      27.425   0.334   5.221  1.00  0.60           C  
ATOM   1199  O   ILE A  79      28.152  -0.594   4.838  1.00  0.60           O  
ATOM   1200  CB  ILE A  79      25.883  -0.888   6.754  1.00  0.60           C  
ATOM   1201  CG1 ILE A  79      24.444  -1.093   7.170  1.00  0.60           C  
ATOM   1202  CG2 ILE A  79      26.607  -0.257   7.971  1.00  0.60           C  
ATOM   1203  CD1 ILE A  79      24.274  -2.186   8.165  1.00  0.60           C  
ATOM   1204  H   ILE A  79      25.303  -1.248   4.032  1.00  0.60           H  
ATOM   1205  HA  ILE A  79      25.579   1.056   5.951  1.00  0.60           H  
ATOM   1206  HB  ILE A  79      26.321  -1.843   6.475  1.00  0.60           H  
ATOM   1207 1HG1 ILE A  79      24.081  -0.175   7.608  1.00  0.60           H  
ATOM   1208 2HG1 ILE A  79      23.841  -1.326   6.294  1.00  0.60           H  
ATOM   1209 1HG2 ILE A  79      26.547  -0.929   8.829  1.00  0.60           H  
ATOM   1210 2HG2 ILE A  79      27.645  -0.071   7.734  1.00  0.60           H  
ATOM   1211 3HG2 ILE A  79      26.125   0.688   8.220  1.00  0.60           H  
ATOM   1212 1HD1 ILE A  79      23.232  -2.268   8.432  1.00  0.60           H  
ATOM   1213 2HD1 ILE A  79      24.617  -3.130   7.734  1.00  0.60           H  
ATOM   1214 3HD1 ILE A  79      24.859  -1.962   9.057  1.00  0.60           H  
ATOM   1215  N   THR A  80      27.830   1.592   5.365  1.00  0.64           N  
ATOM   1216  CA  THR A  80      29.155   2.061   5.011  1.00  0.64           C  
ATOM   1217  C   THR A  80      29.844   2.544   6.281  1.00  0.64           C  
ATOM   1218  O   THR A  80      31.005   2.964   6.287  1.00  0.64           O  
ATOM   1219  CB  THR A  80      29.050   3.236   4.031  1.00  0.64           C  
ATOM   1220  OG1 THR A  80      28.406   4.338   4.659  1.00  0.64           O  
ATOM   1221  CG2 THR A  80      28.224   2.838   2.823  1.00  0.64           C  
ATOM   1222  H   THR A  80      27.167   2.293   5.706  1.00  0.64           H  
ATOM   1223  HA  THR A  80      29.735   1.247   4.573  1.00  0.64           H  
ATOM   1224  HB  THR A  80      30.035   3.526   3.729  1.00  0.64           H  
ATOM   1225  HG1 THR A  80      27.670   4.027   5.234  1.00  0.64           H  
ATOM   1226 1HG2 THR A  80      28.154   3.674   2.141  1.00  0.64           H  
ATOM   1227 2HG2 THR A  80      28.687   2.013   2.325  1.00  0.64           H  
ATOM   1228 3HG2 THR A  80      27.228   2.558   3.153  1.00  0.64           H  
ATOM   1229  N   ALA A  81      29.095   2.489   7.372  1.00  0.71           N  
ATOM   1230  CA  ALA A  81      29.501   3.029   8.655  1.00  0.71           C  
ATOM   1231  C   ALA A  81      30.523   2.197   9.373  1.00  0.71           C  
ATOM   1232  O   ALA A  81      30.207   1.519  10.344  1.00  0.71           O  
ATOM   1233  CB  ALA A  81      28.314   3.151   9.559  1.00  0.71           C  
ATOM   1234  H   ALA A  81      28.171   2.096   7.287  1.00  0.71           H  
ATOM   1235  HA  ALA A  81      29.932   4.014   8.477  1.00  0.71           H  
ATOM   1236 1HB  ALA A  81      28.617   3.582  10.512  1.00  0.71           H  
ATOM   1237 2HB  ALA A  81      27.564   3.772   9.103  1.00  0.71           H  
ATOM   1238 3HB  ALA A  81      27.929   2.167   9.700  1.00  0.71           H  
ATOM   1239  N   GLY A  82      31.737   2.242   8.882  1.00  0.82           N  
ATOM   1240  CA  GLY A  82      32.840   1.560   9.521  1.00  0.82           C  
ATOM   1241  C   GLY A  82      34.025   2.508   9.586  1.00  0.82           C  
ATOM   1242  O   GLY A  82      33.909   3.696   9.281  1.00  0.82           O  
ATOM   1243  H   GLY A  82      31.878   2.774   8.024  1.00  0.82           H  
ATOM   1244 1HA  GLY A  82      32.559   1.240  10.525  1.00  0.82           H  
ATOM   1245 2HA  GLY A  82      33.106   0.670   8.957  1.00  0.82           H  
ATOM   1246  N   LEU A  83      35.163   1.971   9.958  1.00  0.98           N  
ATOM   1247  CA  LEU A  83      36.401   2.706  10.056  1.00  0.98           C  
ATOM   1248  C   LEU A  83      37.318   2.297   8.909  1.00  0.98           C  
ATOM   1249  O   LEU A  83      37.226   1.171   8.407  1.00  0.98           O  
ATOM   1250  CB  LEU A  83      37.055   2.390  11.394  1.00  0.98           C  
ATOM   1251  CG  LEU A  83      36.192   2.647  12.601  1.00  0.98           C  
ATOM   1252  CD1 LEU A  83      36.941   2.198  13.809  1.00  0.98           C  
ATOM   1253  CD2 LEU A  83      35.815   4.116  12.675  1.00  0.98           C  
ATOM   1254  H   LEU A  83      35.155   1.006  10.244  1.00  0.98           H  
ATOM   1255  HA  LEU A  83      36.196   3.774   9.984  1.00  0.98           H  
ATOM   1256 1HB  LEU A  83      37.312   1.345  11.414  1.00  0.98           H  
ATOM   1257 2HB  LEU A  83      37.974   2.972  11.486  1.00  0.98           H  
ATOM   1258  HG  LEU A  83      35.289   2.048  12.528  1.00  0.98           H  
ATOM   1259 1HD1 LEU A  83      36.328   2.343  14.698  1.00  0.98           H  
ATOM   1260 2HD1 LEU A  83      37.179   1.147  13.690  1.00  0.98           H  
ATOM   1261 3HD1 LEU A  83      37.863   2.770  13.902  1.00  0.98           H  
ATOM   1262 1HD2 LEU A  83      35.188   4.286  13.551  1.00  0.98           H  
ATOM   1263 2HD2 LEU A  83      36.718   4.720  12.751  1.00  0.98           H  
ATOM   1264 3HD2 LEU A  83      35.264   4.396  11.775  1.00  0.98           H  
ATOM   1265  N   ASN A  84      38.215   3.191   8.511  1.00  1.18           N  
ATOM   1266  CA  ASN A  84      39.232   2.837   7.527  1.00  1.18           C  
ATOM   1267  C   ASN A  84      40.406   2.274   8.316  1.00  1.18           C  
ATOM   1268  O   ASN A  84      40.561   2.607   9.490  1.00  1.18           O  
ATOM   1269  CB  ASN A  84      39.661   4.042   6.701  1.00  1.18           C  
ATOM   1270  CG  ASN A  84      38.563   4.612   5.817  1.00  1.18           C  
ATOM   1271  OD1 ASN A  84      37.813   3.888   5.148  1.00  1.18           O  
ATOM   1272  ND2 ASN A  84      38.473   5.919   5.818  1.00  1.18           N  
ATOM   1273  H   ASN A  84      38.218   4.114   8.922  1.00  1.18           H  
ATOM   1274  HA  ASN A  84      38.855   2.051   6.871  1.00  1.18           H  
ATOM   1275 1HB  ASN A  84      40.013   4.829   7.369  1.00  1.18           H  
ATOM   1276 2HB  ASN A  84      40.506   3.760   6.069  1.00  1.18           H  
ATOM   1277 1HD2 ASN A  84      37.776   6.396   5.267  1.00  1.18           H  
ATOM   1278 2HD2 ASN A  84      39.105   6.458   6.372  1.00  1.18           H  
ATOM   1279  N   GLN A  85      41.237   1.445   7.698  1.00  1.40           N  
ATOM   1280  CA  GLN A  85      42.397   0.929   8.423  1.00  1.40           C  
ATOM   1281  C   GLN A  85      43.512   1.968   8.470  1.00  1.40           C  
ATOM   1282  O   GLN A  85      43.918   2.488   7.428  1.00  1.40           O  
ATOM   1283  CB  GLN A  85      42.929  -0.340   7.736  1.00  1.40           C  
ATOM   1284  CG  GLN A  85      44.040  -1.072   8.499  1.00  1.40           C  
ATOM   1285  CD  GLN A  85      44.451  -2.380   7.820  1.00  1.40           C  
ATOM   1286  OE1 GLN A  85      43.781  -2.849   6.889  1.00  1.40           O  
ATOM   1287  NE2 GLN A  85      45.553  -2.970   8.266  1.00  1.40           N  
ATOM   1288  H   GLN A  85      41.074   1.180   6.739  1.00  1.40           H  
ATOM   1289  HA  GLN A  85      42.102   0.696   9.448  1.00  1.40           H  
ATOM   1290 1HB  GLN A  85      42.135  -1.036   7.560  1.00  1.40           H  
ATOM   1291 2HB  GLN A  85      43.336  -0.069   6.763  1.00  1.40           H  
ATOM   1292 1HG  GLN A  85      44.918  -0.429   8.565  1.00  1.40           H  
ATOM   1293 2HG  GLN A  85      43.685  -1.309   9.506  1.00  1.40           H  
ATOM   1294 1HE2 GLN A  85      45.871  -3.815   7.854  1.00  1.40           H  
ATOM   1295 2HE2 GLN A  85      46.079  -2.554   9.038  1.00  1.40           H  
ATOM   1296  N   LYS A  86      44.035   2.248   9.661  1.00  1.59           N  
ATOM   1297  CA  LYS A  86      45.155   3.171   9.775  1.00  1.59           C  
ATOM   1298  C   LYS A  86      46.456   2.371   9.625  1.00  1.59           C  
ATOM   1299  O   LYS A  86      46.459   1.170   9.890  1.00  1.59           O  
ATOM   1300  CB  LYS A  86      45.095   3.925  11.105  1.00  1.59           C  
ATOM   1301  CG  LYS A  86      43.893   4.843  11.235  1.00  1.59           C  
ATOM   1302  CD  LYS A  86      43.905   5.589  12.561  1.00  1.59           C  
ATOM   1303  CE  LYS A  86      42.696   6.505  12.692  1.00  1.59           C  
ATOM   1304  NZ  LYS A  86      42.689   7.235  13.991  1.00  1.59           N  
ATOM   1305  H   LYS A  86      43.640   1.839  10.517  1.00  1.59           H  
ATOM   1306  HA  LYS A  86      45.062   3.894   8.973  1.00  1.59           H  
ATOM   1307 1HB  LYS A  86      45.024   3.208  11.912  1.00  1.59           H  
ATOM   1308 2HB  LYS A  86      45.990   4.506  11.268  1.00  1.59           H  
ATOM   1309 1HG  LYS A  86      43.888   5.559  10.414  1.00  1.59           H  
ATOM   1310 2HG  LYS A  86      42.981   4.239  11.177  1.00  1.59           H  
ATOM   1311 1HD  LYS A  86      43.890   4.864  13.379  1.00  1.59           H  
ATOM   1312 2HD  LYS A  86      44.814   6.184  12.641  1.00  1.59           H  
ATOM   1313 1HE  LYS A  86      42.708   7.229  11.880  1.00  1.59           H  
ATOM   1314 2HE  LYS A  86      41.787   5.905  12.619  1.00  1.59           H  
ATOM   1315 1HZ  LYS A  86      41.873   7.829  14.039  1.00  1.59           H  
ATOM   1316 2HZ  LYS A  86      42.667   6.572  14.752  1.00  1.59           H  
ATOM   1317 3HZ  LYS A  86      43.522   7.802  14.063  1.00  1.59           H  
ATOM   1318  N   PRO A  87      47.584   2.984   9.224  1.00  1.68           N  
ATOM   1319  CA  PRO A  87      48.904   2.366   9.130  1.00  1.68           C  
ATOM   1320  C   PRO A  87      49.341   1.602  10.390  1.00  1.68           C  
ATOM   1321  O   PRO A  87      50.109   0.648  10.304  1.00  1.68           O  
ATOM   1322  CB  PRO A  87      49.805   3.580   8.880  1.00  1.68           C  
ATOM   1323  CG  PRO A  87      48.921   4.560   8.143  1.00  1.68           C  
ATOM   1324  CD  PRO A  87      47.555   4.401   8.770  1.00  1.68           C  
ATOM   1325  HA  PRO A  87      48.914   1.693   8.259  1.00  1.68           H  
ATOM   1326 1HB  PRO A  87      50.177   3.974   9.839  1.00  1.68           H  
ATOM   1327 2HB  PRO A  87      50.686   3.277   8.298  1.00  1.68           H  
ATOM   1328 1HG  PRO A  87      49.319   5.580   8.246  1.00  1.68           H  
ATOM   1329 2HG  PRO A  87      48.919   4.327   7.067  1.00  1.68           H  
ATOM   1330 1HD  PRO A  87      47.436   5.099   9.606  1.00  1.68           H  
ATOM   1331 2HD  PRO A  87      46.815   4.558   7.976  1.00  1.68           H  
ATOM   1332  N   GLY A  88      48.864   2.035  11.560  1.00  1.65           N  
ATOM   1333  CA  GLY A  88      49.224   1.399  12.825  1.00  1.65           C  
ATOM   1334  C   GLY A  88      48.270   0.277  13.270  1.00  1.65           C  
ATOM   1335  O   GLY A  88      48.405  -0.229  14.386  1.00  1.65           O  
ATOM   1336  H   GLY A  88      48.236   2.819  11.584  1.00  1.65           H  
ATOM   1337 1HA  GLY A  88      50.233   0.997  12.744  1.00  1.65           H  
ATOM   1338 2HA  GLY A  88      49.258   2.162  13.600  1.00  1.65           H  
ATOM   1339  N   GLU A  89      47.305  -0.098  12.425  1.00  1.53           N  
ATOM   1340  CA  GLU A  89      46.300  -1.111  12.774  1.00  1.53           C  
ATOM   1341  C   GLU A  89      46.380  -2.341  11.881  1.00  1.53           C  
ATOM   1342  O   GLU A  89      46.726  -2.224  10.700  1.00  1.53           O  
ATOM   1343  CB  GLU A  89      44.890  -0.532  12.614  1.00  1.53           C  
ATOM   1344  CG  GLU A  89      44.542   0.623  13.527  1.00  1.53           C  
ATOM   1345  CD  GLU A  89      43.123   1.112  13.312  1.00  1.53           C  
ATOM   1346  OE1 GLU A  89      42.819   1.560  12.226  1.00  1.53           O  
ATOM   1347  OE2 GLU A  89      42.338   1.043  14.243  1.00  1.53           O  
ATOM   1348  H   GLU A  89      47.240   0.343  11.508  1.00  1.53           H  
ATOM   1349  HA  GLU A  89      46.454  -1.427  13.806  1.00  1.53           H  
ATOM   1350 1HB  GLU A  89      44.766  -0.180  11.588  1.00  1.53           H  
ATOM   1351 2HB  GLU A  89      44.156  -1.324  12.773  1.00  1.53           H  
ATOM   1352 1HG  GLU A  89      44.653   0.296  14.560  1.00  1.53           H  
ATOM   1353 2HG  GLU A  89      45.245   1.433  13.357  1.00  1.53           H  
ATOM   1354  N   THR A  90      46.017  -3.516  12.423  1.00  1.36           N  
ATOM   1355  CA  THR A  90      45.941  -4.713  11.590  1.00  1.36           C  
ATOM   1356  C   THR A  90      44.532  -4.894  11.044  1.00  1.36           C  
ATOM   1357  O   THR A  90      43.580  -4.280  11.534  1.00  1.36           O  
ATOM   1358  CB  THR A  90      46.331  -5.978  12.375  1.00  1.36           C  
ATOM   1359  OG1 THR A  90      45.379  -6.204  13.433  1.00  1.36           O  
ATOM   1360  CG2 THR A  90      47.705  -5.800  12.982  1.00  1.36           C  
ATOM   1361  H   THR A  90      45.772  -3.592  13.424  1.00  1.36           H  
ATOM   1362  HA  THR A  90      46.624  -4.601  10.748  1.00  1.36           H  
ATOM   1363  HB  THR A  90      46.335  -6.836  11.707  1.00  1.36           H  
ATOM   1364  HG1 THR A  90      45.529  -5.526  14.140  1.00  1.36           H  
ATOM   1365 1HG2 THR A  90      47.975  -6.697  13.540  1.00  1.36           H  
ATOM   1366 2HG2 THR A  90      48.434  -5.630  12.192  1.00  1.36           H  
ATOM   1367 3HG2 THR A  90      47.690  -4.942  13.658  1.00  1.36           H  
ATOM   1368  N   ARG A  91      44.386  -5.779  10.061  1.00  1.19           N  
ATOM   1369  CA  ARG A  91      43.067  -6.068   9.515  1.00  1.19           C  
ATOM   1370  C   ARG A  91      42.130  -6.613  10.585  1.00  1.19           C  
ATOM   1371  O   ARG A  91      40.956  -6.254  10.631  1.00  1.19           O  
ATOM   1372  CB  ARG A  91      43.185  -7.049   8.367  1.00  1.19           C  
ATOM   1373  CG  ARG A  91      41.913  -7.319   7.625  1.00  1.19           C  
ATOM   1374  CD  ARG A  91      42.172  -8.162   6.427  1.00  1.19           C  
ATOM   1375  NE  ARG A  91      43.060  -7.450   5.508  1.00  1.19           N  
ATOM   1376  CZ  ARG A  91      42.657  -6.500   4.638  1.00  1.19           C  
ATOM   1377  NH1 ARG A  91      41.382  -6.191   4.555  1.00  1.19           N  
ATOM   1378  NH2 ARG A  91      43.535  -5.876   3.879  1.00  1.19           N  
ATOM   1379  H   ARG A  91      45.196  -6.246   9.687  1.00  1.19           H  
ATOM   1380  HA  ARG A  91      42.646  -5.143   9.125  1.00  1.19           H  
ATOM   1381 1HB  ARG A  91      43.913  -6.678   7.649  1.00  1.19           H  
ATOM   1382 2HB  ARG A  91      43.549  -8.008   8.742  1.00  1.19           H  
ATOM   1383 1HG  ARG A  91      41.215  -7.838   8.281  1.00  1.19           H  
ATOM   1384 2HG  ARG A  91      41.480  -6.372   7.301  1.00  1.19           H  
ATOM   1385 1HD  ARG A  91      42.654  -9.094   6.725  1.00  1.19           H  
ATOM   1386 2HD  ARG A  91      41.236  -8.381   5.910  1.00  1.19           H  
ATOM   1387  HE  ARG A  91      44.051  -7.661   5.549  1.00  1.19           H  
ATOM   1388 1HH1 ARG A  91      40.715  -6.675   5.136  1.00  1.19           H  
ATOM   1389 2HH1 ARG A  91      41.074  -5.470   3.917  1.00  1.19           H  
ATOM   1390 1HH2 ARG A  91      44.527  -6.101   3.956  1.00  1.19           H  
ATOM   1391 2HH2 ARG A  91      43.216  -5.158   3.241  1.00  1.19           H  
ATOM   1392  N   LEU A  92      42.664  -7.449  11.466  1.00  1.05           N  
ATOM   1393  CA  LEU A  92      41.879  -8.032  12.541  1.00  1.05           C  
ATOM   1394  C   LEU A  92      41.426  -6.949  13.525  1.00  1.05           C  
ATOM   1395  O   LEU A  92      40.290  -6.966  13.996  1.00  1.05           O  
ATOM   1396  CB  LEU A  92      42.658  -9.139  13.230  1.00  1.05           C  
ATOM   1397  CG  LEU A  92      41.905  -9.874  14.314  1.00  1.05           C  
ATOM   1398  CD1 LEU A  92      40.619 -10.453  13.723  1.00  1.05           C  
ATOM   1399  CD2 LEU A  92      42.801 -10.980  14.835  1.00  1.05           C  
ATOM   1400  H   LEU A  92      43.641  -7.690  11.386  1.00  1.05           H  
ATOM   1401  HA  LEU A  92      40.989  -8.483  12.104  1.00  1.05           H  
ATOM   1402 1HB  LEU A  92      42.964  -9.869  12.480  1.00  1.05           H  
ATOM   1403 2HB  LEU A  92      43.554  -8.703  13.679  1.00  1.05           H  
ATOM   1404  HG  LEU A  92      41.641  -9.189  15.127  1.00  1.05           H  
ATOM   1405 1HD1 LEU A  92      40.067 -11.000  14.477  1.00  1.05           H  
ATOM   1406 2HD1 LEU A  92      40.000  -9.650  13.342  1.00  1.05           H  
ATOM   1407 3HD1 LEU A  92      40.877 -11.107  12.931  1.00  1.05           H  
ATOM   1408 1HD2 LEU A  92      42.294 -11.531  15.605  1.00  1.05           H  
ATOM   1409 2HD2 LEU A  92      43.054 -11.654  14.015  1.00  1.05           H  
ATOM   1410 3HD2 LEU A  92      43.713 -10.543  15.243  1.00  1.05           H  
ATOM   1411  N   ASP A  93      42.297  -5.977  13.825  1.00  0.95           N  
ATOM   1412  CA  ASP A  93      41.875  -4.920  14.750  1.00  0.95           C  
ATOM   1413  C   ASP A  93      40.704  -4.164  14.118  1.00  0.95           C  
ATOM   1414  O   ASP A  93      39.727  -3.810  14.794  1.00  0.95           O  
ATOM   1415  CB  ASP A  93      43.007  -3.917  14.972  1.00  0.95           C  
ATOM   1416  CG  ASP A  93      44.181  -4.456  15.747  1.00  0.95           C  
ATOM   1417  OD1 ASP A  93      43.995  -5.151  16.719  1.00  0.95           O  
ATOM   1418  OD2 ASP A  93      45.301  -4.228  15.281  1.00  0.95           O  
ATOM   1419  H   ASP A  93      43.247  -5.986  13.447  1.00  0.95           H  
ATOM   1420  HA  ASP A  93      41.555  -5.366  15.694  1.00  0.95           H  
ATOM   1421 1HB  ASP A  93      43.363  -3.566  14.001  1.00  0.95           H  
ATOM   1422 2HB  ASP A  93      42.614  -3.047  15.497  1.00  0.95           H  
ATOM   1423  N   LEU A  94      40.778  -3.974  12.794  1.00  0.88           N  
ATOM   1424  CA  LEU A  94      39.716  -3.290  12.086  1.00  0.88           C  
ATOM   1425  C   LEU A  94      38.432  -4.100  12.184  1.00  0.88           C  
ATOM   1426  O   LEU A  94      37.368  -3.536  12.453  1.00  0.88           O  
ATOM   1427  CB  LEU A  94      40.045  -3.055  10.615  1.00  0.88           C  
ATOM   1428  CG  LEU A  94      38.960  -2.276   9.906  1.00  0.88           C  
ATOM   1429  CD1 LEU A  94      38.846  -0.924  10.588  1.00  0.88           C  
ATOM   1430  CD2 LEU A  94      39.256  -2.122   8.438  1.00  0.88           C  
ATOM   1431  H   LEU A  94      41.613  -4.278  12.289  1.00  0.88           H  
ATOM   1432  HA  LEU A  94      39.552  -2.324  12.560  1.00  0.88           H  
ATOM   1433 1HB  LEU A  94      40.990  -2.513  10.536  1.00  0.88           H  
ATOM   1434 2HB  LEU A  94      40.145  -4.010  10.113  1.00  0.88           H  
ATOM   1435  HG  LEU A  94      38.012  -2.803  10.018  1.00  0.88           H  
ATOM   1436 1HD1 LEU A  94      38.066  -0.369  10.115  1.00  0.88           H  
ATOM   1437 2HD1 LEU A  94      38.608  -1.056  11.642  1.00  0.88           H  
ATOM   1438 3HD1 LEU A  94      39.787  -0.376  10.493  1.00  0.88           H  
ATOM   1439 1HD2 LEU A  94      38.449  -1.551   7.968  1.00  0.88           H  
ATOM   1440 2HD2 LEU A  94      40.177  -1.597   8.326  1.00  0.88           H  
ATOM   1441 3HD2 LEU A  94      39.329  -3.101   7.972  1.00  0.88           H  
ATOM   1442  N   VAL A  95      38.530  -5.431  12.025  1.00  0.82           N  
ATOM   1443  CA  VAL A  95      37.345  -6.277  12.114  1.00  0.82           C  
ATOM   1444  C   VAL A  95      36.650  -6.103  13.428  1.00  0.82           C  
ATOM   1445  O   VAL A  95      35.432  -5.946  13.469  1.00  0.82           O  
ATOM   1446  CB  VAL A  95      37.682  -7.783  12.095  1.00  0.82           C  
ATOM   1447  CG1 VAL A  95      36.454  -8.564  12.444  1.00  0.82           C  
ATOM   1448  CG2 VAL A  95      38.143  -8.237  10.797  1.00  0.82           C  
ATOM   1449  H   VAL A  95      39.438  -5.841  11.799  1.00  0.82           H  
ATOM   1450  HA  VAL A  95      36.665  -6.021  11.303  1.00  0.82           H  
ATOM   1451  HB  VAL A  95      38.431  -7.980  12.840  1.00  0.82           H  
ATOM   1452 1HG1 VAL A  95      36.695  -9.628  12.454  1.00  0.82           H  
ATOM   1453 2HG1 VAL A  95      36.089  -8.274  13.429  1.00  0.82           H  
ATOM   1454 3HG1 VAL A  95      35.694  -8.359  11.703  1.00  0.82           H  
ATOM   1455 1HG2 VAL A  95      38.358  -9.289  10.861  1.00  0.82           H  
ATOM   1456 2HG2 VAL A  95      37.362  -8.074  10.083  1.00  0.82           H  
ATOM   1457 3HG2 VAL A  95      39.033  -7.702  10.514  1.00  0.82           H  
ATOM   1458  N   ASP A  96      37.406  -6.134  14.516  1.00  0.78           N  
ATOM   1459  CA  ASP A  96      36.754  -6.021  15.802  1.00  0.78           C  
ATOM   1460  C   ASP A  96      36.045  -4.685  15.981  1.00  0.78           C  
ATOM   1461  O   ASP A  96      34.928  -4.624  16.512  1.00  0.78           O  
ATOM   1462  CB  ASP A  96      37.753  -6.243  16.934  1.00  0.78           C  
ATOM   1463  CG  ASP A  96      38.193  -7.711  17.065  1.00  0.78           C  
ATOM   1464  OD1 ASP A  96      37.595  -8.553  16.445  1.00  0.78           O  
ATOM   1465  OD2 ASP A  96      39.115  -7.980  17.821  1.00  0.78           O  
ATOM   1466  H   ASP A  96      38.418  -6.260  14.431  1.00  0.78           H  
ATOM   1467  HA  ASP A  96      36.006  -6.804  15.855  1.00  0.78           H  
ATOM   1468 1HB  ASP A  96      38.642  -5.630  16.742  1.00  0.78           H  
ATOM   1469 2HB  ASP A  96      37.320  -5.911  17.874  1.00  0.78           H  
ATOM   1470  N   LYS A  97      36.654  -3.604  15.501  1.00  0.75           N  
ATOM   1471  CA  LYS A  97      36.006  -2.317  15.673  1.00  0.75           C  
ATOM   1472  C   LYS A  97      34.780  -2.191  14.776  1.00  0.75           C  
ATOM   1473  O   LYS A  97      33.708  -1.768  15.228  1.00  0.75           O  
ATOM   1474  CB  LYS A  97      36.994  -1.198  15.386  1.00  0.75           C  
ATOM   1475  CG  LYS A  97      38.100  -1.080  16.426  1.00  0.75           C  
ATOM   1476  CD  LYS A  97      39.077   0.030  16.090  1.00  0.75           C  
ATOM   1477  CE  LYS A  97      40.186   0.113  17.125  1.00  0.75           C  
ATOM   1478  NZ  LYS A  97      41.163   1.196  16.812  1.00  0.75           N  
ATOM   1479  H   LYS A  97      37.576  -3.677  15.061  1.00  0.75           H  
ATOM   1480  HA  LYS A  97      35.675  -2.232  16.707  1.00  0.75           H  
ATOM   1481 1HB  LYS A  97      37.456  -1.362  14.406  1.00  0.75           H  
ATOM   1482 2HB  LYS A  97      36.457  -0.261  15.355  1.00  0.75           H  
ATOM   1483 1HG  LYS A  97      37.662  -0.889  17.404  1.00  0.75           H  
ATOM   1484 2HG  LYS A  97      38.645  -2.025  16.469  1.00  0.75           H  
ATOM   1485 1HD  LYS A  97      39.524  -0.160  15.107  1.00  0.75           H  
ATOM   1486 2HD  LYS A  97      38.554   0.981  16.056  1.00  0.75           H  
ATOM   1487 1HE  LYS A  97      39.748   0.304  18.103  1.00  0.75           H  
ATOM   1488 2HE  LYS A  97      40.716  -0.840  17.154  1.00  0.75           H  
ATOM   1489 1HZ  LYS A  97      41.883   1.220  17.513  1.00  0.75           H  
ATOM   1490 2HZ  LYS A  97      41.599   1.031  15.893  1.00  0.75           H  
ATOM   1491 3HZ  LYS A  97      40.690   2.081  16.789  1.00  0.75           H  
ATOM   1492  N   ASN A  98      34.910  -2.606  13.513  1.00  0.73           N  
ATOM   1493  CA  ASN A  98      33.791  -2.496  12.599  1.00  0.73           C  
ATOM   1494  C   ASN A  98      32.666  -3.450  12.976  1.00  0.73           C  
ATOM   1495  O   ASN A  98      31.495  -3.102  12.829  1.00  0.73           O  
ATOM   1496  CB  ASN A  98      34.229  -2.651  11.147  1.00  0.73           C  
ATOM   1497  CG  ASN A  98      34.931  -1.425  10.632  1.00  0.73           C  
ATOM   1498  OD1 ASN A  98      34.816  -0.379  11.252  1.00  0.73           O  
ATOM   1499  ND2 ASN A  98      35.602  -1.484   9.504  1.00  0.73           N  
ATOM   1500  H   ASN A  98      35.798  -2.983  13.185  1.00  0.73           H  
ATOM   1501  HA  ASN A  98      33.383  -1.493  12.690  1.00  0.73           H  
ATOM   1502 1HB  ASN A  98      34.889  -3.521  11.044  1.00  0.73           H  
ATOM   1503 2HB  ASN A  98      33.360  -2.813  10.525  1.00  0.73           H  
ATOM   1504 1HD2 ASN A  98      36.058  -0.641   9.120  1.00  0.73           H  
ATOM   1505 2HD2 ASN A  98      35.680  -2.354   8.993  1.00  0.73           H  
ATOM   1506  N   SER A  99      33.003  -4.620  13.528  1.00  0.72           N  
ATOM   1507  CA  SER A  99      31.998  -5.593  13.932  1.00  0.72           C  
ATOM   1508  C   SER A  99      31.094  -4.992  14.982  1.00  0.72           C  
ATOM   1509  O   SER A  99      29.868  -5.088  14.880  1.00  0.72           O  
ATOM   1510  CB  SER A  99      32.648  -6.843  14.490  1.00  0.72           C  
ATOM   1511  OG  SER A  99      31.685  -7.784  14.894  1.00  0.72           O  
ATOM   1512  H   SER A  99      33.982  -4.871  13.632  1.00  0.72           H  
ATOM   1513  HA  SER A  99      31.396  -5.858  13.064  1.00  0.72           H  
ATOM   1514 1HB  SER A  99      33.292  -7.291  13.750  1.00  0.72           H  
ATOM   1515 2HB  SER A  99      33.278  -6.571  15.334  1.00  0.72           H  
ATOM   1516  HG  SER A  99      32.177  -8.582  15.128  1.00  0.72           H  
ATOM   1517  N   LYS A 100      31.691  -4.343  15.987  1.00  0.71           N  
ATOM   1518  CA  LYS A 100      30.903  -3.728  17.045  1.00  0.71           C  
ATOM   1519  C   LYS A 100      30.019  -2.603  16.500  1.00  0.71           C  
ATOM   1520  O   LYS A 100      28.846  -2.483  16.875  1.00  0.71           O  
ATOM   1521  CB  LYS A 100      31.834  -3.197  18.135  1.00  0.71           C  
ATOM   1522  CG  LYS A 100      32.518  -4.295  18.958  1.00  0.71           C  
ATOM   1523  CD  LYS A 100      33.462  -3.707  19.997  1.00  0.71           C  
ATOM   1524  CE  LYS A 100      34.151  -4.794  20.814  1.00  0.71           C  
ATOM   1525  NZ  LYS A 100      35.082  -4.218  21.826  1.00  0.71           N  
ATOM   1526  H   LYS A 100      32.714  -4.300  16.031  1.00  0.71           H  
ATOM   1527  HA  LYS A 100      30.253  -4.489  17.475  1.00  0.71           H  
ATOM   1528 1HB  LYS A 100      32.621  -2.594  17.669  1.00  0.71           H  
ATOM   1529 2HB  LYS A 100      31.277  -2.551  18.811  1.00  0.71           H  
ATOM   1530 1HG  LYS A 100      31.767  -4.906  19.456  1.00  0.71           H  
ATOM   1531 2HG  LYS A 100      33.087  -4.934  18.285  1.00  0.71           H  
ATOM   1532 1HD  LYS A 100      34.226  -3.118  19.484  1.00  0.71           H  
ATOM   1533 2HD  LYS A 100      32.908  -3.052  20.667  1.00  0.71           H  
ATOM   1534 1HE  LYS A 100      33.398  -5.394  21.322  1.00  0.71           H  
ATOM   1535 2HE  LYS A 100      34.719  -5.436  20.144  1.00  0.71           H  
ATOM   1536 1HZ  LYS A 100      35.522  -4.965  22.345  1.00  0.71           H  
ATOM   1537 2HZ  LYS A 100      35.790  -3.671  21.355  1.00  0.71           H  
ATOM   1538 3HZ  LYS A 100      34.566  -3.626  22.461  1.00  0.71           H  
ATOM   1539  N   ILE A 101      30.548  -1.816  15.559  1.00  0.70           N  
ATOM   1540  CA  ILE A 101      29.760  -0.730  14.991  1.00  0.70           C  
ATOM   1541  C   ILE A 101      28.556  -1.300  14.237  1.00  0.70           C  
ATOM   1542  O   ILE A 101      27.415  -0.878  14.450  1.00  0.70           O  
ATOM   1543  CB  ILE A 101      30.617   0.142  14.053  1.00  0.70           C  
ATOM   1544  CG1 ILE A 101      31.706   0.890  14.844  1.00  0.70           C  
ATOM   1545  CG2 ILE A 101      29.742   1.125  13.355  1.00  0.70           C  
ATOM   1546  CD1 ILE A 101      32.781   1.527  13.950  1.00  0.70           C  
ATOM   1547  H   ILE A 101      31.522  -1.944  15.271  1.00  0.70           H  
ATOM   1548  HA  ILE A 101      29.392  -0.105  15.805  1.00  0.70           H  
ATOM   1549  HB  ILE A 101      31.117  -0.488  13.317  1.00  0.70           H  
ATOM   1550 1HG1 ILE A 101      31.235   1.675  15.431  1.00  0.70           H  
ATOM   1551 2HG1 ILE A 101      32.190   0.193  15.525  1.00  0.70           H  
ATOM   1552 1HG2 ILE A 101      30.350   1.734  12.705  1.00  0.70           H  
ATOM   1553 2HG2 ILE A 101      29.006   0.591  12.772  1.00  0.70           H  
ATOM   1554 3HG2 ILE A 101      29.245   1.762  14.083  1.00  0.70           H  
ATOM   1555 1HD1 ILE A 101      33.516   2.037  14.570  1.00  0.70           H  
ATOM   1556 2HD1 ILE A 101      33.277   0.752  13.370  1.00  0.70           H  
ATOM   1557 3HD1 ILE A 101      32.319   2.243  13.270  1.00  0.70           H  
ATOM   1558  N   PHE A 102      28.807  -2.305  13.398  1.00  0.70           N  
ATOM   1559  CA  PHE A 102      27.753  -2.956  12.638  1.00  0.70           C  
ATOM   1560  C   PHE A 102      26.716  -3.630  13.504  1.00  0.70           C  
ATOM   1561  O   PHE A 102      25.523  -3.494  13.245  1.00  0.70           O  
ATOM   1562  CB  PHE A 102      28.364  -3.957  11.672  1.00  0.70           C  
ATOM   1563  CG  PHE A 102      28.701  -3.363  10.357  1.00  0.70           C  
ATOM   1564  CD1 PHE A 102      29.669  -2.380  10.209  1.00  0.70           C  
ATOM   1565  CD2 PHE A 102      28.041  -3.824   9.234  1.00  0.70           C  
ATOM   1566  CE1 PHE A 102      29.932  -1.862   8.962  1.00  0.70           C  
ATOM   1567  CE2 PHE A 102      28.302  -3.322   8.009  1.00  0.70           C  
ATOM   1568  CZ  PHE A 102      29.237  -2.340   7.860  1.00  0.70           C  
ATOM   1569  H   PHE A 102      29.769  -2.618  13.271  1.00  0.70           H  
ATOM   1570  HA  PHE A 102      27.249  -2.193  12.048  1.00  0.70           H  
ATOM   1571 1HB  PHE A 102      29.281  -4.367  12.106  1.00  0.70           H  
ATOM   1572 2HB  PHE A 102      27.682  -4.787  11.511  1.00  0.70           H  
ATOM   1573  HD1 PHE A 102      30.206  -2.008  11.082  1.00  0.70           H  
ATOM   1574  HD2 PHE A 102      27.297  -4.605   9.345  1.00  0.70           H  
ATOM   1575  HE1 PHE A 102      30.679  -1.074   8.845  1.00  0.70           H  
ATOM   1576  HE2 PHE A 102      27.759  -3.695   7.149  1.00  0.70           H  
ATOM   1577  HZ  PHE A 102      29.425  -1.932   6.871  1.00  0.70           H  
ATOM   1578  N   LYS A 103      27.133  -4.299  14.576  1.00  0.69           N  
ATOM   1579  CA  LYS A 103      26.159  -4.952  15.432  1.00  0.69           C  
ATOM   1580  C   LYS A 103      25.140  -3.931  15.947  1.00  0.69           C  
ATOM   1581  O   LYS A 103      23.925  -4.159  15.876  1.00  0.69           O  
ATOM   1582  CB  LYS A 103      26.853  -5.654  16.599  1.00  0.69           C  
ATOM   1583  CG  LYS A 103      25.909  -6.421  17.524  1.00  0.69           C  
ATOM   1584  CD  LYS A 103      26.669  -7.130  18.635  1.00  0.69           C  
ATOM   1585  CE  LYS A 103      25.717  -7.839  19.589  1.00  0.69           C  
ATOM   1586  NZ  LYS A 103      26.439  -8.490  20.718  1.00  0.69           N  
ATOM   1587  H   LYS A 103      28.130  -4.395  14.775  1.00  0.69           H  
ATOM   1588  HA  LYS A 103      25.624  -5.698  14.844  1.00  0.69           H  
ATOM   1589 1HB  LYS A 103      27.597  -6.353  16.209  1.00  0.69           H  
ATOM   1590 2HB  LYS A 103      27.390  -4.910  17.197  1.00  0.69           H  
ATOM   1591 1HG  LYS A 103      25.199  -5.721  17.969  1.00  0.69           H  
ATOM   1592 2HG  LYS A 103      25.355  -7.156  16.949  1.00  0.69           H  
ATOM   1593 1HD  LYS A 103      27.347  -7.866  18.195  1.00  0.69           H  
ATOM   1594 2HD  LYS A 103      27.259  -6.400  19.190  1.00  0.69           H  
ATOM   1595 1HE  LYS A 103      25.010  -7.113  19.991  1.00  0.69           H  
ATOM   1596 2HE  LYS A 103      25.165  -8.598  19.039  1.00  0.69           H  
ATOM   1597 1HZ  LYS A 103      25.774  -8.949  21.324  1.00  0.69           H  
ATOM   1598 2HZ  LYS A 103      27.091  -9.174  20.358  1.00  0.69           H  
ATOM   1599 3HZ  LYS A 103      26.944  -7.790  21.242  1.00  0.69           H  
ATOM   1600  N   ASP A 104      25.622  -2.778  16.444  1.00  0.68           N  
ATOM   1601  CA  ASP A 104      24.699  -1.757  16.948  1.00  0.68           C  
ATOM   1602  C   ASP A 104      23.785  -1.177  15.859  1.00  0.68           C  
ATOM   1603  O   ASP A 104      22.583  -0.974  16.081  1.00  0.68           O  
ATOM   1604  CB  ASP A 104      25.481  -0.623  17.620  1.00  0.68           C  
ATOM   1605  CG  ASP A 104      26.062  -1.013  18.986  1.00  0.68           C  
ATOM   1606  OD1 ASP A 104      25.664  -2.028  19.518  1.00  0.68           O  
ATOM   1607  OD2 ASP A 104      26.880  -0.279  19.494  1.00  0.68           O  
ATOM   1608  H   ASP A 104      26.635  -2.620  16.479  1.00  0.68           H  
ATOM   1609  HA  ASP A 104      24.065  -2.223  17.701  1.00  0.68           H  
ATOM   1610 1HB  ASP A 104      26.310  -0.331  16.963  1.00  0.68           H  
ATOM   1611 2HB  ASP A 104      24.837   0.245  17.739  1.00  0.68           H  
ATOM   1612  N   ILE A 105      24.334  -0.956  14.663  1.00  0.66           N  
ATOM   1613  CA  ILE A 105      23.536  -0.398  13.572  1.00  0.66           C  
ATOM   1614  C   ILE A 105      22.444  -1.330  13.136  1.00  0.66           C  
ATOM   1615  O   ILE A 105      21.271  -0.963  13.053  1.00  0.66           O  
ATOM   1616  CB  ILE A 105      24.413  -0.158  12.341  1.00  0.66           C  
ATOM   1617  CG1 ILE A 105      25.371   0.937  12.606  1.00  0.66           C  
ATOM   1618  CG2 ILE A 105      23.564   0.112  11.133  1.00  0.66           C  
ATOM   1619  CD1 ILE A 105      26.415   1.008  11.585  1.00  0.66           C  
ATOM   1620  H   ILE A 105      25.332  -1.136  14.524  1.00  0.66           H  
ATOM   1621  HA  ILE A 105      23.094   0.537  13.902  1.00  0.66           H  
ATOM   1622  HB  ILE A 105      25.009  -1.048  12.154  1.00  0.66           H  
ATOM   1623 1HG1 ILE A 105      24.838   1.885  12.626  1.00  0.66           H  
ATOM   1624 2HG1 ILE A 105      25.835   0.781  13.575  1.00  0.66           H  
ATOM   1625 1HG2 ILE A 105      24.204   0.264  10.269  1.00  0.66           H  
ATOM   1626 2HG2 ILE A 105      22.896  -0.721  10.938  1.00  0.66           H  
ATOM   1627 3HG2 ILE A 105      22.986   0.992  11.324  1.00  0.66           H  
ATOM   1628 1HD1 ILE A 105      27.085   1.826  11.835  1.00  0.66           H  
ATOM   1629 2HD1 ILE A 105      26.972   0.076  11.557  1.00  0.66           H  
ATOM   1630 3HD1 ILE A 105      25.957   1.185  10.622  1.00  0.66           H  
ATOM   1631  N   ILE A 106      22.826  -2.554  12.890  1.00  0.65           N  
ATOM   1632  CA  ILE A 106      21.940  -3.567  12.397  1.00  0.65           C  
ATOM   1633  C   ILE A 106      20.848  -3.856  13.384  1.00  0.65           C  
ATOM   1634  O   ILE A 106      19.683  -3.991  13.006  1.00  0.65           O  
ATOM   1635  CB  ILE A 106      22.765  -4.754  12.013  1.00  0.65           C  
ATOM   1636  CG1 ILE A 106      23.568  -4.302  10.841  1.00  0.65           C  
ATOM   1637  CG2 ILE A 106      21.916  -5.951  11.692  1.00  0.65           C  
ATOM   1638  CD1 ILE A 106      24.595  -5.175  10.503  1.00  0.65           C  
ATOM   1639  H   ILE A 106      23.809  -2.801  13.028  1.00  0.65           H  
ATOM   1640  HA  ILE A 106      21.475  -3.190  11.486  1.00  0.65           H  
ATOM   1641  HB  ILE A 106      23.455  -4.998  12.827  1.00  0.65           H  
ATOM   1642 1HG1 ILE A 106      22.906  -4.203   9.986  1.00  0.65           H  
ATOM   1643 2HG1 ILE A 106      24.007  -3.330  11.058  1.00  0.65           H  
ATOM   1644 1HG2 ILE A 106      22.565  -6.778  11.399  1.00  0.65           H  
ATOM   1645 2HG2 ILE A 106      21.343  -6.231  12.576  1.00  0.65           H  
ATOM   1646 3HG2 ILE A 106      21.239  -5.709  10.881  1.00  0.65           H  
ATOM   1647 1HD1 ILE A 106      25.116  -4.797   9.636  1.00  0.65           H  
ATOM   1648 2HD1 ILE A 106      25.285  -5.291  11.333  1.00  0.65           H  
ATOM   1649 3HD1 ILE A 106      24.137  -6.072  10.291  1.00  0.65           H  
ATOM   1650  N   THR A 107      21.205  -3.931  14.664  1.00  0.64           N  
ATOM   1651  CA  THR A 107      20.204  -4.156  15.677  1.00  0.64           C  
ATOM   1652  C   THR A 107      19.122  -3.082  15.576  1.00  0.64           C  
ATOM   1653  O   THR A 107      17.933  -3.413  15.549  1.00  0.64           O  
ATOM   1654  CB  THR A 107      20.830  -4.115  17.085  1.00  0.64           C  
ATOM   1655  OG1 THR A 107      21.817  -5.148  17.210  1.00  0.64           O  
ATOM   1656  CG2 THR A 107      19.759  -4.298  18.138  1.00  0.64           C  
ATOM   1657  H   THR A 107      22.181  -3.840  14.949  1.00  0.64           H  
ATOM   1658  HA  THR A 107      19.747  -5.132  15.511  1.00  0.64           H  
ATOM   1659  HB  THR A 107      21.317  -3.148  17.232  1.00  0.64           H  
ATOM   1660  HG1 THR A 107      22.559  -4.950  16.595  1.00  0.64           H  
ATOM   1661 1HG2 THR A 107      20.214  -4.258  19.126  1.00  0.64           H  
ATOM   1662 2HG2 THR A 107      19.020  -3.500  18.044  1.00  0.64           H  
ATOM   1663 3HG2 THR A 107      19.273  -5.262  18.000  1.00  0.64           H  
ATOM   1664  N   ASN A 108      19.518  -1.804  15.472  1.00  0.64           N  
ATOM   1665  CA  ASN A 108      18.546  -0.714  15.377  1.00  0.64           C  
ATOM   1666  C   ASN A 108      17.731  -0.725  14.065  1.00  0.64           C  
ATOM   1667  O   ASN A 108      16.515  -0.467  14.064  1.00  0.64           O  
ATOM   1668  CB  ASN A 108      19.267   0.602  15.559  1.00  0.64           C  
ATOM   1669  CG  ASN A 108      19.687   0.831  16.980  1.00  0.64           C  
ATOM   1670  OD1 ASN A 108      19.124   0.247  17.916  1.00  0.64           O  
ATOM   1671  ND2 ASN A 108      20.671   1.670  17.170  1.00  0.64           N  
ATOM   1672  H   ASN A 108      20.517  -1.578  15.492  1.00  0.64           H  
ATOM   1673  HA  ASN A 108      17.836  -0.827  16.195  1.00  0.64           H  
ATOM   1674 1HB  ASN A 108      20.153   0.626  14.915  1.00  0.64           H  
ATOM   1675 2HB  ASN A 108      18.616   1.411  15.251  1.00  0.64           H  
ATOM   1676 1HD2 ASN A 108      20.995   1.859  18.097  1.00  0.64           H  
ATOM   1677 2HD2 ASN A 108      21.104   2.116  16.389  1.00  0.64           H  
ATOM   1678  N   VAL A 109      18.379  -1.078  12.952  1.00  0.63           N  
ATOM   1679  CA  VAL A 109      17.697  -1.127  11.657  1.00  0.63           C  
ATOM   1680  C   VAL A 109      16.599  -2.195  11.649  1.00  0.63           C  
ATOM   1681  O   VAL A 109      15.471  -1.966  11.188  1.00  0.63           O  
ATOM   1682  CB  VAL A 109      18.716  -1.421  10.532  1.00  0.63           C  
ATOM   1683  CG1 VAL A 109      18.000  -1.690   9.256  1.00  0.63           C  
ATOM   1684  CG2 VAL A 109      19.617  -0.240  10.317  1.00  0.63           C  
ATOM   1685  H   VAL A 109      19.381  -1.274  13.003  1.00  0.63           H  
ATOM   1686  HA  VAL A 109      17.244  -0.153  11.471  1.00  0.63           H  
ATOM   1687  HB  VAL A 109      19.303  -2.294  10.803  1.00  0.63           H  
ATOM   1688 1HG1 VAL A 109      18.701  -1.896   8.469  1.00  0.63           H  
ATOM   1689 2HG1 VAL A 109      17.371  -2.538   9.404  1.00  0.63           H  
ATOM   1690 3HG1 VAL A 109      17.410  -0.835   8.988  1.00  0.63           H  
ATOM   1691 1HG2 VAL A 109      20.321  -0.479   9.530  1.00  0.63           H  
ATOM   1692 2HG2 VAL A 109      19.020   0.609  10.031  1.00  0.63           H  
ATOM   1693 3HG2 VAL A 109      20.153  -0.008  11.217  1.00  0.63           H  
ATOM   1694  N   VAL A 110      16.937  -3.365  12.170  1.00  0.63           N  
ATOM   1695  CA  VAL A 110      16.005  -4.473  12.220  1.00  0.63           C  
ATOM   1696  C   VAL A 110      14.956  -4.281  13.306  1.00  0.63           C  
ATOM   1697  O   VAL A 110      13.777  -4.549  13.079  1.00  0.63           O  
ATOM   1698  CB  VAL A 110      16.757  -5.787  12.359  1.00  0.63           C  
ATOM   1699  CG1 VAL A 110      15.793  -6.940  12.551  1.00  0.63           C  
ATOM   1700  CG2 VAL A 110      17.565  -5.959  11.088  1.00  0.63           C  
ATOM   1701  H   VAL A 110      17.883  -3.498  12.534  1.00  0.63           H  
ATOM   1702  HA  VAL A 110      15.486  -4.517  11.262  1.00  0.63           H  
ATOM   1703  HB  VAL A 110      17.422  -5.754  13.231  1.00  0.63           H  
ATOM   1704 1HG1 VAL A 110      16.354  -7.873  12.631  1.00  0.63           H  
ATOM   1705 2HG1 VAL A 110      15.217  -6.783  13.460  1.00  0.63           H  
ATOM   1706 3HG1 VAL A 110      15.119  -6.994  11.693  1.00  0.63           H  
ATOM   1707 1HG2 VAL A 110      18.108  -6.870  11.127  1.00  0.63           H  
ATOM   1708 2HG2 VAL A 110      16.890  -5.975  10.234  1.00  0.63           H  
ATOM   1709 3HG2 VAL A 110      18.248  -5.124  11.000  1.00  0.63           H  
ATOM   1710  N   SER A 111      15.356  -3.786  14.485  1.00  0.64           N  
ATOM   1711  CA  SER A 111      14.414  -3.544  15.580  1.00  0.64           C  
ATOM   1712  C   SER A 111      13.318  -2.563  15.160  1.00  0.64           C  
ATOM   1713  O   SER A 111      12.191  -2.637  15.650  1.00  0.64           O  
ATOM   1714  CB  SER A 111      15.136  -2.981  16.787  1.00  0.64           C  
ATOM   1715  OG  SER A 111      16.039  -3.912  17.310  1.00  0.64           O  
ATOM   1716  H   SER A 111      16.338  -3.581  14.653  1.00  0.64           H  
ATOM   1717  HA  SER A 111      13.949  -4.492  15.850  1.00  0.64           H  
ATOM   1718 1HB  SER A 111      15.669  -2.076  16.498  1.00  0.64           H  
ATOM   1719 2HB  SER A 111      14.409  -2.705  17.547  1.00  0.64           H  
ATOM   1720  HG  SER A 111      16.729  -4.003  16.620  1.00  0.64           H  
ATOM   1721  N   SER A 112      13.635  -1.686  14.199  1.00  0.65           N  
ATOM   1722  CA  SER A 112      12.699  -0.709  13.671  1.00  0.65           C  
ATOM   1723  C   SER A 112      11.683  -1.328  12.696  1.00  0.65           C  
ATOM   1724  O   SER A 112      10.716  -0.676  12.301  1.00  0.65           O  
ATOM   1725  CB  SER A 112      13.466   0.385  12.967  1.00  0.65           C  
ATOM   1726  OG  SER A 112      14.272   1.096  13.874  1.00  0.65           O  
ATOM   1727  H   SER A 112      14.599  -1.643  13.867  1.00  0.65           H  
ATOM   1728  HA  SER A 112      12.152  -0.275  14.506  1.00  0.65           H  
ATOM   1729 1HB  SER A 112      14.094  -0.046  12.189  1.00  0.65           H  
ATOM   1730 2HB  SER A 112      12.768   1.050  12.478  1.00  0.65           H  
ATOM   1731  HG  SER A 112      15.026   0.498  14.084  1.00  0.65           H  
ATOM   1732  N   GLY A 113      11.888  -2.588  12.307  1.00  0.65           N  
ATOM   1733  CA  GLY A 113      10.992  -3.266  11.383  1.00  0.65           C  
ATOM   1734  C   GLY A 113      11.552  -3.524   9.980  1.00  0.65           C  
ATOM   1735  O   GLY A 113      10.814  -3.978   9.106  1.00  0.65           O  
ATOM   1736  H   GLY A 113      12.676  -3.115  12.672  1.00  0.65           H  
ATOM   1737 1HA  GLY A 113      10.712  -4.222  11.825  1.00  0.65           H  
ATOM   1738 2HA  GLY A 113      10.072  -2.691  11.296  1.00  0.65           H  
ATOM   1739  N   PHE A 114      12.834  -3.257   9.735  1.00  0.65           N  
ATOM   1740  CA  PHE A 114      13.371  -3.534   8.408  1.00  0.65           C  
ATOM   1741  C   PHE A 114      13.363  -5.023   8.087  1.00  0.65           C  
ATOM   1742  O   PHE A 114      13.746  -5.851   8.913  1.00  0.65           O  
ATOM   1743  CB  PHE A 114      14.770  -2.967   8.272  1.00  0.65           C  
ATOM   1744  CG  PHE A 114      15.451  -3.190   6.946  1.00  0.65           C  
ATOM   1745  CD1 PHE A 114      14.960  -2.626   5.795  1.00  0.65           C  
ATOM   1746  CD2 PHE A 114      16.634  -3.917   6.866  1.00  0.65           C  
ATOM   1747  CE1 PHE A 114      15.608  -2.801   4.601  1.00  0.65           C  
ATOM   1748  CE2 PHE A 114      17.284  -4.076   5.667  1.00  0.65           C  
ATOM   1749  CZ  PHE A 114      16.766  -3.519   4.544  1.00  0.65           C  
ATOM   1750  H   PHE A 114      13.460  -2.873  10.444  1.00  0.65           H  
ATOM   1751  HA  PHE A 114      12.739  -3.024   7.677  1.00  0.65           H  
ATOM   1752 1HB  PHE A 114      14.748  -1.894   8.472  1.00  0.65           H  
ATOM   1753 2HB  PHE A 114      15.377  -3.427   9.034  1.00  0.65           H  
ATOM   1754  HD1 PHE A 114      14.038  -2.037   5.835  1.00  0.65           H  
ATOM   1755  HD2 PHE A 114      17.051  -4.355   7.771  1.00  0.65           H  
ATOM   1756  HE1 PHE A 114      15.208  -2.355   3.694  1.00  0.65           H  
ATOM   1757  HE2 PHE A 114      18.212  -4.638   5.609  1.00  0.65           H  
ATOM   1758  HZ  PHE A 114      17.271  -3.631   3.601  1.00  0.65           H  
ATOM   1759  N   ASP A 115      12.905  -5.344   6.878  1.00  0.65           N  
ATOM   1760  CA  ASP A 115      12.852  -6.706   6.349  1.00  0.65           C  
ATOM   1761  C   ASP A 115      13.165  -6.729   4.867  1.00  0.65           C  
ATOM   1762  O   ASP A 115      12.549  -7.482   4.109  1.00  0.65           O  
ATOM   1763  CB  ASP A 115      11.472  -7.334   6.587  1.00  0.65           C  
ATOM   1764  CG  ASP A 115      11.386  -8.893   6.308  1.00  0.65           C  
ATOM   1765  OD1 ASP A 115      12.395  -9.596   6.345  1.00  0.65           O  
ATOM   1766  OD2 ASP A 115      10.308  -9.343   6.024  1.00  0.65           O  
ATOM   1767  H   ASP A 115      12.580  -4.591   6.286  1.00  0.65           H  
ATOM   1768  HA  ASP A 115      13.598  -7.307   6.866  1.00  0.65           H  
ATOM   1769 1HB  ASP A 115      11.178  -7.155   7.626  1.00  0.65           H  
ATOM   1770 2HB  ASP A 115      10.736  -6.830   5.958  1.00  0.65           H  
ATOM   1771  N   GLY A 116      14.121  -5.915   4.464  1.00  0.64           N  
ATOM   1772  CA  GLY A 116      14.551  -5.816   3.078  1.00  0.64           C  
ATOM   1773  C   GLY A 116      15.929  -6.426   2.915  1.00  0.64           C  
ATOM   1774  O   GLY A 116      16.233  -7.465   3.493  1.00  0.64           O  
ATOM   1775  H   GLY A 116      14.582  -5.329   5.148  1.00  0.64           H  
ATOM   1776 1HA  GLY A 116      13.840  -6.323   2.429  1.00  0.64           H  
ATOM   1777 2HA  GLY A 116      14.565  -4.773   2.773  1.00  0.64           H  
ATOM   1778  N   ILE A 117      16.746  -5.800   2.096  1.00  0.62           N  
ATOM   1779  CA  ILE A 117      18.082  -6.303   1.828  1.00  0.62           C  
ATOM   1780  C   ILE A 117      19.196  -5.417   2.346  1.00  0.62           C  
ATOM   1781  O   ILE A 117      19.149  -4.199   2.175  1.00  0.62           O  
ATOM   1782  CB  ILE A 117      18.259  -6.550   0.329  1.00  0.62           C  
ATOM   1783  CG1 ILE A 117      17.322  -7.659  -0.093  1.00  0.62           C  
ATOM   1784  CG2 ILE A 117      19.662  -6.880   0.016  1.00  0.62           C  
ATOM   1785  CD1 ILE A 117      17.227  -7.816  -1.538  1.00  0.62           C  
ATOM   1786  H   ILE A 117      16.417  -4.948   1.639  1.00  0.62           H  
ATOM   1787  HA  ILE A 117      18.180  -7.265   2.324  1.00  0.62           H  
ATOM   1788  HB  ILE A 117      17.969  -5.659  -0.223  1.00  0.62           H  
ATOM   1789 1HG1 ILE A 117      17.684  -8.589   0.330  1.00  0.62           H  
ATOM   1790 2HG1 ILE A 117      16.325  -7.470   0.292  1.00  0.62           H  
ATOM   1791 1HG2 ILE A 117      19.753  -7.064  -1.032  1.00  0.62           H  
ATOM   1792 2HG2 ILE A 117      20.318  -6.061   0.301  1.00  0.62           H  
ATOM   1793 3HG2 ILE A 117      19.938  -7.768   0.558  1.00  0.62           H  
ATOM   1794 1HD1 ILE A 117      16.554  -8.634  -1.758  1.00  0.62           H  
ATOM   1795 2HD1 ILE A 117      16.836  -6.908  -1.960  1.00  0.62           H  
ATOM   1796 3HD1 ILE A 117      18.204  -8.023  -1.949  1.00  0.62           H  
ATOM   1797  N   PHE A 118      20.165  -6.026   3.027  1.00  0.62           N  
ATOM   1798  CA  PHE A 118      21.321  -5.268   3.473  1.00  0.62           C  
ATOM   1799  C   PHE A 118      22.454  -5.414   2.476  1.00  0.62           C  
ATOM   1800  O   PHE A 118      22.697  -6.513   1.960  1.00  0.62           O  
ATOM   1801  CB  PHE A 118      21.892  -5.703   4.832  1.00  0.62           C  
ATOM   1802  CG  PHE A 118      21.178  -5.323   6.098  1.00  0.62           C  
ATOM   1803  CD1 PHE A 118      20.364  -6.199   6.771  1.00  0.62           C  
ATOM   1804  CD2 PHE A 118      21.380  -4.063   6.638  1.00  0.62           C  
ATOM   1805  CE1 PHE A 118      19.765  -5.818   7.958  1.00  0.62           C  
ATOM   1806  CE2 PHE A 118      20.784  -3.693   7.813  1.00  0.62           C  
ATOM   1807  CZ  PHE A 118      19.981  -4.569   8.471  1.00  0.62           C  
ATOM   1808  H   PHE A 118      20.123  -7.040   3.144  1.00  0.62           H  
ATOM   1809  HA  PHE A 118      21.040  -4.225   3.540  1.00  0.62           H  
ATOM   1810 1HB  PHE A 118      21.978  -6.786   4.826  1.00  0.62           H  
ATOM   1811 2HB  PHE A 118      22.910  -5.317   4.908  1.00  0.62           H  
ATOM   1812  HD1 PHE A 118      20.204  -7.196   6.366  1.00  0.62           H  
ATOM   1813  HD2 PHE A 118      22.032  -3.361   6.111  1.00  0.62           H  
ATOM   1814  HE1 PHE A 118      19.122  -6.507   8.484  1.00  0.62           H  
ATOM   1815  HE2 PHE A 118      20.956  -2.699   8.225  1.00  0.62           H  
ATOM   1816  HZ  PHE A 118      19.515  -4.272   9.399  1.00  0.62           H  
ATOM   1817  N   VAL A 119      23.169  -4.321   2.257  1.00  0.62           N  
ATOM   1818  CA  VAL A 119      24.357  -4.331   1.426  1.00  0.62           C  
ATOM   1819  C   VAL A 119      25.535  -3.827   2.265  1.00  0.62           C  
ATOM   1820  O   VAL A 119      25.441  -2.786   2.925  1.00  0.62           O  
ATOM   1821  CB  VAL A 119      24.164  -3.489   0.150  1.00  0.62           C  
ATOM   1822  CG1 VAL A 119      25.439  -3.505  -0.681  1.00  0.62           C  
ATOM   1823  CG2 VAL A 119      22.966  -4.040  -0.666  1.00  0.62           C  
ATOM   1824  H   VAL A 119      22.855  -3.451   2.683  1.00  0.62           H  
ATOM   1825  HA  VAL A 119      24.544  -5.346   1.117  1.00  0.62           H  
ATOM   1826  HB  VAL A 119      23.974  -2.475   0.429  1.00  0.62           H  
ATOM   1827 1HG1 VAL A 119      25.298  -2.909  -1.572  1.00  0.62           H  
ATOM   1828 2HG1 VAL A 119      26.265  -3.098  -0.097  1.00  0.62           H  
ATOM   1829 3HG1 VAL A 119      25.667  -4.536  -0.970  1.00  0.62           H  
ATOM   1830 1HG2 VAL A 119      22.824  -3.438  -1.563  1.00  0.62           H  
ATOM   1831 2HG2 VAL A 119      23.165  -5.076  -0.950  1.00  0.62           H  
ATOM   1832 3HG2 VAL A 119      22.062  -4.002  -0.063  1.00  0.62           H  
ATOM   1833  N   VAL A 120      26.625  -4.585   2.277  1.00  0.64           N  
ATOM   1834  CA  VAL A 120      27.777  -4.215   3.095  1.00  0.64           C  
ATOM   1835  C   VAL A 120      28.969  -3.674   2.309  1.00  0.64           C  
ATOM   1836  O   VAL A 120      29.508  -4.309   1.386  1.00  0.64           O  
ATOM   1837  CB  VAL A 120      28.201  -5.402   3.963  1.00  0.64           C  
ATOM   1838  CG1 VAL A 120      29.443  -5.043   4.763  1.00  0.64           C  
ATOM   1839  CG2 VAL A 120      27.035  -5.810   4.881  1.00  0.64           C  
ATOM   1840  H   VAL A 120      26.628  -5.440   1.719  1.00  0.64           H  
ATOM   1841  HA  VAL A 120      27.458  -3.427   3.780  1.00  0.64           H  
ATOM   1842  HB  VAL A 120      28.462  -6.238   3.338  1.00  0.64           H  
ATOM   1843 1HG1 VAL A 120      29.719  -5.905   5.344  1.00  0.64           H  
ATOM   1844 2HG1 VAL A 120      30.257  -4.783   4.093  1.00  0.64           H  
ATOM   1845 3HG1 VAL A 120      29.238  -4.208   5.413  1.00  0.64           H  
ATOM   1846 1HG2 VAL A 120      27.332  -6.652   5.495  1.00  0.64           H  
ATOM   1847 2HG2 VAL A 120      26.764  -4.976   5.522  1.00  0.64           H  
ATOM   1848 3HG2 VAL A 120      26.174  -6.094   4.272  1.00  0.64           H  
ATOM   1849  N   ALA A 121      29.392  -2.477   2.711  1.00  0.66           N  
ATOM   1850  CA  ALA A 121      30.469  -1.765   2.054  1.00  0.66           C  
ATOM   1851  C   ALA A 121      31.440  -1.185   3.065  1.00  0.66           C  
ATOM   1852  O   ALA A 121      31.701   0.018   3.075  1.00  0.66           O  
ATOM   1853  CB  ALA A 121      29.894  -0.679   1.199  1.00  0.66           C  
ATOM   1854  H   ALA A 121      28.919  -2.004   3.487  1.00  0.66           H  
ATOM   1855  HA  ALA A 121      31.021  -2.467   1.431  1.00  0.66           H  
ATOM   1856 1HB  ALA A 121      30.688  -0.158   0.696  1.00  0.66           H  
ATOM   1857 2HB  ALA A 121      29.226  -1.125   0.470  1.00  0.66           H  
ATOM   1858 3HB  ALA A 121      29.348  -0.003   1.828  1.00  0.66           H  
ATOM   1859  N   SER A 122      31.954  -2.059   3.915  1.00  0.68           N  
ATOM   1860  CA  SER A 122      32.896  -1.726   4.973  1.00  0.68           C  
ATOM   1861  C   SER A 122      33.816  -2.906   5.197  1.00  0.68           C  
ATOM   1862  O   SER A 122      33.376  -4.050   5.187  1.00  0.68           O  
ATOM   1863  CB  SER A 122      32.189  -1.421   6.249  1.00  0.68           C  
ATOM   1864  OG  SER A 122      33.109  -1.173   7.261  1.00  0.68           O  
ATOM   1865  H   SER A 122      31.672  -3.022   3.817  1.00  0.68           H  
ATOM   1866  HA  SER A 122      33.492  -0.866   4.666  1.00  0.68           H  
ATOM   1867 1HB  SER A 122      31.512  -0.570   6.126  1.00  0.68           H  
ATOM   1868 2HB  SER A 122      31.609  -2.286   6.509  1.00  0.68           H  
ATOM   1869  HG  SER A 122      33.692  -1.949   7.269  1.00  0.68           H  
ATOM   1870  N   ASN A 123      35.092  -2.624   5.388  1.00  0.69           N  
ATOM   1871  CA  ASN A 123      36.079  -3.682   5.517  1.00  0.69           C  
ATOM   1872  C   ASN A 123      36.300  -4.341   6.891  1.00  0.69           C  
ATOM   1873  O   ASN A 123      36.065  -3.747   7.942  1.00  0.69           O  
ATOM   1874  CB  ASN A 123      37.404  -3.176   4.994  1.00  0.69           C  
ATOM   1875  CG  ASN A 123      37.372  -3.020   3.514  1.00  0.69           C  
ATOM   1876  OD1 ASN A 123      36.924  -3.932   2.808  1.00  0.69           O  
ATOM   1877  ND2 ASN A 123      37.824  -1.896   3.025  1.00  0.69           N  
ATOM   1878  H   ASN A 123      35.388  -1.656   5.410  1.00  0.69           H  
ATOM   1879  HA  ASN A 123      35.760  -4.437   4.822  1.00  0.69           H  
ATOM   1880 1HB  ASN A 123      37.633  -2.212   5.451  1.00  0.69           H  
ATOM   1881 2HB  ASN A 123      38.202  -3.867   5.266  1.00  0.69           H  
ATOM   1882 1HD2 ASN A 123      37.822  -1.741   2.035  1.00  0.69           H  
ATOM   1883 2HD2 ASN A 123      38.174  -1.187   3.638  1.00  0.69           H  
ATOM   1884  N   PRO A 124      36.728  -5.612   6.866  1.00  0.69           N  
ATOM   1885  CA  PRO A 124      36.637  -6.607   5.795  1.00  0.69           C  
ATOM   1886  C   PRO A 124      35.175  -6.888   5.484  1.00  0.69           C  
ATOM   1887  O   PRO A 124      34.407  -7.218   6.393  1.00  0.69           O  
ATOM   1888  CB  PRO A 124      37.359  -7.809   6.395  1.00  0.69           C  
ATOM   1889  CG  PRO A 124      38.257  -7.207   7.427  1.00  0.69           C  
ATOM   1890  CD  PRO A 124      37.443  -6.063   8.019  1.00  0.69           C  
ATOM   1891  HA  PRO A 124      37.169  -6.249   4.899  1.00  0.69           H  
ATOM   1892 1HB  PRO A 124      36.628  -8.506   6.826  1.00  0.69           H  
ATOM   1893 2HB  PRO A 124      37.901  -8.360   5.609  1.00  0.69           H  
ATOM   1894 1HG  PRO A 124      38.591  -7.965   8.127  1.00  0.69           H  
ATOM   1895 2HG  PRO A 124      39.149  -6.830   6.932  1.00  0.69           H  
ATOM   1896 1HD  PRO A 124      36.723  -6.399   8.767  1.00  0.69           H  
ATOM   1897 2HD  PRO A 124      38.096  -5.265   8.410  1.00  0.69           H  
ATOM   1898  N   VAL A 125      34.811  -6.891   4.216  1.00  0.68           N  
ATOM   1899  CA  VAL A 125      33.410  -7.082   3.890  1.00  0.68           C  
ATOM   1900  C   VAL A 125      32.885  -8.458   4.250  1.00  0.68           C  
ATOM   1901  O   VAL A 125      31.772  -8.578   4.761  1.00  0.68           O  
ATOM   1902  CB  VAL A 125      33.144  -6.796   2.419  1.00  0.68           C  
ATOM   1903  CG1 VAL A 125      31.750  -7.176   2.117  1.00  0.68           C  
ATOM   1904  CG2 VAL A 125      33.350  -5.309   2.131  1.00  0.68           C  
ATOM   1905  H   VAL A 125      35.478  -6.677   3.487  1.00  0.68           H  
ATOM   1906  HA  VAL A 125      32.837  -6.351   4.459  1.00  0.68           H  
ATOM   1907  HB  VAL A 125      33.809  -7.395   1.802  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 125      31.558  -6.982   1.111  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 125      31.609  -8.240   2.321  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 125      31.070  -6.595   2.730  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 125      33.146  -5.108   1.078  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 125      32.670  -4.728   2.746  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 125      34.379  -5.030   2.362  1.00  0.68           H  
ATOM   1914  N   ASP A 126      33.665  -9.502   3.988  1.00  0.66           N  
ATOM   1915  CA  ASP A 126      33.203 -10.856   4.274  1.00  0.66           C  
ATOM   1916  C   ASP A 126      32.870 -11.060   5.743  1.00  0.66           C  
ATOM   1917  O   ASP A 126      31.913 -11.766   6.087  1.00  0.66           O  
ATOM   1918  CB  ASP A 126      34.252 -11.881   3.875  1.00  0.66           C  
ATOM   1919  CG  ASP A 126      34.384 -12.040   2.387  1.00  0.66           C  
ATOM   1920  OD1 ASP A 126      33.568 -11.518   1.687  1.00  0.66           O  
ATOM   1921  OD2 ASP A 126      35.229 -12.755   1.957  1.00  0.66           O  
ATOM   1922  H   ASP A 126      34.576  -9.352   3.579  1.00  0.66           H  
ATOM   1923  HA  ASP A 126      32.299 -11.039   3.692  1.00  0.66           H  
ATOM   1924 1HB  ASP A 126      35.213 -11.561   4.260  1.00  0.66           H  
ATOM   1925 2HB  ASP A 126      34.025 -12.832   4.337  1.00  0.66           H  
ATOM   1926  N   ILE A 127      33.626 -10.421   6.624  1.00  0.65           N  
ATOM   1927  CA  ILE A 127      33.354 -10.617   8.025  1.00  0.65           C  
ATOM   1928  C   ILE A 127      32.151  -9.783   8.392  1.00  0.65           C  
ATOM   1929  O   ILE A 127      31.253 -10.270   9.073  1.00  0.65           O  
ATOM   1930  CB  ILE A 127      34.526 -10.252   8.925  1.00  0.65           C  
ATOM   1931  CG1 ILE A 127      35.739 -11.060   8.569  1.00  0.65           C  
ATOM   1932  CG2 ILE A 127      34.122 -10.577  10.356  1.00  0.65           C  
ATOM   1933  CD1 ILE A 127      35.519 -12.512   8.709  1.00  0.65           C  
ATOM   1934  H   ILE A 127      34.379  -9.818   6.321  1.00  0.65           H  
ATOM   1935  HA  ILE A 127      33.109 -11.666   8.196  1.00  0.65           H  
ATOM   1936  HB  ILE A 127      34.775  -9.191   8.823  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 127      36.017 -10.849   7.540  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 127      36.556 -10.767   9.217  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 127      34.925 -10.358  11.020  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 127      33.249  -9.992  10.630  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 127      33.882 -11.641  10.432  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 127      36.414 -13.047   8.446  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 127      35.264 -12.722   9.743  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 127      34.707 -12.831   8.056  1.00  0.65           H  
ATOM   1945  N   MET A 128      32.101  -8.534   7.914  1.00  0.64           N  
ATOM   1946  CA  MET A 128      30.978  -7.673   8.249  1.00  0.64           C  
ATOM   1947  C   MET A 128      29.659  -8.244   7.705  1.00  0.64           C  
ATOM   1948  O   MET A 128      28.592  -8.067   8.308  1.00  0.64           O  
ATOM   1949  CB  MET A 128      31.210  -6.265   7.719  1.00  0.64           C  
ATOM   1950  CG  MET A 128      32.345  -5.511   8.348  1.00  0.64           C  
ATOM   1951  SD  MET A 128      32.184  -5.392  10.087  1.00  0.64           S  
ATOM   1952  CE  MET A 128      33.358  -6.672  10.521  1.00  0.64           C  
ATOM   1953  H   MET A 128      32.856  -8.166   7.330  1.00  0.64           H  
ATOM   1954  HA  MET A 128      30.904  -7.619   9.331  1.00  0.64           H  
ATOM   1955 1HB  MET A 128      31.466  -6.333   6.664  1.00  0.64           H  
ATOM   1956 2HB  MET A 128      30.302  -5.673   7.812  1.00  0.64           H  
ATOM   1957 1HG  MET A 128      33.284  -5.997   8.128  1.00  0.64           H  
ATOM   1958 2HG  MET A 128      32.385  -4.502   7.932  1.00  0.64           H  
ATOM   1959 1HE  MET A 128      33.433  -6.755  11.586  1.00  0.64           H  
ATOM   1960 2HE  MET A 128      33.031  -7.614  10.108  1.00  0.64           H  
ATOM   1961 3HE  MET A 128      34.339  -6.417  10.114  1.00  0.64           H  
ATOM   1962  N   THR A 129      29.733  -8.964   6.585  1.00  0.64           N  
ATOM   1963  CA  THR A 129      28.572  -9.596   5.983  1.00  0.64           C  
ATOM   1964  C   THR A 129      28.073 -10.708   6.918  1.00  0.64           C  
ATOM   1965  O   THR A 129      26.873 -10.795   7.197  1.00  0.64           O  
ATOM   1966  CB  THR A 129      28.936 -10.156   4.604  1.00  0.64           C  
ATOM   1967  OG1 THR A 129      29.419  -9.093   3.786  1.00  0.64           O  
ATOM   1968  CG2 THR A 129      27.756 -10.716   3.933  1.00  0.64           C  
ATOM   1969  H   THR A 129      30.627  -9.046   6.108  1.00  0.64           H  
ATOM   1970  HA  THR A 129      27.780  -8.863   5.868  1.00  0.64           H  
ATOM   1971  HB  THR A 129      29.705 -10.923   4.713  1.00  0.64           H  
ATOM   1972  HG1 THR A 129      30.190  -8.694   4.242  1.00  0.64           H  
ATOM   1973 1HG2 THR A 129      28.039 -11.096   2.950  1.00  0.64           H  
ATOM   1974 2HG2 THR A 129      27.343 -11.513   4.536  1.00  0.64           H  
ATOM   1975 3HG2 THR A 129      27.036  -9.937   3.815  1.00  0.64           H  
ATOM   1976  N   TYR A 130      29.005 -11.529   7.444  1.00  0.65           N  
ATOM   1977  CA  TYR A 130      28.670 -12.597   8.397  1.00  0.65           C  
ATOM   1978  C   TYR A 130      28.013 -11.979   9.635  1.00  0.65           C  
ATOM   1979  O   TYR A 130      26.971 -12.450  10.104  1.00  0.65           O  
ATOM   1980  CB  TYR A 130      29.907 -13.403   8.816  1.00  0.65           C  
ATOM   1981  CG  TYR A 130      29.576 -14.619   9.686  1.00  0.65           C  
ATOM   1982  CD1 TYR A 130      29.303 -15.850   9.085  1.00  0.65           C  
ATOM   1983  CD2 TYR A 130      29.510 -14.507  11.061  1.00  0.65           C  
ATOM   1984  CE1 TYR A 130      28.993 -16.943   9.844  1.00  0.65           C  
ATOM   1985  CE2 TYR A 130      29.188 -15.618  11.826  1.00  0.65           C  
ATOM   1986  CZ  TYR A 130      28.936 -16.835  11.219  1.00  0.65           C  
ATOM   1987  OH  TYR A 130      28.618 -17.950  11.989  1.00  0.65           O  
ATOM   1988  H   TYR A 130      29.981 -11.422   7.157  1.00  0.65           H  
ATOM   1989  HA  TYR A 130      27.944 -13.260   7.948  1.00  0.65           H  
ATOM   1990 1HB  TYR A 130      30.446 -13.742   7.930  1.00  0.65           H  
ATOM   1991 2HB  TYR A 130      30.586 -12.761   9.377  1.00  0.65           H  
ATOM   1992  HD1 TYR A 130      29.343 -15.961   8.016  1.00  0.65           H  
ATOM   1993  HD2 TYR A 130      29.711 -13.548  11.540  1.00  0.65           H  
ATOM   1994  HE1 TYR A 130      28.791 -17.899   9.360  1.00  0.65           H  
ATOM   1995  HE2 TYR A 130      29.138 -15.534  12.911  1.00  0.65           H  
ATOM   1996  HH  TYR A 130      28.685 -18.776  11.439  1.00  0.65           H  
ATOM   1997  N   VAL A 131      28.632 -10.903  10.145  1.00  0.67           N  
ATOM   1998  CA  VAL A 131      28.137 -10.175  11.312  1.00  0.67           C  
ATOM   1999  C   VAL A 131      26.729  -9.677  11.036  1.00  0.67           C  
ATOM   2000  O   VAL A 131      25.827  -9.864  11.843  1.00  0.67           O  
ATOM   2001  CB  VAL A 131      29.086  -8.972  11.606  1.00  0.67           C  
ATOM   2002  CG1 VAL A 131      28.532  -7.990  12.642  1.00  0.67           C  
ATOM   2003  CG2 VAL A 131      30.416  -9.497  12.115  1.00  0.67           C  
ATOM   2004  H   VAL A 131      29.494 -10.587   9.701  1.00  0.67           H  
ATOM   2005  HA  VAL A 131      28.121 -10.846  12.169  1.00  0.67           H  
ATOM   2006  HB  VAL A 131      29.226  -8.430  10.692  1.00  0.67           H  
ATOM   2007 1HG1 VAL A 131      29.241  -7.169  12.783  1.00  0.67           H  
ATOM   2008 2HG1 VAL A 131      27.578  -7.585  12.300  1.00  0.67           H  
ATOM   2009 3HG1 VAL A 131      28.403  -8.491  13.574  1.00  0.67           H  
ATOM   2010 1HG2 VAL A 131      31.096  -8.660  12.284  1.00  0.67           H  
ATOM   2011 2HG2 VAL A 131      30.259 -10.032  13.052  1.00  0.67           H  
ATOM   2012 3HG2 VAL A 131      30.848 -10.168  11.396  1.00  0.67           H  
ATOM   2013  N   THR A 132      26.498  -9.116   9.864  1.00  0.68           N  
ATOM   2014  CA  THR A 132      25.168  -8.659   9.548  1.00  0.68           C  
ATOM   2015  C   THR A 132      24.165  -9.807   9.547  1.00  0.68           C  
ATOM   2016  O   THR A 132      23.114  -9.732  10.198  1.00  0.68           O  
ATOM   2017  CB  THR A 132      25.177  -7.937   8.187  1.00  0.68           C  
ATOM   2018  OG1 THR A 132      26.044  -6.796   8.263  1.00  0.68           O  
ATOM   2019  CG2 THR A 132      23.742  -7.500   7.746  1.00  0.68           C  
ATOM   2020  H   THR A 132      27.255  -8.964   9.204  1.00  0.68           H  
ATOM   2021  HA  THR A 132      24.870  -7.988  10.333  1.00  0.68           H  
ATOM   2022  HB  THR A 132      25.579  -8.609   7.445  1.00  0.68           H  
ATOM   2023  HG1 THR A 132      26.972  -7.116   8.389  1.00  0.68           H  
ATOM   2024 1HG2 THR A 132      23.807  -7.013   6.781  1.00  0.68           H  
ATOM   2025 2HG2 THR A 132      23.108  -8.379   7.667  1.00  0.68           H  
ATOM   2026 3HG2 THR A 132      23.297  -6.820   8.445  1.00  0.68           H  
ATOM   2027  N   MET A 133      24.517 -10.914   8.901  1.00  0.70           N  
ATOM   2028  CA  MET A 133      23.632 -12.069   8.868  1.00  0.70           C  
ATOM   2029  C   MET A 133      23.246 -12.560  10.253  1.00  0.70           C  
ATOM   2030  O   MET A 133      22.077 -12.874  10.478  1.00  0.70           O  
ATOM   2031  CB  MET A 133      24.243 -13.183   8.036  1.00  0.70           C  
ATOM   2032  CG  MET A 133      23.420 -14.466   8.005  1.00  0.70           C  
ATOM   2033  SD  MET A 133      23.784 -15.534   9.408  1.00  0.70           S  
ATOM   2034  CE  MET A 133      25.467 -16.000   8.980  1.00  0.70           C  
ATOM   2035  H   MET A 133      25.403 -10.940   8.397  1.00  0.70           H  
ATOM   2036  HA  MET A 133      22.710 -11.771   8.377  1.00  0.70           H  
ATOM   2037 1HB  MET A 133      24.373 -12.827   7.013  1.00  0.70           H  
ATOM   2038 2HB  MET A 133      25.234 -13.422   8.425  1.00  0.70           H  
ATOM   2039 1HG  MET A 133      22.358 -14.201   8.046  1.00  0.70           H  
ATOM   2040 2HG  MET A 133      23.574 -15.008   7.121  1.00  0.70           H  
ATOM   2041 1HE  MET A 133      25.864 -16.672   9.727  1.00  0.70           H  
ATOM   2042 2HE  MET A 133      25.472 -16.500   8.010  1.00  0.70           H  
ATOM   2043 3HE  MET A 133      26.090 -15.099   8.939  1.00  0.70           H  
ATOM   2044  N   LYS A 134      24.191 -12.578  11.198  1.00  0.72           N  
ATOM   2045  CA  LYS A 134      23.863 -13.049  12.537  1.00  0.72           C  
ATOM   2046  C   LYS A 134      22.924 -12.096  13.269  1.00  0.72           C  
ATOM   2047  O   LYS A 134      21.738 -12.432  13.217  1.00  0.72           O  
ATOM   2048  CB  LYS A 134      25.134 -13.281  13.348  1.00  0.72           C  
ATOM   2049  CG  LYS A 134      25.890 -14.523  12.936  1.00  0.72           C  
ATOM   2050  CD  LYS A 134      25.046 -15.759  13.273  1.00  0.72           C  
ATOM   2051  CE  LYS A 134      25.769 -17.054  13.006  1.00  0.72           C  
ATOM   2052  NZ  LYS A 134      24.915 -18.239  13.320  1.00  0.72           N  
ATOM   2053  H   LYS A 134      25.149 -12.306  10.963  1.00  0.72           H  
ATOM   2054  HA  LYS A 134      23.349 -14.004  12.440  1.00  0.72           H  
ATOM   2055 1HB  LYS A 134      25.801 -12.422  13.214  1.00  0.72           H  
ATOM   2056 2HB  LYS A 134      24.892 -13.348  14.406  1.00  0.72           H  
ATOM   2057 1HG  LYS A 134      26.086 -14.492  11.858  1.00  0.72           H  
ATOM   2058 2HG  LYS A 134      26.839 -14.568  13.463  1.00  0.72           H  
ATOM   2059 1HD  LYS A 134      24.762 -15.725  14.324  1.00  0.72           H  
ATOM   2060 2HD  LYS A 134      24.139 -15.742  12.670  1.00  0.72           H  
ATOM   2061 1HE  LYS A 134      26.050 -17.094  11.965  1.00  0.72           H  
ATOM   2062 2HE  LYS A 134      26.669 -17.096  13.618  1.00  0.72           H  
ATOM   2063 1HZ  LYS A 134      25.438 -19.085  13.121  1.00  0.72           H  
ATOM   2064 2HZ  LYS A 134      24.654 -18.222  14.296  1.00  0.72           H  
ATOM   2065 3HZ  LYS A 134      24.082 -18.214  12.747  1.00  0.72           H  
ATOM   2066  N   TYR A 135      23.203 -10.818  13.051  1.00  0.73           N  
ATOM   2067  CA  TYR A 135      22.687  -9.962  14.098  1.00  0.73           C  
ATOM   2068  C   TYR A 135      21.404  -9.355  13.586  1.00  0.73           C  
ATOM   2069  O   TYR A 135      20.565  -8.890  14.358  1.00  0.73           O  
ATOM   2070  CB  TYR A 135      23.699  -8.935  14.582  1.00  0.73           C  
ATOM   2071  CG  TYR A 135      24.839  -9.601  15.331  1.00  0.73           C  
ATOM   2072  CD1 TYR A 135      26.104  -9.558  14.848  1.00  0.73           C  
ATOM   2073  CD2 TYR A 135      24.573 -10.300  16.497  1.00  0.73           C  
ATOM   2074  CE1 TYR A 135      27.136 -10.197  15.506  1.00  0.73           C  
ATOM   2075  CE2 TYR A 135      25.596 -10.943  17.165  1.00  0.73           C  
ATOM   2076  CZ  TYR A 135      26.878 -10.890  16.666  1.00  0.73           C  
ATOM   2077  OH  TYR A 135      27.907 -11.535  17.320  1.00  0.73           O  
ATOM   2078  H   TYR A 135      22.966 -10.461  12.127  1.00  0.73           H  
ATOM   2079  HA  TYR A 135      22.428 -10.580  14.957  1.00  0.73           H  
ATOM   2080 1HB  TYR A 135      24.115  -8.392  13.725  1.00  0.73           H  
ATOM   2081 2HB  TYR A 135      23.220  -8.211  15.241  1.00  0.73           H  
ATOM   2082  HD1 TYR A 135      26.289  -9.014  13.947  1.00  0.73           H  
ATOM   2083  HD2 TYR A 135      23.555 -10.345  16.884  1.00  0.73           H  
ATOM   2084  HE1 TYR A 135      28.149 -10.157  15.111  1.00  0.73           H  
ATOM   2085  HE2 TYR A 135      25.388 -11.495  18.081  1.00  0.73           H  
ATOM   2086  HH  TYR A 135      28.731 -11.416  16.830  1.00  0.73           H  
ATOM   2087  N   SER A 136      21.231  -9.427  12.266  1.00  0.74           N  
ATOM   2088  CA  SER A 136      20.020  -8.964  11.617  1.00  0.74           C  
ATOM   2089  C   SER A 136      18.915  -9.996  11.696  1.00  0.74           C  
ATOM   2090  O   SER A 136      17.751  -9.683  11.455  1.00  0.74           O  
ATOM   2091  CB  SER A 136      20.272  -8.743  10.136  1.00  0.74           C  
ATOM   2092  OG  SER A 136      20.574  -9.958   9.512  1.00  0.74           O  
ATOM   2093  H   SER A 136      21.982  -9.791  11.682  1.00  0.74           H  
ATOM   2094  HA  SER A 136      19.694  -8.050  12.106  1.00  0.74           H  
ATOM   2095 1HB  SER A 136      19.380  -8.335   9.693  1.00  0.74           H  
ATOM   2096 2HB  SER A 136      21.075  -8.042   9.973  1.00  0.74           H  
ATOM   2097  HG  SER A 136      21.514 -10.125   9.733  1.00  0.74           H  
ATOM   2098  N   LYS A 137      19.294 -11.246  11.978  1.00  0.74           N  
ATOM   2099  CA  LYS A 137      18.414 -12.407  11.962  1.00  0.74           C  
ATOM   2100  C   LYS A 137      17.803 -12.640  10.573  1.00  0.74           C  
ATOM   2101  O   LYS A 137      16.806 -13.358  10.438  1.00  0.74           O  
ATOM   2102  CB  LYS A 137      17.309 -12.257  13.011  1.00  0.74           C  
ATOM   2103  CG  LYS A 137      17.829 -12.028  14.430  1.00  0.74           C  
ATOM   2104  CD  LYS A 137      16.692 -11.941  15.430  1.00  0.74           C  
ATOM   2105  CE  LYS A 137      17.211 -11.663  16.832  1.00  0.74           C  
ATOM   2106  NZ  LYS A 137      16.103 -11.534  17.817  1.00  0.74           N  
ATOM   2107  H   LYS A 137      20.264 -11.434  12.226  1.00  0.74           H  
ATOM   2108  HA  LYS A 137      19.013 -13.284  12.214  1.00  0.74           H  
ATOM   2109 1HB  LYS A 137      16.644 -11.437  12.750  1.00  0.74           H  
ATOM   2110 2HB  LYS A 137      16.709 -13.165  13.025  1.00  0.74           H  
ATOM   2111 1HG  LYS A 137      18.494 -12.846  14.709  1.00  0.74           H  
ATOM   2112 2HG  LYS A 137      18.400 -11.097  14.464  1.00  0.74           H  
ATOM   2113 1HD  LYS A 137      16.017 -11.134  15.136  1.00  0.74           H  
ATOM   2114 2HD  LYS A 137      16.133 -12.876  15.434  1.00  0.74           H  
ATOM   2115 1HE  LYS A 137      17.863 -12.480  17.138  1.00  0.74           H  
ATOM   2116 2HE  LYS A 137      17.786 -10.736  16.823  1.00  0.74           H  
ATOM   2117 1HZ  LYS A 137      16.485 -11.351  18.734  1.00  0.74           H  
ATOM   2118 2HZ  LYS A 137      15.498 -10.771  17.546  1.00  0.74           H  
ATOM   2119 3HZ  LYS A 137      15.571 -12.393  17.840  1.00  0.74           H  
ATOM   2120  N   PHE A 138      18.406 -12.060   9.533  1.00  0.74           N  
ATOM   2121  CA  PHE A 138      17.934 -12.235   8.179  1.00  0.74           C  
ATOM   2122  C   PHE A 138      18.370 -13.553   7.564  1.00  0.74           C  
ATOM   2123  O   PHE A 138      19.411 -14.098   7.933  1.00  0.74           O  
ATOM   2124  CB  PHE A 138      18.420 -11.125   7.245  1.00  0.74           C  
ATOM   2125  CG  PHE A 138      17.730  -9.813   7.371  1.00  0.74           C  
ATOM   2126  CD1 PHE A 138      16.889  -9.533   8.428  1.00  0.74           C  
ATOM   2127  CD2 PHE A 138      17.895  -8.856   6.385  1.00  0.74           C  
ATOM   2128  CE1 PHE A 138      16.243  -8.320   8.503  1.00  0.74           C  
ATOM   2129  CE2 PHE A 138      17.246  -7.651   6.459  1.00  0.74           C  
ATOM   2130  CZ  PHE A 138      16.422  -7.385   7.521  1.00  0.74           C  
ATOM   2131  H   PHE A 138      19.214 -11.459   9.683  1.00  0.74           H  
ATOM   2132  HA  PHE A 138      16.855 -12.164   8.227  1.00  0.74           H  
ATOM   2133 1HB  PHE A 138      19.481 -10.960   7.421  1.00  0.74           H  
ATOM   2134 2HB  PHE A 138      18.327 -11.456   6.213  1.00  0.74           H  
ATOM   2135  HD1 PHE A 138      16.737 -10.276   9.208  1.00  0.74           H  
ATOM   2136  HD2 PHE A 138      18.549  -9.072   5.534  1.00  0.74           H  
ATOM   2137  HE1 PHE A 138      15.578  -8.104   9.345  1.00  0.74           H  
ATOM   2138  HE2 PHE A 138      17.384  -6.914   5.672  1.00  0.74           H  
ATOM   2139  HZ  PHE A 138      15.900  -6.444   7.586  1.00  0.74           H  
ATOM   2140  N   PRO A 139      17.580 -14.097   6.634  1.00  0.72           N  
ATOM   2141  CA  PRO A 139      17.965 -15.165   5.749  1.00  0.72           C  
ATOM   2142  C   PRO A 139      19.208 -14.704   5.014  1.00  0.72           C  
ATOM   2143  O   PRO A 139      19.342 -13.533   4.661  1.00  0.72           O  
ATOM   2144  CB  PRO A 139      16.753 -15.299   4.827  1.00  0.72           C  
ATOM   2145  CG  PRO A 139      15.591 -14.824   5.667  1.00  0.72           C  
ATOM   2146  CD  PRO A 139      16.160 -13.720   6.544  1.00  0.72           C  
ATOM   2147  HA  PRO A 139      18.155 -16.079   6.328  1.00  0.72           H  
ATOM   2148 1HB  PRO A 139      16.897 -14.683   3.930  1.00  0.72           H  
ATOM   2149 2HB  PRO A 139      16.645 -16.340   4.489  1.00  0.72           H  
ATOM   2150 1HG  PRO A 139      14.778 -14.475   5.009  1.00  0.72           H  
ATOM   2151 2HG  PRO A 139      15.184 -15.660   6.254  1.00  0.72           H  
ATOM   2152 1HD  PRO A 139      16.040 -12.732   6.108  1.00  0.72           H  
ATOM   2153 2HD  PRO A 139      15.673 -13.808   7.532  1.00  0.72           H  
ATOM   2154  N   ILE A 140      20.085 -15.637   4.730  1.00  0.70           N  
ATOM   2155  CA  ILE A 140      21.364 -15.357   4.091  1.00  0.70           C  
ATOM   2156  C   ILE A 140      21.251 -14.638   2.754  1.00  0.70           C  
ATOM   2157  O   ILE A 140      21.980 -13.681   2.489  1.00  0.70           O  
ATOM   2158  CB  ILE A 140      22.083 -16.693   3.915  1.00  0.70           C  
ATOM   2159  CG1 ILE A 140      22.501 -17.216   5.297  1.00  0.70           C  
ATOM   2160  CG2 ILE A 140      23.239 -16.572   2.985  1.00  0.70           C  
ATOM   2161  CD1 ILE A 140      22.930 -18.628   5.307  1.00  0.70           C  
ATOM   2162  H   ILE A 140      19.894 -16.583   5.023  1.00  0.70           H  
ATOM   2163  HA  ILE A 140      21.951 -14.731   4.762  1.00  0.70           H  
ATOM   2164  HB  ILE A 140      21.385 -17.417   3.500  1.00  0.70           H  
ATOM   2165 1HG1 ILE A 140      23.337 -16.632   5.639  1.00  0.70           H  
ATOM   2166 2HG1 ILE A 140      21.673 -17.091   5.996  1.00  0.70           H  
ATOM   2167 1HG2 ILE A 140      23.685 -17.546   2.890  1.00  0.70           H  
ATOM   2168 2HG2 ILE A 140      22.903 -16.230   2.010  1.00  0.70           H  
ATOM   2169 3HG2 ILE A 140      23.955 -15.871   3.376  1.00  0.70           H  
ATOM   2170 1HD1 ILE A 140      23.236 -18.915   6.314  1.00  0.70           H  
ATOM   2171 2HD1 ILE A 140      22.110 -19.267   4.980  1.00  0.70           H  
ATOM   2172 3HD1 ILE A 140      23.749 -18.735   4.640  1.00  0.70           H  
ATOM   2173  N   HIS A 141      20.311 -15.046   1.922  1.00  0.67           N  
ATOM   2174  CA  HIS A 141      20.126 -14.397   0.629  1.00  0.67           C  
ATOM   2175  C   HIS A 141      19.853 -12.884   0.722  1.00  0.67           C  
ATOM   2176  O   HIS A 141      20.116 -12.147  -0.228  1.00  0.67           O  
ATOM   2177  CB  HIS A 141      19.037 -15.123  -0.184  1.00  0.67           C  
ATOM   2178  CG  HIS A 141      17.619 -15.116   0.358  1.00  0.67           C  
ATOM   2179  ND1 HIS A 141      16.659 -14.215  -0.063  1.00  0.67           N  
ATOM   2180  CD2 HIS A 141      17.010 -15.918   1.261  1.00  0.67           C  
ATOM   2181  CE1 HIS A 141      15.519 -14.467   0.558  1.00  0.67           C  
ATOM   2182  NE2 HIS A 141      15.702 -15.496   1.370  1.00  0.67           N  
ATOM   2183  H   HIS A 141      19.723 -15.825   2.183  1.00  0.67           H  
ATOM   2184  HA  HIS A 141      21.048 -14.505   0.061  1.00  0.67           H  
ATOM   2185 1HB  HIS A 141      18.975 -14.638  -1.155  1.00  0.67           H  
ATOM   2186 2HB  HIS A 141      19.338 -16.153  -0.361  1.00  0.67           H  
ATOM   2187  HD1 HIS A 141      16.784 -13.480  -0.763  1.00  0.67           H  
ATOM   2188  HD2 HIS A 141      17.359 -16.766   1.850  1.00  0.67           H  
ATOM   2189  HE1 HIS A 141      14.640 -13.856   0.355  1.00  0.67           H  
ATOM   2190  N   LYS A 142      19.340 -12.398   1.862  1.00  0.65           N  
ATOM   2191  CA  LYS A 142      18.991 -10.988   2.000  1.00  0.65           C  
ATOM   2192  C   LYS A 142      20.155 -10.112   2.477  1.00  0.65           C  
ATOM   2193  O   LYS A 142      19.956  -8.919   2.734  1.00  0.65           O  
ATOM   2194  CB  LYS A 142      17.776 -10.840   2.914  1.00  0.65           C  
ATOM   2195  CG  LYS A 142      16.519 -11.468   2.302  1.00  0.65           C  
ATOM   2196  CD  LYS A 142      15.256 -11.468   3.210  1.00  0.65           C  
ATOM   2197  CE  LYS A 142      14.659 -10.091   3.413  1.00  0.65           C  
ATOM   2198  NZ  LYS A 142      13.307 -10.132   4.060  1.00  0.65           N  
ATOM   2199  H   LYS A 142      19.201 -13.006   2.668  1.00  0.65           H  
ATOM   2200  HA  LYS A 142      18.701 -10.625   1.016  1.00  0.65           H  
ATOM   2201 1HB  LYS A 142      17.975 -11.335   3.864  1.00  0.65           H  
ATOM   2202 2HB  LYS A 142      17.580  -9.786   3.113  1.00  0.65           H  
ATOM   2203 1HG  LYS A 142      16.290 -10.978   1.353  1.00  0.65           H  
ATOM   2204 2HG  LYS A 142      16.767 -12.496   2.103  1.00  0.65           H  
ATOM   2205 1HD  LYS A 142      14.501 -12.122   2.779  1.00  0.65           H  
ATOM   2206 2HD  LYS A 142      15.526 -11.853   4.167  1.00  0.65           H  
ATOM   2207 1HE  LYS A 142      15.311  -9.528   4.053  1.00  0.65           H  
ATOM   2208 2HE  LYS A 142      14.575  -9.593   2.446  1.00  0.65           H  
ATOM   2209 1HZ  LYS A 142      12.953  -9.178   4.170  1.00  0.65           H  
ATOM   2210 2HZ  LYS A 142      12.659 -10.640   3.500  1.00  0.65           H  
ATOM   2211 3HZ  LYS A 142      13.327 -10.544   5.001  1.00  0.65           H  
ATOM   2212  N   VAL A 143      21.345 -10.703   2.647  1.00  0.63           N  
ATOM   2213  CA  VAL A 143      22.513  -9.923   3.045  1.00  0.63           C  
ATOM   2214  C   VAL A 143      23.663 -10.112   2.023  1.00  0.63           C  
ATOM   2215  O   VAL A 143      24.173 -11.220   1.844  1.00  0.63           O  
ATOM   2216  CB  VAL A 143      22.975 -10.349   4.452  1.00  0.63           C  
ATOM   2217  CG1 VAL A 143      24.171  -9.537   4.840  1.00  0.63           C  
ATOM   2218  CG2 VAL A 143      21.818 -10.182   5.482  1.00  0.63           C  
ATOM   2219  H   VAL A 143      21.456 -11.704   2.472  1.00  0.63           H  
ATOM   2220  HA  VAL A 143      22.246  -8.867   3.066  1.00  0.63           H  
ATOM   2221  HB  VAL A 143      23.287 -11.399   4.421  1.00  0.63           H  
ATOM   2222 1HG1 VAL A 143      24.526  -9.859   5.815  1.00  0.63           H  
ATOM   2223 2HG1 VAL A 143      24.929  -9.693   4.108  1.00  0.63           H  
ATOM   2224 3HG1 VAL A 143      23.904  -8.483   4.865  1.00  0.63           H  
ATOM   2225 1HG2 VAL A 143      22.161 -10.490   6.464  1.00  0.63           H  
ATOM   2226 2HG2 VAL A 143      21.508  -9.140   5.519  1.00  0.63           H  
ATOM   2227 3HG2 VAL A 143      20.968 -10.803   5.190  1.00  0.63           H  
ATOM   2228  N   ILE A 144      24.059  -9.018   1.358  1.00  0.63           N  
ATOM   2229  CA  ILE A 144      25.092  -9.036   0.308  1.00  0.63           C  
ATOM   2230  C   ILE A 144      26.290  -8.160   0.589  1.00  0.63           C  
ATOM   2231  O   ILE A 144      26.130  -6.965   0.816  1.00  0.63           O  
ATOM   2232  CB  ILE A 144      24.499  -8.561  -1.035  1.00  0.63           C  
ATOM   2233  CG1 ILE A 144      23.373  -9.442  -1.395  1.00  0.63           C  
ATOM   2234  CG2 ILE A 144      25.547  -8.474  -2.148  1.00  0.63           C  
ATOM   2235  CD1 ILE A 144      22.064  -8.902  -1.006  1.00  0.63           C  
ATOM   2236  H   ILE A 144      23.596  -8.133   1.571  1.00  0.63           H  
ATOM   2237  HA  ILE A 144      25.446 -10.061   0.195  1.00  0.63           H  
ATOM   2238  HB  ILE A 144      24.075  -7.565  -0.890  1.00  0.63           H  
ATOM   2239 1HG1 ILE A 144      23.377  -9.624  -2.470  1.00  0.63           H  
ATOM   2240 2HG1 ILE A 144      23.516 -10.380  -0.876  1.00  0.63           H  
ATOM   2241 1HG2 ILE A 144      25.081  -8.126  -3.063  1.00  0.63           H  
ATOM   2242 2HG2 ILE A 144      26.336  -7.782  -1.860  1.00  0.63           H  
ATOM   2243 3HG2 ILE A 144      25.973  -9.436  -2.309  1.00  0.63           H  
ATOM   2244 1HD1 ILE A 144      21.291  -9.607  -1.268  1.00  0.63           H  
ATOM   2245 2HD1 ILE A 144      22.045  -8.732   0.068  1.00  0.63           H  
ATOM   2246 3HD1 ILE A 144      21.904  -7.967  -1.522  1.00  0.63           H  
ATOM   2247  N   GLY A 145      27.485  -8.718   0.549  1.00  0.63           N  
ATOM   2248  CA  GLY A 145      28.630  -7.839   0.719  1.00  0.63           C  
ATOM   2249  C   GLY A 145      29.153  -7.441  -0.656  1.00  0.63           C  
ATOM   2250  O   GLY A 145      29.066  -8.217  -1.604  1.00  0.63           O  
ATOM   2251  H   GLY A 145      27.607  -9.721   0.374  1.00  0.63           H  
ATOM   2252 1HA  GLY A 145      28.334  -6.943   1.254  1.00  0.63           H  
ATOM   2253 2HA  GLY A 145      29.393  -8.320   1.313  1.00  0.63           H  
ATOM   2254  N   THR A 146      29.797  -6.290  -0.744  1.00  0.65           N  
ATOM   2255  CA  THR A 146      30.365  -5.796  -1.999  1.00  0.65           C  
ATOM   2256  C   THR A 146      31.841  -6.163  -2.240  1.00  0.65           C  
ATOM   2257  O   THR A 146      32.472  -5.665  -3.181  1.00  0.65           O  
ATOM   2258  CB  THR A 146      30.183  -4.271  -2.069  1.00  0.65           C  
ATOM   2259  OG1 THR A 146      30.816  -3.655  -0.937  1.00  0.65           O  
ATOM   2260  CG2 THR A 146      28.706  -3.926  -2.067  1.00  0.65           C  
ATOM   2261  H   THR A 146      29.827  -5.686   0.080  1.00  0.65           H  
ATOM   2262  HA  THR A 146      29.787  -6.235  -2.811  1.00  0.65           H  
ATOM   2263  HB  THR A 146      30.639  -3.889  -2.980  1.00  0.65           H  
ATOM   2264  HG1 THR A 146      30.413  -4.016  -0.112  1.00  0.65           H  
ATOM   2265 1HG2 THR A 146      28.589  -2.857  -2.114  1.00  0.65           H  
ATOM   2266 2HG2 THR A 146      28.221  -4.384  -2.925  1.00  0.65           H  
ATOM   2267 3HG2 THR A 146      28.257  -4.302  -1.148  1.00  0.65           H  
ATOM   2268  N   GLY A 147      32.406  -6.989  -1.370  1.00  0.67           N  
ATOM   2269  CA  GLY A 147      33.817  -7.338  -1.457  1.00  0.67           C  
ATOM   2270  C   GLY A 147      34.143  -8.027  -2.770  1.00  0.67           C  
ATOM   2271  O   GLY A 147      33.319  -8.741  -3.336  1.00  0.67           O  
ATOM   2272  H   GLY A 147      31.839  -7.382  -0.635  1.00  0.67           H  
ATOM   2273 1HA  GLY A 147      34.424  -6.439  -1.348  1.00  0.67           H  
ATOM   2274 2HA  GLY A 147      34.075  -7.999  -0.630  1.00  0.67           H  
ATOM   2275  N   THR A 148      35.356  -7.771  -3.266  1.00  0.69           N  
ATOM   2276  CA  THR A 148      35.919  -8.275  -4.521  1.00  0.69           C  
ATOM   2277  C   THR A 148      35.311  -7.663  -5.794  1.00  0.69           C  
ATOM   2278  O   THR A 148      35.907  -7.812  -6.866  1.00  0.69           O  
ATOM   2279  CB  THR A 148      35.916  -9.816  -4.637  1.00  0.69           C  
ATOM   2280  OG1 THR A 148      34.608 -10.284  -4.977  1.00  0.69           O  
ATOM   2281  CG2 THR A 148      36.444 -10.506  -3.362  1.00  0.69           C  
ATOM   2282  H   THR A 148      35.970  -7.176  -2.725  1.00  0.69           H  
ATOM   2283  HA  THR A 148      36.974  -7.993  -4.518  1.00  0.69           H  
ATOM   2284  HB  THR A 148      36.585 -10.090  -5.453  1.00  0.69           H  
ATOM   2285  HG1 THR A 148      33.946  -9.782  -4.483  1.00  0.69           H  
ATOM   2286 1HG2 THR A 148      36.465 -11.584  -3.523  1.00  0.69           H  
ATOM   2287 2HG2 THR A 148      37.449 -10.162  -3.169  1.00  0.69           H  
ATOM   2288 3HG2 THR A 148      35.813 -10.283  -2.505  1.00  0.69           H  
ATOM   2289  N   ILE A 149      34.189  -6.926  -5.715  1.00  0.71           N  
ATOM   2290  CA  ILE A 149      33.611  -6.350  -6.936  1.00  0.71           C  
ATOM   2291  C   ILE A 149      34.574  -5.372  -7.571  1.00  0.71           C  
ATOM   2292  O   ILE A 149      34.775  -5.330  -8.791  1.00  0.71           O  
ATOM   2293  CB  ILE A 149      32.274  -5.600  -6.708  1.00  0.71           C  
ATOM   2294  CG1 ILE A 149      31.151  -6.535  -6.310  1.00  0.71           C  
ATOM   2295  CG2 ILE A 149      31.891  -4.820  -7.961  1.00  0.71           C  
ATOM   2296  CD1 ILE A 149      29.908  -5.802  -5.855  1.00  0.71           C  
ATOM   2297  H   ILE A 149      33.716  -6.770  -4.817  1.00  0.71           H  
ATOM   2298  HA  ILE A 149      33.433  -7.153  -7.643  1.00  0.71           H  
ATOM   2299  HB  ILE A 149      32.405  -4.899  -5.878  1.00  0.71           H  
ATOM   2300 1HG1 ILE A 149      30.898  -7.183  -7.152  1.00  0.71           H  
ATOM   2301 2HG1 ILE A 149      31.498  -7.158  -5.481  1.00  0.71           H  
ATOM   2302 1HG2 ILE A 149      30.967  -4.275  -7.778  1.00  0.71           H  
ATOM   2303 2HG2 ILE A 149      32.684  -4.116  -8.213  1.00  0.71           H  
ATOM   2304 3HG2 ILE A 149      31.745  -5.515  -8.788  1.00  0.71           H  
ATOM   2305 1HD1 ILE A 149      29.156  -6.518  -5.564  1.00  0.71           H  
ATOM   2306 2HD1 ILE A 149      30.157  -5.177  -5.009  1.00  0.71           H  
ATOM   2307 3HD1 ILE A 149      29.525  -5.179  -6.664  1.00  0.71           H  
ATOM   2308  N   LEU A 150      35.168  -4.566  -6.708  1.00  0.71           N  
ATOM   2309  CA  LEU A 150      36.013  -3.466  -7.108  1.00  0.71           C  
ATOM   2310  C   LEU A 150      37.341  -3.958  -7.629  1.00  0.71           C  
ATOM   2311  O   LEU A 150      37.893  -3.420  -8.595  1.00  0.71           O  
ATOM   2312  CB  LEU A 150      36.286  -2.669  -5.862  1.00  0.71           C  
ATOM   2313  CG  LEU A 150      35.064  -2.181  -5.214  1.00  0.71           C  
ATOM   2314  CD1 LEU A 150      35.443  -1.482  -3.963  1.00  0.71           C  
ATOM   2315  CD2 LEU A 150      34.282  -1.354  -6.165  1.00  0.71           C  
ATOM   2316  H   LEU A 150      34.972  -4.700  -5.727  1.00  0.71           H  
ATOM   2317  HA  LEU A 150      35.507  -2.875  -7.871  1.00  0.71           H  
ATOM   2318 1HB  LEU A 150      36.839  -3.285  -5.158  1.00  0.71           H  
ATOM   2319 2HB  LEU A 150      36.899  -1.806  -6.123  1.00  0.71           H  
ATOM   2320  HG  LEU A 150      34.455  -3.039  -4.921  1.00  0.71           H  
ATOM   2321 1HD1 LEU A 150      34.556  -1.195  -3.466  1.00  0.71           H  
ATOM   2322 2HD1 LEU A 150      36.001  -2.161  -3.322  1.00  0.71           H  
ATOM   2323 3HD1 LEU A 150      36.055  -0.608  -4.191  1.00  0.71           H  
ATOM   2324 1HD2 LEU A 150      33.373  -1.016  -5.683  1.00  0.71           H  
ATOM   2325 2HD2 LEU A 150      34.873  -0.509  -6.466  1.00  0.71           H  
ATOM   2326 3HD2 LEU A 150      34.026  -1.945  -7.043  1.00  0.71           H  
ATOM   2327  N   ASP A 151      37.846  -4.999  -6.986  1.00  0.72           N  
ATOM   2328  CA  ASP A 151      39.123  -5.558  -7.350  1.00  0.72           C  
ATOM   2329  C   ASP A 151      38.981  -6.349  -8.623  1.00  0.72           C  
ATOM   2330  O   ASP A 151      39.858  -6.298  -9.483  1.00  0.72           O  
ATOM   2331  CB  ASP A 151      39.668  -6.398  -6.216  1.00  0.72           C  
ATOM   2332  CG  ASP A 151      40.043  -5.527  -5.035  1.00  0.72           C  
ATOM   2333  OD1 ASP A 151      40.090  -4.311  -5.180  1.00  0.72           O  
ATOM   2334  OD2 ASP A 151      40.285  -6.064  -4.013  1.00  0.72           O  
ATOM   2335  H   ASP A 151      37.327  -5.399  -6.220  1.00  0.72           H  
ATOM   2336  HA  ASP A 151      39.821  -4.745  -7.534  1.00  0.72           H  
ATOM   2337 1HB  ASP A 151      38.926  -7.136  -5.908  1.00  0.72           H  
ATOM   2338 2HB  ASP A 151      40.555  -6.933  -6.546  1.00  0.72           H  
ATOM   2339  N   THR A 152      37.856  -7.048  -8.774  1.00  0.71           N  
ATOM   2340  CA  THR A 152      37.626  -7.792  -9.988  1.00  0.71           C  
ATOM   2341  C   THR A 152      37.552  -6.824 -11.151  1.00  0.71           C  
ATOM   2342  O   THR A 152      38.144  -7.064 -12.204  1.00  0.71           O  
ATOM   2343  CB  THR A 152      36.341  -8.616  -9.946  1.00  0.71           C  
ATOM   2344  OG1 THR A 152      36.408  -9.598  -8.883  1.00  0.71           O  
ATOM   2345  CG2 THR A 152      36.199  -9.282 -11.261  1.00  0.71           C  
ATOM   2346  H   THR A 152      37.156  -7.088  -8.037  1.00  0.71           H  
ATOM   2347  HA  THR A 152      38.465  -8.467 -10.155  1.00  0.71           H  
ATOM   2348  HB  THR A 152      35.483  -7.965  -9.766  1.00  0.71           H  
ATOM   2349  HG1 THR A 152      36.303  -9.122  -8.018  1.00  0.71           H  
ATOM   2350 1HG2 THR A 152      35.298  -9.883 -11.286  1.00  0.71           H  
ATOM   2351 2HG2 THR A 152      36.146  -8.529 -12.045  1.00  0.71           H  
ATOM   2352 3HG2 THR A 152      37.069  -9.909 -11.429  1.00  0.71           H  
ATOM   2353  N   SER A 153      36.834  -5.710 -10.970  1.00  0.71           N  
ATOM   2354  CA  SER A 153      36.737  -4.754 -12.050  1.00  0.71           C  
ATOM   2355  C   SER A 153      38.136  -4.245 -12.390  1.00  0.71           C  
ATOM   2356  O   SER A 153      38.515  -4.204 -13.564  1.00  0.71           O  
ATOM   2357  CB  SER A 153      35.843  -3.608 -11.631  1.00  0.71           C  
ATOM   2358  OG  SER A 153      34.529  -4.058 -11.405  1.00  0.71           O  
ATOM   2359  H   SER A 153      36.328  -5.542 -10.098  1.00  0.71           H  
ATOM   2360  HA  SER A 153      36.317  -5.245 -12.924  1.00  0.71           H  
ATOM   2361 1HB  SER A 153      36.234  -3.153 -10.721  1.00  0.71           H  
ATOM   2362 2HB  SER A 153      35.843  -2.847 -12.407  1.00  0.71           H  
ATOM   2363  HG  SER A 153      34.584  -4.636 -10.608  1.00  0.71           H  
ATOM   2364  N   ARG A 154      38.934  -3.920 -11.363  1.00  0.70           N  
ATOM   2365  CA  ARG A 154      40.290  -3.442 -11.591  1.00  0.70           C  
ATOM   2366  C   ARG A 154      41.111  -4.478 -12.353  1.00  0.70           C  
ATOM   2367  O   ARG A 154      41.826  -4.122 -13.285  1.00  0.70           O  
ATOM   2368  CB  ARG A 154      40.966  -3.059 -10.291  1.00  0.70           C  
ATOM   2369  CG  ARG A 154      42.326  -2.393 -10.472  1.00  0.70           C  
ATOM   2370  CD  ARG A 154      42.937  -1.974  -9.188  1.00  0.70           C  
ATOM   2371  NE  ARG A 154      42.048  -1.135  -8.412  1.00  0.70           N  
ATOM   2372  CZ  ARG A 154      41.453  -1.538  -7.267  1.00  0.70           C  
ATOM   2373  NH1 ARG A 154      41.741  -2.713  -6.761  1.00  0.70           N  
ATOM   2374  NH2 ARG A 154      40.577  -0.757  -6.652  1.00  0.70           N  
ATOM   2375  H   ARG A 154      38.584  -3.964 -10.404  1.00  0.70           H  
ATOM   2376  HA  ARG A 154      40.234  -2.542 -12.200  1.00  0.70           H  
ATOM   2377 1HB  ARG A 154      40.327  -2.362  -9.751  1.00  0.70           H  
ATOM   2378 2HB  ARG A 154      41.063  -3.927  -9.671  1.00  0.70           H  
ATOM   2379 1HG  ARG A 154      43.002  -3.107 -10.946  1.00  0.70           H  
ATOM   2380 2HG  ARG A 154      42.223  -1.516 -11.109  1.00  0.70           H  
ATOM   2381 1HD  ARG A 154      43.171  -2.849  -8.599  1.00  0.70           H  
ATOM   2382 2HD  ARG A 154      43.839  -1.419  -9.392  1.00  0.70           H  
ATOM   2383  HE  ARG A 154      41.802  -0.228  -8.782  1.00  0.70           H  
ATOM   2384 1HH1 ARG A 154      42.452  -3.315  -7.187  1.00  0.70           H  
ATOM   2385 2HH1 ARG A 154      41.258  -3.051  -5.920  1.00  0.70           H  
ATOM   2386 1HH2 ARG A 154      40.344   0.146  -7.036  1.00  0.70           H  
ATOM   2387 2HH2 ARG A 154      40.139  -1.083  -5.800  1.00  0.70           H  
ATOM   2388  N   LEU A 155      40.967  -5.757 -11.998  1.00  0.69           N  
ATOM   2389  CA  LEU A 155      41.655  -6.844 -12.684  1.00  0.69           C  
ATOM   2390  C   LEU A 155      41.286  -6.884 -14.148  1.00  0.69           C  
ATOM   2391  O   LEU A 155      42.158  -7.014 -15.003  1.00  0.69           O  
ATOM   2392  CB  LEU A 155      41.332  -8.196 -12.036  1.00  0.69           C  
ATOM   2393  CG  LEU A 155      41.960  -9.427 -12.707  1.00  0.69           C  
ATOM   2394  CD1 LEU A 155      43.481  -9.334 -12.669  1.00  0.69           C  
ATOM   2395  CD2 LEU A 155      41.489 -10.667 -11.998  1.00  0.69           C  
ATOM   2396  H   LEU A 155      40.370  -5.983 -11.207  1.00  0.69           H  
ATOM   2397  HA  LEU A 155      42.718  -6.667 -12.636  1.00  0.69           H  
ATOM   2398 1HB  LEU A 155      41.654  -8.165 -11.012  1.00  0.69           H  
ATOM   2399 2HB  LEU A 155      40.259  -8.339 -12.046  1.00  0.69           H  
ATOM   2400  HG  LEU A 155      41.642  -9.461 -13.746  1.00  0.69           H  
ATOM   2401 1HD1 LEU A 155      43.910 -10.208 -13.159  1.00  0.69           H  
ATOM   2402 2HD1 LEU A 155      43.803  -8.431 -13.187  1.00  0.69           H  
ATOM   2403 3HD1 LEU A 155      43.817  -9.304 -11.634  1.00  0.69           H  
ATOM   2404 1HD2 LEU A 155      41.915 -11.544 -12.482  1.00  0.69           H  
ATOM   2405 2HD2 LEU A 155      41.814 -10.632 -10.968  1.00  0.69           H  
ATOM   2406 3HD2 LEU A 155      40.400 -10.719 -12.037  1.00  0.69           H  
ATOM   2407  N   ARG A 156      40.000  -6.763 -14.460  1.00  0.69           N  
ATOM   2408  CA  ARG A 156      39.580  -6.790 -15.854  1.00  0.69           C  
ATOM   2409  C   ARG A 156      40.245  -5.633 -16.611  1.00  0.69           C  
ATOM   2410  O   ARG A 156      40.647  -5.785 -17.773  1.00  0.69           O  
ATOM   2411  CB  ARG A 156      38.068  -6.702 -15.946  1.00  0.69           C  
ATOM   2412  CG  ARG A 156      37.328  -7.945 -15.430  1.00  0.69           C  
ATOM   2413  CD  ARG A 156      35.862  -7.720 -15.345  1.00  0.69           C  
ATOM   2414  NE  ARG A 156      35.206  -7.654 -16.657  1.00  0.69           N  
ATOM   2415  CZ  ARG A 156      34.100  -6.929 -16.924  1.00  0.69           C  
ATOM   2416  NH1 ARG A 156      33.557  -6.174 -15.990  1.00  0.69           N  
ATOM   2417  NH2 ARG A 156      33.564  -6.988 -18.126  1.00  0.69           N  
ATOM   2418  H   ARG A 156      39.308  -6.666 -13.714  1.00  0.69           H  
ATOM   2419  HA  ARG A 156      39.900  -7.730 -16.297  1.00  0.69           H  
ATOM   2420 1HB  ARG A 156      37.713  -5.838 -15.388  1.00  0.69           H  
ATOM   2421 2HB  ARG A 156      37.777  -6.573 -16.980  1.00  0.69           H  
ATOM   2422 1HG  ARG A 156      37.497  -8.775 -16.114  1.00  0.69           H  
ATOM   2423 2HG  ARG A 156      37.699  -8.210 -14.441  1.00  0.69           H  
ATOM   2424 1HD  ARG A 156      35.412  -8.537 -14.779  1.00  0.69           H  
ATOM   2425 2HD  ARG A 156      35.679  -6.782 -14.826  1.00  0.69           H  
ATOM   2426  HE  ARG A 156      35.574  -8.245 -17.422  1.00  0.69           H  
ATOM   2427 1HH1 ARG A 156      33.972  -6.136 -15.068  1.00  0.69           H  
ATOM   2428 2HH1 ARG A 156      32.728  -5.635 -16.194  1.00  0.69           H  
ATOM   2429 1HH2 ARG A 156      33.987  -7.597 -18.831  1.00  0.69           H  
ATOM   2430 2HH2 ARG A 156      32.739  -6.456 -18.341  1.00  0.69           H  
ATOM   2431  N   TYR A 157      40.411  -4.485 -15.939  1.00  0.68           N  
ATOM   2432  CA  TYR A 157      41.056  -3.350 -16.585  1.00  0.68           C  
ATOM   2433  C   TYR A 157      42.571  -3.566 -16.694  1.00  0.68           C  
ATOM   2434  O   TYR A 157      43.176  -3.247 -17.720  1.00  0.68           O  
ATOM   2435  CB  TYR A 157      40.753  -2.046 -15.829  1.00  0.68           C  
ATOM   2436  CG  TYR A 157      39.313  -1.572 -15.995  1.00  0.68           C  
ATOM   2437  CD1 TYR A 157      38.455  -1.516 -14.909  1.00  0.68           C  
ATOM   2438  CD2 TYR A 157      38.856  -1.205 -17.246  1.00  0.68           C  
ATOM   2439  CE1 TYR A 157      37.153  -1.099 -15.070  1.00  0.68           C  
ATOM   2440  CE2 TYR A 157      37.553  -0.783 -17.412  1.00  0.68           C  
ATOM   2441  CZ  TYR A 157      36.702  -0.733 -16.329  1.00  0.68           C  
ATOM   2442  OH  TYR A 157      35.402  -0.317 -16.497  1.00  0.68           O  
ATOM   2443  H   TYR A 157      40.045  -4.398 -14.988  1.00  0.68           H  
ATOM   2444  HA  TYR A 157      40.658  -3.258 -17.594  1.00  0.68           H  
ATOM   2445 1HB  TYR A 157      40.943  -2.191 -14.766  1.00  0.68           H  
ATOM   2446 2HB  TYR A 157      41.418  -1.259 -16.178  1.00  0.68           H  
ATOM   2447  HD1 TYR A 157      38.811  -1.800 -13.927  1.00  0.68           H  
ATOM   2448  HD2 TYR A 157      39.526  -1.251 -18.106  1.00  0.68           H  
ATOM   2449  HE1 TYR A 157      36.484  -1.060 -14.211  1.00  0.68           H  
ATOM   2450  HE2 TYR A 157      37.197  -0.498 -18.402  1.00  0.68           H  
ATOM   2451  HH  TYR A 157      35.250  -0.122 -17.426  1.00  0.68           H  
ATOM   2452  N   PHE A 158      43.203  -4.148 -15.675  1.00  0.68           N  
ATOM   2453  CA  PHE A 158      44.636  -4.369 -15.791  1.00  0.68           C  
ATOM   2454  C   PHE A 158      44.914  -5.388 -16.890  1.00  0.68           C  
ATOM   2455  O   PHE A 158      45.806  -5.181 -17.719  1.00  0.68           O  
ATOM   2456  CB  PHE A 158      45.272  -4.815 -14.476  1.00  0.68           C  
ATOM   2457  CG  PHE A 158      45.407  -3.710 -13.453  1.00  0.68           C  
ATOM   2458  CD1 PHE A 158      44.824  -2.474 -13.673  1.00  0.68           C  
ATOM   2459  CD2 PHE A 158      46.155  -3.885 -12.293  1.00  0.68           C  
ATOM   2460  CE1 PHE A 158      44.966  -1.450 -12.758  1.00  0.68           C  
ATOM   2461  CE2 PHE A 158      46.293  -2.851 -11.382  1.00  0.68           C  
ATOM   2462  CZ  PHE A 158      45.700  -1.643 -11.614  1.00  0.68           C  
ATOM   2463  H   PHE A 158      42.698  -4.399 -14.831  1.00  0.68           H  
ATOM   2464  HA  PHE A 158      45.104  -3.427 -16.081  1.00  0.68           H  
ATOM   2465 1HB  PHE A 158      44.677  -5.622 -14.038  1.00  0.68           H  
ATOM   2466 2HB  PHE A 158      46.256  -5.200 -14.678  1.00  0.68           H  
ATOM   2467  HD1 PHE A 158      44.244  -2.312 -14.579  1.00  0.68           H  
ATOM   2468  HD2 PHE A 158      46.640  -4.847 -12.103  1.00  0.68           H  
ATOM   2469  HE1 PHE A 158      44.495  -0.485 -12.946  1.00  0.68           H  
ATOM   2470  HE2 PHE A 158      46.870  -2.987 -10.484  1.00  0.68           H  
ATOM   2471  HZ  PHE A 158      45.814  -0.834 -10.894  1.00  0.68           H  
ATOM   2472  N   LEU A 159      44.098  -6.440 -16.963  1.00  0.68           N  
ATOM   2473  CA  LEU A 159      44.258  -7.443 -18.002  1.00  0.68           C  
ATOM   2474  C   LEU A 159      44.045  -6.788 -19.366  1.00  0.68           C  
ATOM   2475  O   LEU A 159      44.782  -7.069 -20.305  1.00  0.68           O  
ATOM   2476  CB  LEU A 159      43.259  -8.596 -17.809  1.00  0.68           C  
ATOM   2477  CG  LEU A 159      43.461  -9.560 -16.614  1.00  0.68           C  
ATOM   2478  CD1 LEU A 159      42.231 -10.443 -16.479  1.00  0.68           C  
ATOM   2479  CD2 LEU A 159      44.662 -10.430 -16.853  1.00  0.68           C  
ATOM   2480  H   LEU A 159      43.366  -6.559 -16.268  1.00  0.68           H  
ATOM   2481  HA  LEU A 159      45.271  -7.840 -17.953  1.00  0.68           H  
ATOM   2482 1HB  LEU A 159      42.278  -8.147 -17.673  1.00  0.68           H  
ATOM   2483 2HB  LEU A 159      43.247  -9.190 -18.715  1.00  0.68           H  
ATOM   2484  HG  LEU A 159      43.592  -8.986 -15.699  1.00  0.68           H  
ATOM   2485 1HD1 LEU A 159      42.360 -11.125 -15.638  1.00  0.68           H  
ATOM   2486 2HD1 LEU A 159      41.358  -9.817 -16.301  1.00  0.68           H  
ATOM   2487 3HD1 LEU A 159      42.090 -11.016 -17.393  1.00  0.68           H  
ATOM   2488 1HD2 LEU A 159      44.797 -11.109 -16.011  1.00  0.68           H  
ATOM   2489 2HD2 LEU A 159      44.511 -11.006 -17.761  1.00  0.68           H  
ATOM   2490 3HD2 LEU A 159      45.530  -9.805 -16.958  1.00  0.68           H  
ATOM   2491  N   SER A 160      43.094  -5.851 -19.477  1.00  0.69           N  
ATOM   2492  CA  SER A 160      42.854  -5.206 -20.764  1.00  0.69           C  
ATOM   2493  C   SER A 160      44.127  -4.530 -21.255  1.00  0.69           C  
ATOM   2494  O   SER A 160      44.537  -4.698 -22.416  1.00  0.69           O  
ATOM   2495  CB  SER A 160      41.796  -4.131 -20.615  1.00  0.69           C  
ATOM   2496  OG  SER A 160      40.571  -4.648 -20.212  1.00  0.69           O  
ATOM   2497  H   SER A 160      42.483  -5.632 -18.690  1.00  0.69           H  
ATOM   2498  HA  SER A 160      42.546  -5.943 -21.491  1.00  0.69           H  
ATOM   2499 1HB  SER A 160      42.130  -3.391 -19.904  1.00  0.69           H  
ATOM   2500 2HB  SER A 160      41.673  -3.621 -21.565  1.00  0.69           H  
ATOM   2501  HG  SER A 160      40.765  -5.234 -19.442  1.00  0.69           H  
ATOM   2502  N   ASP A 161      44.794  -3.808 -20.347  1.00  0.70           N  
ATOM   2503  CA  ASP A 161      46.015  -3.095 -20.695  1.00  0.70           C  
ATOM   2504  C   ASP A 161      47.181  -4.025 -21.033  1.00  0.70           C  
ATOM   2505  O   ASP A 161      47.953  -3.746 -21.949  1.00  0.70           O  
ATOM   2506  CB  ASP A 161      46.414  -2.136 -19.568  1.00  0.70           C  
ATOM   2507  CG  ASP A 161      45.496  -0.894 -19.469  1.00  0.70           C  
ATOM   2508  OD1 ASP A 161      44.730  -0.660 -20.381  1.00  0.70           O  
ATOM   2509  OD2 ASP A 161      45.590  -0.185 -18.490  1.00  0.70           O  
ATOM   2510  H   ASP A 161      44.409  -3.726 -19.401  1.00  0.70           H  
ATOM   2511  HA  ASP A 161      45.807  -2.495 -21.580  1.00  0.70           H  
ATOM   2512 1HB  ASP A 161      46.375  -2.674 -18.615  1.00  0.70           H  
ATOM   2513 2HB  ASP A 161      47.440  -1.808 -19.717  1.00  0.70           H  
ATOM   2514  N   HIS A 162      47.294  -5.147 -20.324  1.00  0.70           N  
ATOM   2515  CA  HIS A 162      48.392  -6.084 -20.569  1.00  0.70           C  
ATOM   2516  C   HIS A 162      48.193  -6.905 -21.849  1.00  0.70           C  
ATOM   2517  O   HIS A 162      49.159  -7.232 -22.543  1.00  0.70           O  
ATOM   2518  CB  HIS A 162      48.580  -7.010 -19.361  1.00  0.70           C  
ATOM   2519  CG  HIS A 162      49.150  -6.292 -18.139  1.00  0.70           C  
ATOM   2520  ND1 HIS A 162      48.371  -5.527 -17.323  1.00  0.70           N  
ATOM   2521  CD2 HIS A 162      50.410  -6.232 -17.623  1.00  0.70           C  
ATOM   2522  CE1 HIS A 162      49.094  -5.014 -16.350  1.00  0.70           C  
ATOM   2523  NE2 HIS A 162      50.356  -5.420 -16.490  1.00  0.70           N  
ATOM   2524  H   HIS A 162      46.630  -5.326 -19.568  1.00  0.70           H  
ATOM   2525  HA  HIS A 162      49.314  -5.519 -20.691  1.00  0.70           H  
ATOM   2526 1HB  HIS A 162      47.613  -7.438 -19.083  1.00  0.70           H  
ATOM   2527 2HB  HIS A 162      49.240  -7.833 -19.627  1.00  0.70           H  
ATOM   2528  HD1 HIS A 162      47.387  -5.362 -17.458  1.00  0.70           H  
ATOM   2529  HD2 HIS A 162      51.357  -6.678 -17.931  1.00  0.70           H  
ATOM   2530  HE1 HIS A 162      48.619  -4.375 -15.605  1.00  0.70           H  
ATOM   2531  N   PHE A 163      46.941  -7.237 -22.156  1.00  0.71           N  
ATOM   2532  CA  PHE A 163      46.593  -8.027 -23.333  1.00  0.71           C  
ATOM   2533  C   PHE A 163      46.215  -7.193 -24.562  1.00  0.71           C  
ATOM   2534  O   PHE A 163      46.080  -7.746 -25.652  1.00  0.71           O  
ATOM   2535  CB  PHE A 163      45.470  -8.994 -22.955  1.00  0.71           C  
ATOM   2536  CG  PHE A 163      45.946 -10.134 -22.084  1.00  0.71           C  
ATOM   2537  CD1 PHE A 163      46.075  -9.999 -20.699  1.00  0.71           C  
ATOM   2538  CD2 PHE A 163      46.203 -11.372 -22.644  1.00  0.71           C  
ATOM   2539  CE1 PHE A 163      46.482 -11.046 -19.921  1.00  0.71           C  
ATOM   2540  CE2 PHE A 163      46.589 -12.416 -21.857  1.00  0.71           C  
ATOM   2541  CZ  PHE A 163      46.733 -12.243 -20.491  1.00  0.71           C  
ATOM   2542  H   PHE A 163      46.189  -6.958 -21.527  1.00  0.71           H  
ATOM   2543  HA  PHE A 163      47.465  -8.624 -23.598  1.00  0.71           H  
ATOM   2544 1HB  PHE A 163      44.691  -8.457 -22.418  1.00  0.71           H  
ATOM   2545 2HB  PHE A 163      45.021  -9.411 -23.853  1.00  0.71           H  
ATOM   2546  HD1 PHE A 163      45.872  -9.059 -20.238  1.00  0.71           H  
ATOM   2547  HD2 PHE A 163      46.088 -11.512 -23.718  1.00  0.71           H  
ATOM   2548  HE1 PHE A 163      46.599 -10.923 -18.852  1.00  0.71           H  
ATOM   2549  HE2 PHE A 163      46.786 -13.382 -22.305  1.00  0.71           H  
ATOM   2550  HZ  PHE A 163      47.050 -13.071 -19.870  1.00  0.71           H  
ATOM   2551  N   ASN A 164      46.125  -5.863 -24.415  1.00  0.72           N  
ATOM   2552  CA  ASN A 164      45.755  -4.954 -25.510  1.00  0.72           C  
ATOM   2553  C   ASN A 164      44.392  -5.289 -26.111  1.00  0.72           C  
ATOM   2554  O   ASN A 164      44.221  -5.327 -27.334  1.00  0.72           O  
ATOM   2555  CB  ASN A 164      46.820  -4.943 -26.599  1.00  0.72           C  
ATOM   2556  CG  ASN A 164      48.148  -4.408 -26.123  1.00  0.72           C  
ATOM   2557  OD1 ASN A 164      48.228  -3.327 -25.528  1.00  0.72           O  
ATOM   2558  ND2 ASN A 164      49.196  -5.153 -26.376  1.00  0.72           N  
ATOM   2559  H   ASN A 164      46.225  -5.458 -23.488  1.00  0.72           H  
ATOM   2560  HA  ASN A 164      45.677  -3.948 -25.094  1.00  0.72           H  
ATOM   2561 1HB  ASN A 164      46.968  -5.938 -27.004  1.00  0.72           H  
ATOM   2562 2HB  ASN A 164      46.474  -4.316 -27.419  1.00  0.72           H  
ATOM   2563 1HD2 ASN A 164      50.104  -4.853 -26.082  1.00  0.72           H  
ATOM   2564 2HD2 ASN A 164      49.087  -6.023 -26.858  1.00  0.72           H  
ATOM   2565  N   VAL A 165      43.427  -5.539 -25.233  1.00  0.71           N  
ATOM   2566  CA  VAL A 165      42.067  -5.884 -25.637  1.00  0.71           C  
ATOM   2567  C   VAL A 165      41.035  -4.996 -24.959  1.00  0.71           C  
ATOM   2568  O   VAL A 165      41.333  -4.323 -23.978  1.00  0.71           O  
ATOM   2569  CB  VAL A 165      41.761  -7.342 -25.268  1.00  0.71           C  
ATOM   2570  CG1 VAL A 165      42.695  -8.297 -25.969  1.00  0.71           C  
ATOM   2571  CG2 VAL A 165      41.899  -7.463 -23.804  1.00  0.71           C  
ATOM   2572  H   VAL A 165      43.668  -5.456 -24.243  1.00  0.71           H  
ATOM   2573  HA  VAL A 165      41.982  -5.762 -26.717  1.00  0.71           H  
ATOM   2574  HB  VAL A 165      40.743  -7.587 -25.569  1.00  0.71           H  
ATOM   2575 1HG1 VAL A 165      42.456  -9.319 -25.686  1.00  0.71           H  
ATOM   2576 2HG1 VAL A 165      42.591  -8.186 -27.048  1.00  0.71           H  
ATOM   2577 3HG1 VAL A 165      43.701  -8.082 -25.687  1.00  0.71           H  
ATOM   2578 1HG2 VAL A 165      41.679  -8.456 -23.497  1.00  0.71           H  
ATOM   2579 2HG2 VAL A 165      42.919  -7.208 -23.516  1.00  0.71           H  
ATOM   2580 3HG2 VAL A 165      41.198  -6.772 -23.332  1.00  0.71           H  
ATOM   2581  N   ASN A 166      39.818  -4.977 -25.491  1.00  0.70           N  
ATOM   2582  CA  ASN A 166      38.736  -4.237 -24.848  1.00  0.70           C  
ATOM   2583  C   ASN A 166      38.330  -4.943 -23.559  1.00  0.70           C  
ATOM   2584  O   ASN A 166      38.234  -6.170 -23.523  1.00  0.70           O  
ATOM   2585  CB  ASN A 166      37.530  -4.077 -25.751  1.00  0.70           C  
ATOM   2586  CG  ASN A 166      36.586  -2.981 -25.254  1.00  0.70           C  
ATOM   2587  OD1 ASN A 166      35.857  -3.103 -24.256  1.00  0.70           O  
ATOM   2588  ND2 ASN A 166      36.599  -1.876 -25.964  1.00  0.70           N  
ATOM   2589  H   ASN A 166      39.636  -5.508 -26.328  1.00  0.70           H  
ATOM   2590  HA  ASN A 166      39.103  -3.246 -24.574  1.00  0.70           H  
ATOM   2591 1HB  ASN A 166      37.855  -3.837 -26.763  1.00  0.70           H  
ATOM   2592 2HB  ASN A 166      36.980  -5.020 -25.794  1.00  0.70           H  
ATOM   2593 1HD2 ASN A 166      36.010  -1.109 -25.708  1.00  0.70           H  
ATOM   2594 2HD2 ASN A 166      37.195  -1.802 -26.764  1.00  0.70           H  
ATOM   2595  N   THR A 167      38.006  -4.175 -22.526  1.00  0.68           N  
ATOM   2596  CA  THR A 167      37.559  -4.732 -21.245  1.00  0.68           C  
ATOM   2597  C   THR A 167      36.318  -5.608 -21.408  1.00  0.68           C  
ATOM   2598  O   THR A 167      36.119  -6.569 -20.666  1.00  0.68           O  
ATOM   2599  CB  THR A 167      37.284  -3.634 -20.211  1.00  0.68           C  
ATOM   2600  OG1 THR A 167      38.465  -2.850 -20.052  1.00  0.68           O  
ATOM   2601  CG2 THR A 167      36.954  -4.287 -18.864  1.00  0.68           C  
ATOM   2602  H   THR A 167      38.095  -3.173 -22.617  1.00  0.68           H  
ATOM   2603  HA  THR A 167      38.349  -5.372 -20.857  1.00  0.68           H  
ATOM   2604  HB  THR A 167      36.458  -3.002 -20.536  1.00  0.68           H  
ATOM   2605  HG1 THR A 167      39.237  -3.449 -20.059  1.00  0.68           H  
ATOM   2606 1HG2 THR A 167      36.777  -3.525 -18.111  1.00  0.68           H  
ATOM   2607 2HG2 THR A 167      36.066  -4.910 -18.964  1.00  0.68           H  
ATOM   2608 3HG2 THR A 167      37.799  -4.902 -18.563  1.00  0.68           H  
ATOM   2609  N   GLN A 168      35.453  -5.264 -22.358  1.00  0.66           N  
ATOM   2610  CA  GLN A 168      34.214  -6.005 -22.581  1.00  0.66           C  
ATOM   2611  C   GLN A 168      34.470  -7.451 -23.011  1.00  0.66           C  
ATOM   2612  O   GLN A 168      33.574  -8.292 -22.926  1.00  0.66           O  
ATOM   2613  CB  GLN A 168      33.339  -5.315 -23.627  1.00  0.66           C  
ATOM   2614  CG  GLN A 168      32.736  -3.988 -23.173  1.00  0.66           C  
ATOM   2615  CD  GLN A 168      31.876  -3.329 -24.250  1.00  0.66           C  
ATOM   2616  OE1 GLN A 168      32.069  -3.544 -25.451  1.00  0.66           O  
ATOM   2617  NE2 GLN A 168      30.913  -2.519 -23.816  1.00  0.66           N  
ATOM   2618  H   GLN A 168      35.663  -4.469 -22.959  1.00  0.66           H  
ATOM   2619  HA  GLN A 168      33.665  -6.033 -21.641  1.00  0.66           H  
ATOM   2620 1HB  GLN A 168      33.932  -5.125 -24.522  1.00  0.66           H  
ATOM   2621 2HB  GLN A 168      32.523  -5.978 -23.912  1.00  0.66           H  
ATOM   2622 1HG  GLN A 168      32.111  -4.166 -22.300  1.00  0.66           H  
ATOM   2623 2HG  GLN A 168      33.545  -3.305 -22.918  1.00  0.66           H  
ATOM   2624 1HE2 GLN A 168      30.314  -2.057 -24.472  1.00  0.66           H  
ATOM   2625 2HE2 GLN A 168      30.788  -2.371 -22.835  1.00  0.66           H  
ATOM   2626  N   ASN A 169      35.680  -7.739 -23.497  1.00  0.64           N  
ATOM   2627  CA  ASN A 169      36.037  -9.075 -23.925  1.00  0.64           C  
ATOM   2628  C   ASN A 169      36.759  -9.845 -22.823  1.00  0.64           C  
ATOM   2629  O   ASN A 169      37.282 -10.939 -23.077  1.00  0.64           O  
ATOM   2630  CB  ASN A 169      36.898  -9.021 -25.167  1.00  0.64           C  
ATOM   2631  CG  ASN A 169      36.136  -8.559 -26.371  1.00  0.64           C  
ATOM   2632  OD1 ASN A 169      34.968  -8.920 -26.558  1.00  0.64           O  
ATOM   2633  ND2 ASN A 169      36.770  -7.772 -27.198  1.00  0.64           N  
ATOM   2634  H   ASN A 169      36.404  -7.025 -23.536  1.00  0.64           H  
ATOM   2635  HA  ASN A 169      35.121  -9.620 -24.157  1.00  0.64           H  
ATOM   2636 1HB  ASN A 169      37.734  -8.337 -24.995  1.00  0.64           H  
ATOM   2637 2HB  ASN A 169      37.317 -10.001 -25.367  1.00  0.64           H  
ATOM   2638 1HD2 ASN A 169      36.311  -7.434 -28.020  1.00  0.64           H  
ATOM   2639 2HD2 ASN A 169      37.714  -7.512 -27.013  1.00  0.64           H  
ATOM   2640  N   ILE A 170      36.808  -9.280 -21.606  1.00  0.63           N  
ATOM   2641  CA  ILE A 170      37.469  -9.959 -20.503  1.00  0.63           C  
ATOM   2642  C   ILE A 170      36.514 -10.319 -19.381  1.00  0.63           C  
ATOM   2643  O   ILE A 170      35.881  -9.454 -18.764  1.00  0.63           O  
ATOM   2644  CB  ILE A 170      38.595  -9.124 -19.898  1.00  0.63           C  
ATOM   2645  CG1 ILE A 170      39.601  -8.822 -20.932  1.00  0.63           C  
ATOM   2646  CG2 ILE A 170      39.233  -9.863 -18.697  1.00  0.63           C  
ATOM   2647  CD1 ILE A 170      40.668  -8.020 -20.403  1.00  0.63           C  
ATOM   2648  H   ILE A 170      36.388  -8.369 -21.433  1.00  0.63           H  
ATOM   2649  HA  ILE A 170      37.904 -10.879 -20.876  1.00  0.63           H  
ATOM   2650  HB  ILE A 170      38.188  -8.168 -19.559  1.00  0.63           H  
ATOM   2651 1HG1 ILE A 170      39.975  -9.708 -21.332  1.00  0.63           H  
ATOM   2652 2HG1 ILE A 170      39.131  -8.256 -21.741  1.00  0.63           H  
ATOM   2653 1HG2 ILE A 170      40.022  -9.249 -18.281  1.00  0.63           H  
ATOM   2654 2HG2 ILE A 170      38.481 -10.045 -17.938  1.00  0.63           H  
ATOM   2655 3HG2 ILE A 170      39.646 -10.816 -19.020  1.00  0.63           H  
ATOM   2656 1HD1 ILE A 170      41.379  -7.815 -21.162  1.00  0.63           H  
ATOM   2657 2HD1 ILE A 170      40.261  -7.101 -20.014  1.00  0.63           H  
ATOM   2658 3HD1 ILE A 170      41.139  -8.569 -19.617  1.00  0.63           H  
ATOM   2659  N   HIS A 171      36.470 -11.606 -19.085  1.00  0.62           N  
ATOM   2660  CA  HIS A 171      35.620 -12.142 -18.046  1.00  0.62           C  
ATOM   2661  C   HIS A 171      36.547 -12.692 -16.986  1.00  0.62           C  
ATOM   2662  O   HIS A 171      37.284 -13.636 -17.253  1.00  0.62           O  
ATOM   2663  CB  HIS A 171      34.760 -13.270 -18.600  1.00  0.62           C  
ATOM   2664  CG  HIS A 171      33.931 -12.857 -19.788  1.00  0.62           C  
ATOM   2665  ND1 HIS A 171      32.601 -12.514 -19.695  1.00  0.62           N  
ATOM   2666  CD2 HIS A 171      34.265 -12.734 -21.100  1.00  0.62           C  
ATOM   2667  CE1 HIS A 171      32.148 -12.196 -20.902  1.00  0.62           C  
ATOM   2668  NE2 HIS A 171      33.136 -12.323 -21.768  1.00  0.62           N  
ATOM   2669  H   HIS A 171      37.052 -12.245 -19.628  1.00  0.62           H  
ATOM   2670  HA  HIS A 171      34.988 -11.369 -17.607  1.00  0.62           H  
ATOM   2671 1HB  HIS A 171      35.403 -14.099 -18.907  1.00  0.62           H  
ATOM   2672 2HB  HIS A 171      34.093 -13.639 -17.823  1.00  0.62           H  
ATOM   2673  HD2 HIS A 171      35.249 -12.926 -21.543  1.00  0.62           H  
ATOM   2674  HE1 HIS A 171      31.132 -11.881 -21.140  1.00  0.62           H  
ATOM   2675  HE2 HIS A 171      33.076 -12.144 -22.762  1.00  0.62           H  
ATOM   2676  N   SER A 172      36.545 -12.111 -15.798  1.00  0.62           N  
ATOM   2677  CA  SER A 172      37.511 -12.531 -14.786  1.00  0.62           C  
ATOM   2678  C   SER A 172      36.917 -12.337 -13.421  1.00  0.62           C  
ATOM   2679  O   SER A 172      36.101 -11.438 -13.243  1.00  0.62           O  
ATOM   2680  CB  SER A 172      38.770 -11.682 -14.861  1.00  0.62           C  
ATOM   2681  OG  SER A 172      39.765 -12.208 -14.030  1.00  0.62           O  
ATOM   2682  H   SER A 172      35.899 -11.360 -15.601  1.00  0.62           H  
ATOM   2683  HA  SER A 172      37.748 -13.586 -14.919  1.00  0.62           H  
ATOM   2684 1HB  SER A 172      39.119 -11.586 -15.873  1.00  0.62           H  
ATOM   2685 2HB  SER A 172      38.530 -10.679 -14.523  1.00  0.62           H  
ATOM   2686  HG  SER A 172      39.871 -13.152 -14.284  1.00  0.62           H  
ATOM   2687  N   TYR A 173      37.304 -13.185 -12.467  1.00  0.63           N  
ATOM   2688  CA  TYR A 173      36.818 -13.013 -11.109  1.00  0.63           C  
ATOM   2689  C   TYR A 173      37.891 -13.182 -10.035  1.00  0.63           C  
ATOM   2690  O   TYR A 173      38.674 -14.149 -10.063  1.00  0.63           O  
ATOM   2691  CB  TYR A 173      35.715 -14.024 -10.817  1.00  0.63           C  
ATOM   2692  CG  TYR A 173      34.550 -14.003 -11.797  1.00  0.63           C  
ATOM   2693  CD1 TYR A 173      34.530 -14.912 -12.848  1.00  0.63           C  
ATOM   2694  CD2 TYR A 173      33.530 -13.062 -11.674  1.00  0.63           C  
ATOM   2695  CE1 TYR A 173      33.486 -14.903 -13.748  1.00  0.63           C  
ATOM   2696  CE2 TYR A 173      32.484 -13.053 -12.574  1.00  0.63           C  
ATOM   2697  CZ  TYR A 173      32.458 -13.975 -13.606  1.00  0.63           C  
ATOM   2698  OH  TYR A 173      31.418 -13.971 -14.511  1.00  0.63           O  
ATOM   2699  H   TYR A 173      37.960 -13.919 -12.689  1.00  0.63           H  
ATOM   2700  HA  TYR A 173      36.406 -12.019 -11.004  1.00  0.63           H  
ATOM   2701 1HB  TYR A 173      36.138 -15.030 -10.815  1.00  0.63           H  
ATOM   2702 2HB  TYR A 173      35.319 -13.842  -9.813  1.00  0.63           H  
ATOM   2703  HD1 TYR A 173      35.336 -15.642 -12.955  1.00  0.63           H  
ATOM   2704  HD2 TYR A 173      33.557 -12.342 -10.866  1.00  0.63           H  
ATOM   2705  HE1 TYR A 173      33.466 -15.625 -14.565  1.00  0.63           H  
ATOM   2706  HE2 TYR A 173      31.679 -12.322 -12.472  1.00  0.63           H  
ATOM   2707  HH  TYR A 173      30.868 -13.197 -14.363  1.00  0.63           H  
ATOM   2708  N   ILE A 174      37.829 -12.307  -9.026  1.00  0.64           N  
ATOM   2709  CA  ILE A 174      38.641 -12.459  -7.826  1.00  0.64           C  
ATOM   2710  C   ILE A 174      37.764 -12.995  -6.716  1.00  0.64           C  
ATOM   2711  O   ILE A 174      36.659 -12.508  -6.491  1.00  0.64           O  
ATOM   2712  CB  ILE A 174      39.357 -11.167  -7.403  1.00  0.64           C  
ATOM   2713  CG1 ILE A 174      40.361 -10.783  -8.459  1.00  0.64           C  
ATOM   2714  CG2 ILE A 174      40.002 -11.310  -6.030  1.00  0.64           C  
ATOM   2715  CD1 ILE A 174      40.961  -9.446  -8.238  1.00  0.64           C  
ATOM   2716  H   ILE A 174      37.205 -11.497  -9.077  1.00  0.64           H  
ATOM   2717  HA  ILE A 174      39.407 -13.198  -8.020  1.00  0.64           H  
ATOM   2718  HB  ILE A 174      38.622 -10.362  -7.358  1.00  0.64           H  
ATOM   2719 1HG1 ILE A 174      41.158 -11.524  -8.462  1.00  0.64           H  
ATOM   2720 2HG1 ILE A 174      39.875 -10.790  -9.430  1.00  0.64           H  
ATOM   2721 1HG2 ILE A 174      40.482 -10.372  -5.751  1.00  0.64           H  
ATOM   2722 2HG2 ILE A 174      39.235 -11.556  -5.293  1.00  0.64           H  
ATOM   2723 3HG2 ILE A 174      40.743 -12.094  -6.052  1.00  0.64           H  
ATOM   2724 1HD1 ILE A 174      41.678  -9.236  -9.019  1.00  0.64           H  
ATOM   2725 2HD1 ILE A 174      40.187  -8.716  -8.252  1.00  0.64           H  
ATOM   2726 3HD1 ILE A 174      41.467  -9.425  -7.276  1.00  0.64           H  
ATOM   2727  N   MET A 175      38.237 -14.055  -6.088  1.00  0.67           N  
ATOM   2728  CA  MET A 175      37.474 -14.735  -5.059  1.00  0.67           C  
ATOM   2729  C   MET A 175      38.230 -14.685  -3.745  1.00  0.67           C  
ATOM   2730  O   MET A 175      39.448 -14.464  -3.710  1.00  0.67           O  
ATOM   2731  CB  MET A 175      37.176 -16.170  -5.487  1.00  0.67           C  
ATOM   2732  CG  MET A 175      36.386 -16.282  -6.809  1.00  0.67           C  
ATOM   2733  SD  MET A 175      35.949 -17.992  -7.251  1.00  0.67           S  
ATOM   2734  CE  MET A 175      35.406 -17.839  -8.981  1.00  0.67           C  
ATOM   2735  H   MET A 175      39.174 -14.379  -6.326  1.00  0.67           H  
ATOM   2736  HA  MET A 175      36.528 -14.212  -4.914  1.00  0.67           H  
ATOM   2737 1HB  MET A 175      38.103 -16.700  -5.618  1.00  0.67           H  
ATOM   2738 2HB  MET A 175      36.608 -16.674  -4.703  1.00  0.67           H  
ATOM   2739 1HG  MET A 175      35.480 -15.700  -6.719  1.00  0.67           H  
ATOM   2740 2HG  MET A 175      36.982 -15.861  -7.623  1.00  0.67           H  
ATOM   2741 1HE  MET A 175      35.132 -18.814  -9.359  1.00  0.67           H  
ATOM   2742 2HE  MET A 175      34.582 -17.195  -9.049  1.00  0.67           H  
ATOM   2743 3HE  MET A 175      36.205 -17.433  -9.592  1.00  0.67           H  
ATOM   2744  N   GLY A 176      37.514 -14.856  -2.646  1.00  0.70           N  
ATOM   2745  CA  GLY A 176      38.180 -14.789  -1.345  1.00  0.70           C  
ATOM   2746  C   GLY A 176      37.800 -13.520  -0.583  1.00  0.70           C  
ATOM   2747  O   GLY A 176      36.810 -12.864  -0.904  1.00  0.70           O  
ATOM   2748  H   GLY A 176      36.512 -15.041  -2.731  1.00  0.70           H  
ATOM   2749 1HA  GLY A 176      37.955 -15.671  -0.757  1.00  0.70           H  
ATOM   2750 2HA  GLY A 176      39.259 -14.805  -1.488  1.00  0.70           H  
ATOM   2751  N   GLU A 177      38.594 -13.207   0.433  1.00  0.75           N  
ATOM   2752  CA  GLU A 177      38.371 -12.124   1.405  1.00  0.75           C  
ATOM   2753  C   GLU A 177      38.428 -10.649   0.988  1.00  0.75           C  
ATOM   2754  O   GLU A 177      38.313  -9.794   1.862  1.00  0.75           O  
ATOM   2755  CB  GLU A 177      39.328 -12.279   2.560  1.00  0.75           C  
ATOM   2756  CG  GLU A 177      40.743 -12.030   2.260  1.00  0.75           C  
ATOM   2757  CD  GLU A 177      41.538 -12.323   3.420  1.00  0.75           C  
ATOM   2758  OE1 GLU A 177      41.661 -13.489   3.707  1.00  0.75           O  
ATOM   2759  OE2 GLU A 177      42.052 -11.406   4.025  1.00  0.75           O  
ATOM   2760  H   GLU A 177      39.379 -13.832   0.615  1.00  0.75           H  
ATOM   2761  HA  GLU A 177      37.382 -12.277   1.806  1.00  0.75           H  
ATOM   2762 1HB  GLU A 177      39.056 -11.576   3.340  1.00  0.75           H  
ATOM   2763 2HB  GLU A 177      39.250 -13.275   2.971  1.00  0.75           H  
ATOM   2764 1HG  GLU A 177      41.066 -12.641   1.417  1.00  0.75           H  
ATOM   2765 2HG  GLU A 177      40.882 -11.015   2.004  1.00  0.75           H  
ATOM   2766  N   HIS A 178      38.754 -10.327  -0.266  1.00  0.79           N  
ATOM   2767  CA  HIS A 178      38.908  -8.926  -0.753  1.00  0.79           C  
ATOM   2768  C   HIS A 178      40.294  -8.356  -0.417  1.00  0.79           C  
ATOM   2769  O   HIS A 178      40.845  -7.557  -1.163  1.00  0.79           O  
ATOM   2770  CB  HIS A 178      37.825  -7.970  -0.170  1.00  0.79           C  
ATOM   2771  CG  HIS A 178      37.821  -6.567  -0.727  1.00  0.79           C  
ATOM   2772  ND1 HIS A 178      37.336  -6.254  -1.973  1.00  0.79           N  
ATOM   2773  CD2 HIS A 178      38.242  -5.401  -0.183  1.00  0.79           C  
ATOM   2774  CE1 HIS A 178      37.478  -4.952  -2.186  1.00  0.79           C  
ATOM   2775  NE2 HIS A 178      38.018  -4.413  -1.114  1.00  0.79           N  
ATOM   2776  H   HIS A 178      38.849 -11.085  -0.923  1.00  0.79           H  
ATOM   2777  HA  HIS A 178      38.820  -8.906  -1.836  1.00  0.79           H  
ATOM   2778 1HB  HIS A 178      36.831  -8.408  -0.287  1.00  0.79           H  
ATOM   2779 2HB  HIS A 178      37.991  -7.800   0.879  1.00  0.79           H  
ATOM   2780  HD2 HIS A 178      38.684  -5.272   0.807  1.00  0.79           H  
ATOM   2781  HE1 HIS A 178      37.194  -4.423  -3.089  1.00  0.79           H  
ATOM   2782  HE2 HIS A 178      38.240  -3.436  -0.993  1.00  0.79           H  
ATOM   2783  N   GLY A 179      40.848  -8.759   0.709  1.00  0.82           N  
ATOM   2784  CA  GLY A 179      42.122  -8.261   1.183  1.00  0.82           C  
ATOM   2785  C   GLY A 179      43.312  -8.965   0.534  1.00  0.82           C  
ATOM   2786  O   GLY A 179      43.221  -9.523  -0.569  1.00  0.82           O  
ATOM   2787  H   GLY A 179      40.337  -9.419   1.283  1.00  0.82           H  
ATOM   2788 1HA  GLY A 179      42.184  -7.189   0.997  1.00  0.82           H  
ATOM   2789 2HA  GLY A 179      42.170  -8.400   2.262  1.00  0.82           H  
ATOM   2790  N   ASP A 180      44.425  -8.958   1.255  1.00  0.83           N  
ATOM   2791  CA  ASP A 180      45.726  -9.440   0.798  1.00  0.83           C  
ATOM   2792  C   ASP A 180      45.754 -10.904   0.361  1.00  0.83           C  
ATOM   2793  O   ASP A 180      46.561 -11.288  -0.485  1.00  0.83           O  
ATOM   2794  CB  ASP A 180      46.723  -9.254   1.932  1.00  0.83           C  
ATOM   2795  CG  ASP A 180      46.958  -7.802   2.208  1.00  0.83           C  
ATOM   2796  OD1 ASP A 180      46.537  -7.000   1.404  1.00  0.83           O  
ATOM   2797  OD2 ASP A 180      47.513  -7.485   3.224  1.00  0.83           O  
ATOM   2798  H   ASP A 180      44.382  -8.535   2.168  1.00  0.83           H  
ATOM   2799  HA  ASP A 180      46.033  -8.828  -0.049  1.00  0.83           H  
ATOM   2800 1HB  ASP A 180      46.346  -9.737   2.835  1.00  0.83           H  
ATOM   2801 2HB  ASP A 180      47.670  -9.731   1.672  1.00  0.83           H  
ATOM   2802  N   SER A 181      44.883 -11.719   0.945  1.00  0.81           N  
ATOM   2803  CA  SER A 181      44.830 -13.144   0.646  1.00  0.81           C  
ATOM   2804  C   SER A 181      43.871 -13.485  -0.507  1.00  0.81           C  
ATOM   2805  O   SER A 181      43.697 -14.662  -0.833  1.00  0.81           O  
ATOM   2806  CB  SER A 181      44.456 -13.914   1.894  1.00  0.81           C  
ATOM   2807  OG  SER A 181      45.434 -13.758   2.901  1.00  0.81           O  
ATOM   2808  H   SER A 181      44.237 -11.341   1.626  1.00  0.81           H  
ATOM   2809  HA  SER A 181      45.830 -13.460   0.347  1.00  0.81           H  
ATOM   2810 1HB  SER A 181      43.528 -13.567   2.244  1.00  0.81           H  
ATOM   2811 2HB  SER A 181      44.336 -14.972   1.658  1.00  0.81           H  
ATOM   2812  HG  SER A 181      45.003 -14.019   3.751  1.00  0.81           H  
ATOM   2813  N   SER A 182      43.224 -12.477  -1.109  1.00  0.78           N  
ATOM   2814  CA  SER A 182      42.293 -12.734  -2.212  1.00  0.78           C  
ATOM   2815  C   SER A 182      43.062 -13.247  -3.428  1.00  0.78           C  
ATOM   2816  O   SER A 182      44.264 -12.971  -3.563  1.00  0.78           O  
ATOM   2817  CB  SER A 182      41.530 -11.459  -2.552  1.00  0.78           C  
ATOM   2818  OG  SER A 182      42.387 -10.471  -3.067  1.00  0.78           O  
ATOM   2819  H   SER A 182      43.383 -11.511  -0.817  1.00  0.78           H  
ATOM   2820  HA  SER A 182      41.580 -13.502  -1.905  1.00  0.78           H  
ATOM   2821 1HB  SER A 182      40.753 -11.690  -3.270  1.00  0.78           H  
ATOM   2822 2HB  SER A 182      41.050 -11.085  -1.657  1.00  0.78           H  
ATOM   2823  HG  SER A 182      42.845 -10.081  -2.278  1.00  0.78           H  
ATOM   2824  N   PHE A 183      42.378 -13.937  -4.355  1.00  0.75           N  
ATOM   2825  CA  PHE A 183      43.116 -14.448  -5.507  1.00  0.75           C  
ATOM   2826  C   PHE A 183      42.293 -14.443  -6.783  1.00  0.75           C  
ATOM   2827  O   PHE A 183      41.061 -14.460  -6.754  1.00  0.75           O  
ATOM   2828  CB  PHE A 183      43.549 -15.871  -5.207  1.00  0.75           C  
ATOM   2829  CG  PHE A 183      42.434 -16.813  -5.219  1.00  0.75           C  
ATOM   2830  CD1 PHE A 183      42.212 -17.586  -6.337  1.00  0.75           C  
ATOM   2831  CD2 PHE A 183      41.549 -16.881  -4.178  1.00  0.75           C  
ATOM   2832  CE1 PHE A 183      41.158 -18.431  -6.394  1.00  0.75           C  
ATOM   2833  CE2 PHE A 183      40.477 -17.717  -4.251  1.00  0.75           C  
ATOM   2834  CZ  PHE A 183      40.284 -18.506  -5.364  1.00  0.75           C  
ATOM   2835  H   PHE A 183      41.384 -14.135  -4.226  1.00  0.75           H  
ATOM   2836  HA  PHE A 183      43.997 -13.852  -5.656  1.00  0.75           H  
ATOM   2837 1HB  PHE A 183      44.272 -16.191  -5.951  1.00  0.75           H  
ATOM   2838 2HB  PHE A 183      44.027 -15.912  -4.228  1.00  0.75           H  
ATOM   2839  HD1 PHE A 183      42.904 -17.521  -7.183  1.00  0.75           H  
ATOM   2840  HD2 PHE A 183      41.695 -16.248  -3.300  1.00  0.75           H  
ATOM   2841  HE1 PHE A 183      41.017 -19.029  -7.260  1.00  0.75           H  
ATOM   2842  HE2 PHE A 183      39.777 -17.746  -3.433  1.00  0.75           H  
ATOM   2843  HZ  PHE A 183      39.430 -19.179  -5.428  1.00  0.75           H  
ATOM   2844  N   ALA A 184      42.977 -14.474  -7.917  1.00  0.71           N  
ATOM   2845  CA  ALA A 184      42.276 -14.496  -9.186  1.00  0.71           C  
ATOM   2846  C   ALA A 184      42.170 -15.886  -9.769  1.00  0.71           C  
ATOM   2847  O   ALA A 184      43.138 -16.651  -9.830  1.00  0.71           O  
ATOM   2848  CB  ALA A 184      42.968 -13.591 -10.165  1.00  0.71           C  
ATOM   2849  H   ALA A 184      43.987 -14.456  -7.902  1.00  0.71           H  
ATOM   2850  HA  ALA A 184      41.265 -14.131  -9.028  1.00  0.71           H  
ATOM   2851 1HB  ALA A 184      42.422 -13.594 -11.108  1.00  0.71           H  
ATOM   2852 2HB  ALA A 184      43.004 -12.581  -9.768  1.00  0.71           H  
ATOM   2853 3HB  ALA A 184      43.969 -13.952 -10.316  1.00  0.71           H  
ATOM   2854  N   THR A 185      40.991 -16.183 -10.274  1.00  0.69           N  
ATOM   2855  CA  THR A 185      40.725 -17.461 -10.896  1.00  0.69           C  
ATOM   2856  C   THR A 185      41.123 -17.487 -12.366  1.00  0.69           C  
ATOM   2857  O   THR A 185      40.288 -17.427 -13.280  1.00  0.69           O  
ATOM   2858  CB  THR A 185      39.278 -17.841 -10.659  1.00  0.69           C  
ATOM   2859  OG1 THR A 185      38.416 -16.744 -11.033  1.00  0.69           O  
ATOM   2860  CG2 THR A 185      39.119 -18.158  -9.230  1.00  0.69           C  
ATOM   2861  H   THR A 185      40.232 -15.499 -10.198  1.00  0.69           H  
ATOM   2862  HA  THR A 185      41.331 -18.211 -10.387  1.00  0.69           H  
ATOM   2863  HB  THR A 185      39.024 -18.718 -11.253  1.00  0.69           H  
ATOM   2864  HG1 THR A 185      38.639 -15.944 -10.492  1.00  0.69           H  
ATOM   2865 1HG2 THR A 185      38.126 -18.447  -9.036  1.00  0.69           H  
ATOM   2866 2HG2 THR A 185      39.780 -18.980  -9.001  1.00  0.69           H  
ATOM   2867 3HG2 THR A 185      39.375 -17.287  -8.623  1.00  0.69           H  
ATOM   2868  N   TRP A 186      42.421 -17.564 -12.582  1.00  0.67           N  
ATOM   2869  CA  TRP A 186      43.013 -17.506 -13.914  1.00  0.67           C  
ATOM   2870  C   TRP A 186      42.495 -18.619 -14.829  1.00  0.67           C  
ATOM   2871  O   TRP A 186      42.290 -18.400 -16.022  1.00  0.67           O  
ATOM   2872  CB  TRP A 186      44.525 -17.610 -13.807  1.00  0.67           C  
ATOM   2873  CG  TRP A 186      45.135 -16.419 -13.163  1.00  0.67           C  
ATOM   2874  CD1 TRP A 186      44.653 -15.146 -13.141  1.00  0.67           C  
ATOM   2875  CD2 TRP A 186      46.347 -16.402 -12.400  1.00  0.67           C  
ATOM   2876  NE1 TRP A 186      45.492 -14.342 -12.419  1.00  0.67           N  
ATOM   2877  CE2 TRP A 186      46.523 -15.101 -11.943  1.00  0.67           C  
ATOM   2878  CE3 TRP A 186      47.285 -17.379 -12.066  1.00  0.67           C  
ATOM   2879  CZ2 TRP A 186      47.593 -14.749 -11.156  1.00  0.67           C  
ATOM   2880  CZ3 TRP A 186      48.367 -17.024 -11.284  1.00  0.67           C  
ATOM   2881  CH2 TRP A 186      48.516 -15.747 -10.837  1.00  0.67           C  
ATOM   2882  H   TRP A 186      43.013 -17.622 -11.748  1.00  0.67           H  
ATOM   2883  HA  TRP A 186      42.757 -16.548 -14.347  1.00  0.67           H  
ATOM   2884 1HB  TRP A 186      44.786 -18.497 -13.224  1.00  0.67           H  
ATOM   2885 2HB  TRP A 186      44.955 -17.728 -14.801  1.00  0.67           H  
ATOM   2886  HD1 TRP A 186      43.737 -14.815 -13.625  1.00  0.67           H  
ATOM   2887  HE1 TRP A 186      45.362 -13.354 -12.255  1.00  0.67           H  
ATOM   2888  HE3 TRP A 186      47.161 -18.402 -12.418  1.00  0.67           H  
ATOM   2889  HZ2 TRP A 186      47.733 -13.736 -10.794  1.00  0.67           H  
ATOM   2890  HZ3 TRP A 186      49.099 -17.791 -11.031  1.00  0.67           H  
ATOM   2891  HH2 TRP A 186      49.381 -15.506 -10.218  1.00  0.67           H  
ATOM   2892  N   ASP A 187      42.267 -19.815 -14.276  1.00  0.66           N  
ATOM   2893  CA  ASP A 187      41.785 -20.946 -15.077  1.00  0.66           C  
ATOM   2894  C   ASP A 187      40.333 -20.781 -15.559  1.00  0.66           C  
ATOM   2895  O   ASP A 187      39.891 -21.519 -16.444  1.00  0.66           O  
ATOM   2896  CB  ASP A 187      41.928 -22.252 -14.288  1.00  0.66           C  
ATOM   2897  CG  ASP A 187      41.937 -23.561 -15.153  1.00  0.66           C  
ATOM   2898  OD1 ASP A 187      42.739 -23.683 -16.057  1.00  0.66           O  
ATOM   2899  OD2 ASP A 187      41.143 -24.438 -14.872  1.00  0.66           O  
ATOM   2900  H   ASP A 187      42.439 -19.952 -13.275  1.00  0.66           H  
ATOM   2901  HA  ASP A 187      42.413 -21.016 -15.960  1.00  0.66           H  
ATOM   2902 1HB  ASP A 187      42.850 -22.212 -13.703  1.00  0.66           H  
ATOM   2903 2HB  ASP A 187      41.106 -22.316 -13.568  1.00  0.66           H  
ATOM   2904  N   GLU A 188      39.595 -19.823 -14.980  1.00  0.65           N  
ATOM   2905  CA  GLU A 188      38.213 -19.560 -15.355  1.00  0.65           C  
ATOM   2906  C   GLU A 188      38.190 -18.306 -16.225  1.00  0.65           C  
ATOM   2907  O   GLU A 188      37.363 -18.177 -17.141  1.00  0.65           O  
ATOM   2908  CB  GLU A 188      37.341 -19.368 -14.110  1.00  0.65           C  
ATOM   2909  CG  GLU A 188      37.264 -20.588 -13.158  1.00  0.65           C  
ATOM   2910  CD  GLU A 188      36.435 -21.766 -13.681  1.00  0.65           C  
ATOM   2911  OE1 GLU A 188      35.664 -21.572 -14.586  1.00  0.65           O  
ATOM   2912  OE2 GLU A 188      36.545 -22.855 -13.129  1.00  0.65           O  
ATOM   2913  H   GLU A 188      40.009 -19.224 -14.272  1.00  0.65           H  
ATOM   2914  HA  GLU A 188      37.834 -20.399 -15.936  1.00  0.65           H  
ATOM   2915 1HB  GLU A 188      37.726 -18.525 -13.529  1.00  0.65           H  
ATOM   2916 2HB  GLU A 188      36.326 -19.115 -14.410  1.00  0.65           H  
ATOM   2917 1HG  GLU A 188      38.280 -20.934 -12.959  1.00  0.65           H  
ATOM   2918 2HG  GLU A 188      36.845 -20.244 -12.215  1.00  0.65           H  
ATOM   2919  N   THR A 189      39.113 -17.383 -15.918  1.00  0.64           N  
ATOM   2920  CA  THR A 189      39.238 -16.114 -16.614  1.00  0.64           C  
ATOM   2921  C   THR A 189      39.498 -16.281 -18.083  1.00  0.64           C  
ATOM   2922  O   THR A 189      40.398 -17.024 -18.474  1.00  0.64           O  
ATOM   2923  CB  THR A 189      40.376 -15.259 -16.041  1.00  0.64           C  
ATOM   2924  OG1 THR A 189      40.104 -14.967 -14.652  1.00  0.64           O  
ATOM   2925  CG2 THR A 189      40.556 -13.969 -16.853  1.00  0.64           C  
ATOM   2926  H   THR A 189      39.736 -17.557 -15.136  1.00  0.64           H  
ATOM   2927  HA  THR A 189      38.303 -15.583 -16.491  1.00  0.64           H  
ATOM   2928  HB  THR A 189      41.286 -15.831 -16.085  1.00  0.64           H  
ATOM   2929  HG1 THR A 189      40.030 -15.823 -14.157  1.00  0.64           H  
ATOM   2930 1HG2 THR A 189      41.354 -13.380 -16.432  1.00  0.64           H  
ATOM   2931 2HG2 THR A 189      40.789 -14.200 -17.883  1.00  0.64           H  
ATOM   2932 3HG2 THR A 189      39.666 -13.414 -16.836  1.00  0.64           H  
ATOM   2933  N   LYS A 190      38.730 -15.560 -18.891  1.00  0.64           N  
ATOM   2934  CA  LYS A 190      38.870 -15.629 -20.331  1.00  0.64           C  
ATOM   2935  C   LYS A 190      39.012 -14.270 -20.981  1.00  0.64           C  
ATOM   2936  O   LYS A 190      38.351 -13.297 -20.599  1.00  0.64           O  
ATOM   2937  CB  LYS A 190      37.668 -16.342 -20.953  1.00  0.64           C  
ATOM   2938  CG  LYS A 190      37.506 -17.815 -20.597  1.00  0.64           C  
ATOM   2939  CD  LYS A 190      36.188 -18.380 -21.071  1.00  0.64           C  
ATOM   2940  CE  LYS A 190      35.039 -18.014 -20.127  1.00  0.64           C  
ATOM   2941  NZ  LYS A 190      35.102 -18.785 -18.803  1.00  0.64           N  
ATOM   2942  H   LYS A 190      38.035 -14.949 -18.464  1.00  0.64           H  
ATOM   2943  HA  LYS A 190      39.771 -16.187 -20.554  1.00  0.64           H  
ATOM   2944 1HB  LYS A 190      36.749 -15.821 -20.686  1.00  0.64           H  
ATOM   2945 2HB  LYS A 190      37.774 -16.290 -22.017  1.00  0.64           H  
ATOM   2946 1HG  LYS A 190      38.270 -18.371 -21.092  1.00  0.64           H  
ATOM   2947 2HG  LYS A 190      37.606 -17.964 -19.538  1.00  0.64           H  
ATOM   2948 1HD  LYS A 190      35.969 -17.994 -22.066  1.00  0.64           H  
ATOM   2949 2HD  LYS A 190      36.265 -19.465 -21.136  1.00  0.64           H  
ATOM   2950 1HE  LYS A 190      35.074 -16.944 -19.916  1.00  0.64           H  
ATOM   2951 2HE  LYS A 190      34.097 -18.244 -20.623  1.00  0.64           H  
ATOM   2952 1HZ  LYS A 190      34.323 -18.519 -18.226  1.00  0.64           H  
ATOM   2953 2HZ  LYS A 190      35.055 -19.773 -18.987  1.00  0.64           H  
ATOM   2954 3HZ  LYS A 190      35.984 -18.585 -18.271  1.00  0.64           H  
ATOM   2955  N   ILE A 191      39.859 -14.223 -22.002  1.00  0.65           N  
ATOM   2956  CA  ILE A 191      40.050 -13.022 -22.794  1.00  0.65           C  
ATOM   2957  C   ILE A 191      39.751 -13.341 -24.246  1.00  0.65           C  
ATOM   2958  O   ILE A 191      40.387 -14.218 -24.832  1.00  0.65           O  
ATOM   2959  CB  ILE A 191      41.460 -12.447 -22.617  1.00  0.65           C  
ATOM   2960  CG1 ILE A 191      41.676 -12.126 -21.120  1.00  0.65           C  
ATOM   2961  CG2 ILE A 191      41.636 -11.253 -23.489  1.00  0.65           C  
ATOM   2962  CD1 ILE A 191      42.975 -11.545 -20.808  1.00  0.65           C  
ATOM   2963  H   ILE A 191      40.373 -15.070 -22.243  1.00  0.65           H  
ATOM   2964  HA  ILE A 191      39.342 -12.265 -22.463  1.00  0.65           H  
ATOM   2965  HB  ILE A 191      42.190 -13.180 -22.883  1.00  0.65           H  
ATOM   2966 1HG1 ILE A 191      40.915 -11.489 -20.784  1.00  0.65           H  
ATOM   2967 2HG1 ILE A 191      41.607 -13.057 -20.557  1.00  0.65           H  
ATOM   2968 1HG2 ILE A 191      42.639 -10.844 -23.358  1.00  0.65           H  
ATOM   2969 2HG2 ILE A 191      41.495 -11.538 -24.532  1.00  0.65           H  
ATOM   2970 3HG2 ILE A 191      40.897 -10.516 -23.223  1.00  0.65           H  
ATOM   2971 1HD1 ILE A 191      43.049 -11.374 -19.741  1.00  0.65           H  
ATOM   2972 2HD1 ILE A 191      43.752 -12.227 -21.124  1.00  0.65           H  
ATOM   2973 3HD1 ILE A 191      43.081 -10.598 -21.333  1.00  0.65           H  
ATOM   2974  N   ALA A 192      38.750 -12.662 -24.822  1.00  0.65           N  
ATOM   2975  CA  ALA A 192      38.279 -12.959 -26.180  1.00  0.65           C  
ATOM   2976  C   ALA A 192      37.851 -14.431 -26.230  1.00  0.65           C  
ATOM   2977  O   ALA A 192      38.041 -15.133 -27.221  1.00  0.65           O  
ATOM   2978  CB  ALA A 192      39.358 -12.661 -27.219  1.00  0.65           C  
ATOM   2979  H   ALA A 192      38.269 -11.944 -24.279  1.00  0.65           H  
ATOM   2980  HA  ALA A 192      37.404 -12.342 -26.386  1.00  0.65           H  
ATOM   2981 1HB  ALA A 192      38.967 -12.881 -28.211  1.00  0.65           H  
ATOM   2982 2HB  ALA A 192      39.631 -11.605 -27.163  1.00  0.65           H  
ATOM   2983 3HB  ALA A 192      40.242 -13.266 -27.049  1.00  0.65           H  
ATOM   2984  N   MET A 193      37.276 -14.860 -25.109  1.00  0.67           N  
ATOM   2985  CA  MET A 193      36.769 -16.191 -24.784  1.00  0.67           C  
ATOM   2986  C   MET A 193      37.833 -17.296 -24.705  1.00  0.67           C  
ATOM   2987  O   MET A 193      37.494 -18.470 -24.541  1.00  0.67           O  
ATOM   2988  CB  MET A 193      35.637 -16.585 -25.723  1.00  0.67           C  
ATOM   2989  CG  MET A 193      34.464 -15.625 -25.638  1.00  0.67           C  
ATOM   2990  SD  MET A 193      33.812 -15.499 -23.941  1.00  0.67           S  
ATOM   2991  CE  MET A 193      33.087 -17.110 -23.700  1.00  0.67           C  
ATOM   2992  H   MET A 193      37.184 -14.163 -24.385  1.00  0.67           H  
ATOM   2993  HA  MET A 193      36.322 -16.124 -23.795  1.00  0.67           H  
ATOM   2994 1HB  MET A 193      35.993 -16.613 -26.751  1.00  0.67           H  
ATOM   2995 2HB  MET A 193      35.282 -17.584 -25.468  1.00  0.67           H  
ATOM   2996 1HG  MET A 193      34.772 -14.635 -25.966  1.00  0.67           H  
ATOM   2997 2HG  MET A 193      33.662 -15.968 -26.292  1.00  0.67           H  
ATOM   2998 1HE  MET A 193      32.652 -17.166 -22.702  1.00  0.67           H  
ATOM   2999 2HE  MET A 193      32.308 -17.274 -24.446  1.00  0.67           H  
ATOM   3000 3HE  MET A 193      33.856 -17.876 -23.804  1.00  0.67           H  
ATOM   3001  N   LYS A 194      39.115 -16.927 -24.734  1.00  0.68           N  
ATOM   3002  CA  LYS A 194      40.192 -17.882 -24.527  1.00  0.68           C  
ATOM   3003  C   LYS A 194      40.663 -17.835 -23.057  1.00  0.68           C  
ATOM   3004  O   LYS A 194      40.989 -16.760 -22.558  1.00  0.68           O  
ATOM   3005  CB  LYS A 194      41.336 -17.602 -25.499  1.00  0.68           C  
ATOM   3006  CG  LYS A 194      42.514 -18.532 -25.343  1.00  0.68           C  
ATOM   3007  CD  LYS A 194      43.598 -18.270 -26.381  1.00  0.68           C  
ATOM   3008  CE  LYS A 194      43.151 -18.744 -27.761  1.00  0.68           C  
ATOM   3009  NZ  LYS A 194      44.220 -18.601 -28.789  1.00  0.68           N  
ATOM   3010  H   LYS A 194      39.367 -15.954 -24.902  1.00  0.68           H  
ATOM   3011  HA  LYS A 194      39.818 -18.862 -24.783  1.00  0.68           H  
ATOM   3012 1HB  LYS A 194      40.967 -17.704 -26.520  1.00  0.68           H  
ATOM   3013 2HB  LYS A 194      41.667 -16.579 -25.385  1.00  0.68           H  
ATOM   3014 1HG  LYS A 194      42.936 -18.367 -24.349  1.00  0.68           H  
ATOM   3015 2HG  LYS A 194      42.182 -19.566 -25.413  1.00  0.68           H  
ATOM   3016 1HD  LYS A 194      43.812 -17.206 -26.424  1.00  0.68           H  
ATOM   3017 2HD  LYS A 194      44.515 -18.797 -26.097  1.00  0.68           H  
ATOM   3018 1HE  LYS A 194      42.862 -19.793 -27.698  1.00  0.68           H  
ATOM   3019 2HE  LYS A 194      42.286 -18.157 -28.070  1.00  0.68           H  
ATOM   3020 1HZ  LYS A 194      43.880 -18.923 -29.678  1.00  0.68           H  
ATOM   3021 2HZ  LYS A 194      44.490 -17.635 -28.861  1.00  0.68           H  
ATOM   3022 3HZ  LYS A 194      45.051 -19.163 -28.528  1.00  0.68           H  
ATOM   3023  N   PRO A 195      40.674 -18.946 -22.304  1.00  0.70           N  
ATOM   3024  CA  PRO A 195      41.095 -18.976 -20.912  1.00  0.70           C  
ATOM   3025  C   PRO A 195      42.526 -18.493 -20.754  1.00  0.70           C  
ATOM   3026  O   PRO A 195      43.380 -18.783 -21.595  1.00  0.70           O  
ATOM   3027  CB  PRO A 195      40.976 -20.462 -20.550  1.00  0.70           C  
ATOM   3028  CG  PRO A 195      39.928 -21.002 -21.497  1.00  0.70           C  
ATOM   3029  CD  PRO A 195      40.122 -20.224 -22.794  1.00  0.70           C  
ATOM   3030  HA  PRO A 195      40.412 -18.393 -20.313  1.00  0.70           H  
ATOM   3031 1HB  PRO A 195      41.949 -20.956 -20.649  1.00  0.70           H  
ATOM   3032 2HB  PRO A 195      40.678 -20.556 -19.486  1.00  0.70           H  
ATOM   3033 1HG  PRO A 195      40.072 -22.087 -21.633  1.00  0.70           H  
ATOM   3034 2HG  PRO A 195      38.926 -20.866 -21.064  1.00  0.70           H  
ATOM   3035 1HD  PRO A 195      40.823 -20.723 -23.469  1.00  0.70           H  
ATOM   3036 2HD  PRO A 195      39.118 -20.097 -23.230  1.00  0.70           H  
ATOM   3037  N   LEU A 196      42.828 -17.854 -19.627  1.00  0.72           N  
ATOM   3038  CA  LEU A 196      44.204 -17.409 -19.414  1.00  0.72           C  
ATOM   3039  C   LEU A 196      45.156 -18.587 -19.426  1.00  0.72           C  
ATOM   3040  O   LEU A 196      46.296 -18.449 -19.862  1.00  0.72           O  
ATOM   3041  CB  LEU A 196      44.386 -16.613 -18.135  1.00  0.72           C  
ATOM   3042  CG  LEU A 196      43.795 -15.245 -18.110  1.00  0.72           C  
ATOM   3043  CD1 LEU A 196      43.989 -14.655 -16.743  1.00  0.72           C  
ATOM   3044  CD2 LEU A 196      44.472 -14.411 -19.115  1.00  0.72           C  
ATOM   3045  H   LEU A 196      42.086 -17.634 -18.962  1.00  0.72           H  
ATOM   3046  HA  LEU A 196      44.479 -16.747 -20.218  1.00  0.72           H  
ATOM   3047 1HB  LEU A 196      43.951 -17.171 -17.320  1.00  0.72           H  
ATOM   3048 2HB  LEU A 196      45.448 -16.513 -17.946  1.00  0.72           H  
ATOM   3049  HG  LEU A 196      42.736 -15.297 -18.331  1.00  0.72           H  
ATOM   3050 1HD1 LEU A 196      43.580 -13.653 -16.712  1.00  0.72           H  
ATOM   3051 2HD1 LEU A 196      43.500 -15.269 -16.023  1.00  0.72           H  
ATOM   3052 3HD1 LEU A 196      45.037 -14.618 -16.524  1.00  0.72           H  
ATOM   3053 1HD2 LEU A 196      44.058 -13.421 -19.075  1.00  0.72           H  
ATOM   3054 2HD2 LEU A 196      45.524 -14.378 -18.878  1.00  0.72           H  
ATOM   3055 3HD2 LEU A 196      44.331 -14.835 -20.111  1.00  0.72           H  
ATOM   3056  N   SER A 197      44.683 -19.754 -19.004  1.00  0.75           N  
ATOM   3057  CA  SER A 197      45.513 -20.944 -19.018  1.00  0.75           C  
ATOM   3058  C   SER A 197      45.994 -21.278 -20.436  1.00  0.75           C  
ATOM   3059  O   SER A 197      47.079 -21.836 -20.600  1.00  0.75           O  
ATOM   3060  CB  SER A 197      44.772 -22.109 -18.407  1.00  0.75           C  
ATOM   3061  OG  SER A 197      44.566 -21.891 -17.039  1.00  0.75           O  
ATOM   3062  H   SER A 197      43.732 -19.804 -18.659  1.00  0.75           H  
ATOM   3063  HA  SER A 197      46.389 -20.749 -18.407  1.00  0.75           H  
ATOM   3064 1HB  SER A 197      43.809 -22.230 -18.906  1.00  0.75           H  
ATOM   3065 2HB  SER A 197      45.337 -23.027 -18.555  1.00  0.75           H  
ATOM   3066  HG  SER A 197      43.934 -22.590 -16.737  1.00  0.75           H  
ATOM   3067  N   GLU A 198      45.190 -20.962 -21.463  1.00  0.79           N  
ATOM   3068  CA  GLU A 198      45.591 -21.240 -22.836  1.00  0.79           C  
ATOM   3069  C   GLU A 198      46.642 -20.211 -23.244  1.00  0.79           C  
ATOM   3070  O   GLU A 198      47.610 -20.536 -23.925  1.00  0.79           O  
ATOM   3071  CB  GLU A 198      44.395 -21.212 -23.780  1.00  0.79           C  
ATOM   3072  CG  GLU A 198      43.368 -22.326 -23.556  1.00  0.79           C  
ATOM   3073  CD  GLU A 198      43.911 -23.719 -23.764  1.00  0.79           C  
ATOM   3074  OE1 GLU A 198      44.495 -23.965 -24.792  1.00  0.79           O  
ATOM   3075  OE2 GLU A 198      43.728 -24.537 -22.893  1.00  0.79           O  
ATOM   3076  H   GLU A 198      44.323 -20.462 -21.304  1.00  0.79           H  
ATOM   3077  HA  GLU A 198      46.037 -22.231 -22.879  1.00  0.79           H  
ATOM   3078 1HB  GLU A 198      43.876 -20.288 -23.631  1.00  0.79           H  
ATOM   3079 2HB  GLU A 198      44.733 -21.242 -24.816  1.00  0.79           H  
ATOM   3080 1HG  GLU A 198      42.988 -22.245 -22.539  1.00  0.79           H  
ATOM   3081 2HG  GLU A 198      42.536 -22.169 -24.238  1.00  0.79           H  
ATOM   3082  N   TYR A 199      46.503 -18.980 -22.742  1.00  0.83           N  
ATOM   3083  CA  TYR A 199      47.484 -17.936 -23.059  1.00  0.83           C  
ATOM   3084  C   TYR A 199      48.823 -18.286 -22.386  1.00  0.83           C  
ATOM   3085  O   TYR A 199      49.915 -17.973 -22.899  1.00  0.83           O  
ATOM   3086  CB  TYR A 199      46.976 -16.560 -22.598  1.00  0.83           C  
ATOM   3087  CG  TYR A 199      45.936 -15.890 -23.489  1.00  0.83           C  
ATOM   3088  CD1 TYR A 199      44.597 -15.879 -23.139  1.00  0.83           C  
ATOM   3089  CD2 TYR A 199      46.342 -15.236 -24.636  1.00  0.83           C  
ATOM   3090  CE1 TYR A 199      43.685 -15.246 -23.925  1.00  0.83           C  
ATOM   3091  CE2 TYR A 199      45.413 -14.591 -25.435  1.00  0.83           C  
ATOM   3092  CZ  TYR A 199      44.078 -14.600 -25.074  1.00  0.83           C  
ATOM   3093  OH  TYR A 199      43.128 -13.975 -25.859  1.00  0.83           O  
ATOM   3094  H   TYR A 199      45.676 -18.771 -22.175  1.00  0.83           H  
ATOM   3095  HA  TYR A 199      47.642 -17.916 -24.139  1.00  0.83           H  
ATOM   3096 1HB  TYR A 199      46.554 -16.648 -21.603  1.00  0.83           H  
ATOM   3097 2HB  TYR A 199      47.823 -15.889 -22.519  1.00  0.83           H  
ATOM   3098  HD1 TYR A 199      44.257 -16.376 -22.256  1.00  0.83           H  
ATOM   3099  HD2 TYR A 199      47.392 -15.227 -24.906  1.00  0.83           H  
ATOM   3100  HE1 TYR A 199      42.637 -15.257 -23.643  1.00  0.83           H  
ATOM   3101  HE2 TYR A 199      45.733 -14.077 -26.342  1.00  0.83           H  
ATOM   3102  HH  TYR A 199      42.242 -14.094 -25.448  1.00  0.83           H  
ATOM   3103  N   LEU A 200      48.742 -19.020 -21.269  1.00  0.86           N  
ATOM   3104  CA  LEU A 200      49.951 -19.486 -20.615  1.00  0.86           C  
ATOM   3105  C   LEU A 200      50.529 -20.670 -21.412  1.00  0.86           C  
ATOM   3106  O   LEU A 200      51.722 -20.705 -21.718  1.00  0.86           O  
ATOM   3107  CB  LEU A 200      49.669 -19.967 -19.172  1.00  0.86           C  
ATOM   3108  CG  LEU A 200      49.202 -18.934 -18.109  1.00  0.86           C  
ATOM   3109  CD1 LEU A 200      48.886 -19.670 -16.817  1.00  0.86           C  
ATOM   3110  CD2 LEU A 200      50.263 -17.932 -17.894  1.00  0.86           C  
ATOM   3111  H   LEU A 200      47.827 -19.203 -20.860  1.00  0.86           H  
ATOM   3112  HA  LEU A 200      50.673 -18.683 -20.599  1.00  0.86           H  
ATOM   3113 1HB  LEU A 200      48.909 -20.737 -19.218  1.00  0.86           H  
ATOM   3114 2HB  LEU A 200      50.579 -20.425 -18.791  1.00  0.86           H  
ATOM   3115  HG  LEU A 200      48.300 -18.437 -18.443  1.00  0.86           H  
ATOM   3116 1HD1 LEU A 200      48.553 -18.970 -16.063  1.00  0.86           H  
ATOM   3117 2HD1 LEU A 200      48.108 -20.400 -16.990  1.00  0.86           H  
ATOM   3118 3HD1 LEU A 200      49.782 -20.177 -16.468  1.00  0.86           H  
ATOM   3119 1HD2 LEU A 200      49.973 -17.211 -17.157  1.00  0.86           H  
ATOM   3120 2HD2 LEU A 200      51.168 -18.434 -17.569  1.00  0.86           H  
ATOM   3121 3HD2 LEU A 200      50.425 -17.442 -18.816  1.00  0.86           H  
ATOM   3122  N   ALA A 201      49.664 -21.611 -21.819  1.00  0.88           N  
ATOM   3123  CA  ALA A 201      50.068 -22.809 -22.566  1.00  0.88           C  
ATOM   3124  C   ALA A 201      50.739 -22.479 -23.896  1.00  0.88           C  
ATOM   3125  O   ALA A 201      51.673 -23.165 -24.314  1.00  0.88           O  
ATOM   3126  CB  ALA A 201      48.866 -23.696 -22.829  1.00  0.88           C  
ATOM   3127  H   ALA A 201      48.686 -21.529 -21.552  1.00  0.88           H  
ATOM   3128  HA  ALA A 201      50.784 -23.354 -21.952  1.00  0.88           H  
ATOM   3129 1HB  ALA A 201      49.184 -24.597 -23.349  1.00  0.88           H  
ATOM   3130 2HB  ALA A 201      48.396 -23.964 -21.883  1.00  0.88           H  
ATOM   3131 3HB  ALA A 201      48.152 -23.157 -23.448  1.00  0.88           H  
ATOM   3132  N   GLU A 202      50.287 -21.405 -24.543  1.00  0.88           N  
ATOM   3133  CA  GLU A 202      50.828 -20.981 -25.831  1.00  0.88           C  
ATOM   3134  C   GLU A 202      52.138 -20.208 -25.688  1.00  0.88           C  
ATOM   3135  O   GLU A 202      52.752 -19.842 -26.693  1.00  0.88           O  
ATOM   3136  CB  GLU A 202      49.828 -20.092 -26.586  1.00  0.88           C  
ATOM   3137  CG  GLU A 202      48.536 -20.788 -27.078  1.00  0.88           C  
ATOM   3138  CD  GLU A 202      47.571 -19.817 -27.771  1.00  0.88           C  
ATOM   3139  OE1 GLU A 202      47.902 -18.653 -27.863  1.00  0.88           O  
ATOM   3140  OE2 GLU A 202      46.509 -20.230 -28.193  1.00  0.88           O  
ATOM   3141  H   GLU A 202      49.491 -20.901 -24.154  1.00  0.88           H  
ATOM   3142  HA  GLU A 202      51.024 -21.872 -26.426  1.00  0.88           H  
ATOM   3143 1HB  GLU A 202      49.524 -19.268 -25.932  1.00  0.88           H  
ATOM   3144 2HB  GLU A 202      50.320 -19.652 -27.451  1.00  0.88           H  
ATOM   3145 1HG  GLU A 202      48.812 -21.569 -27.785  1.00  0.88           H  
ATOM   3146 2HG  GLU A 202      48.037 -21.263 -26.242  1.00  0.88           H  
ATOM   3147  N   GLY A 203      52.548 -19.916 -24.453  1.00  0.87           N  
ATOM   3148  CA  GLY A 203      53.768 -19.172 -24.207  1.00  0.87           C  
ATOM   3149  C   GLY A 203      53.624 -17.657 -24.351  1.00  0.87           C  
ATOM   3150  O   GLY A 203      54.632 -16.955 -24.434  1.00  0.87           O  
ATOM   3151  H   GLY A 203      52.031 -20.245 -23.638  1.00  0.87           H  
ATOM   3152 1HA  GLY A 203      54.107 -19.400 -23.196  1.00  0.87           H  
ATOM   3153 2HA  GLY A 203      54.543 -19.528 -24.883  1.00  0.87           H  
ATOM   3154  N   LYS A 204      52.394 -17.136 -24.431  1.00  0.86           N  
ATOM   3155  CA  LYS A 204      52.246 -15.692 -24.592  1.00  0.86           C  
ATOM   3156  C   LYS A 204      52.463 -14.973 -23.276  1.00  0.86           C  
ATOM   3157  O   LYS A 204      53.107 -13.924 -23.221  1.00  0.86           O  
ATOM   3158  CB  LYS A 204      50.866 -15.344 -25.159  1.00  0.86           C  
ATOM   3159  CG  LYS A 204      50.685 -15.702 -26.639  1.00  0.86           C  
ATOM   3160  CD  LYS A 204      49.307 -15.286 -27.151  1.00  0.86           C  
ATOM   3161  CE  LYS A 204      49.217 -15.332 -28.678  1.00  0.86           C  
ATOM   3162  NZ  LYS A 204      49.420 -16.700 -29.206  1.00  0.86           N  
ATOM   3163  H   LYS A 204      51.564 -17.718 -24.321  1.00  0.86           H  
ATOM   3164  HA  LYS A 204      53.004 -15.342 -25.293  1.00  0.86           H  
ATOM   3165 1HB  LYS A 204      50.099 -15.879 -24.592  1.00  0.86           H  
ATOM   3166 2HB  LYS A 204      50.679 -14.277 -25.036  1.00  0.86           H  
ATOM   3167 1HG  LYS A 204      51.453 -15.208 -27.232  1.00  0.86           H  
ATOM   3168 2HG  LYS A 204      50.795 -16.784 -26.762  1.00  0.86           H  
ATOM   3169 1HD  LYS A 204      48.568 -15.990 -26.759  1.00  0.86           H  
ATOM   3170 2HD  LYS A 204      49.060 -14.286 -26.802  1.00  0.86           H  
ATOM   3171 1HE  LYS A 204      48.231 -14.984 -28.978  1.00  0.86           H  
ATOM   3172 2HE  LYS A 204      49.971 -14.672 -29.105  1.00  0.86           H  
ATOM   3173 1HZ  LYS A 204      49.343 -16.702 -30.208  1.00  0.86           H  
ATOM   3174 2HZ  LYS A 204      50.332 -17.035 -28.940  1.00  0.86           H  
ATOM   3175 3HZ  LYS A 204      48.714 -17.330 -28.810  1.00  0.86           H  
ATOM   3176  N   ILE A 205      51.907 -15.557 -22.224  1.00  0.83           N  
ATOM   3177  CA  ILE A 205      51.944 -15.001 -20.880  1.00  0.83           C  
ATOM   3178  C   ILE A 205      52.615 -15.986 -19.934  1.00  0.83           C  
ATOM   3179  O   ILE A 205      52.381 -17.185 -20.033  1.00  0.83           O  
ATOM   3180  CB  ILE A 205      50.512 -14.732 -20.390  1.00  0.83           C  
ATOM   3181  CG1 ILE A 205      49.769 -13.896 -21.388  1.00  0.83           C  
ATOM   3182  CG2 ILE A 205      50.531 -14.003 -19.063  1.00  0.83           C  
ATOM   3183  CD1 ILE A 205      50.289 -12.493 -21.570  1.00  0.83           C  
ATOM   3184  H   ILE A 205      51.395 -16.425 -22.378  1.00  0.83           H  
ATOM   3185  HA  ILE A 205      52.519 -14.074 -20.882  1.00  0.83           H  
ATOM   3186  HB  ILE A 205      49.975 -15.673 -20.287  1.00  0.83           H  
ATOM   3187 1HG1 ILE A 205      49.801 -14.397 -22.348  1.00  0.83           H  
ATOM   3188 2HG1 ILE A 205      48.771 -13.871 -21.076  1.00  0.83           H  
ATOM   3189 1HG2 ILE A 205      49.519 -13.820 -18.750  1.00  0.83           H  
ATOM   3190 2HG2 ILE A 205      51.030 -14.601 -18.325  1.00  0.83           H  
ATOM   3191 3HG2 ILE A 205      51.055 -13.052 -19.171  1.00  0.83           H  
ATOM   3192 1HD1 ILE A 205      49.681 -11.970 -22.309  1.00  0.83           H  
ATOM   3193 2HD1 ILE A 205      50.238 -11.960 -20.620  1.00  0.83           H  
ATOM   3194 3HD1 ILE A 205      51.323 -12.523 -21.910  1.00  0.83           H  
ATOM   3195  N   THR A 206      53.472 -15.519 -19.047  1.00  0.81           N  
ATOM   3196  CA  THR A 206      54.028 -16.431 -18.059  1.00  0.81           C  
ATOM   3197  C   THR A 206      53.180 -16.421 -16.788  1.00  0.81           C  
ATOM   3198  O   THR A 206      52.431 -15.470 -16.539  1.00  0.81           O  
ATOM   3199  CB  THR A 206      55.457 -16.023 -17.722  1.00  0.81           C  
ATOM   3200  OG1 THR A 206      55.427 -14.698 -17.175  1.00  0.81           O  
ATOM   3201  CG2 THR A 206      56.318 -16.034 -18.975  1.00  0.81           C  
ATOM   3202  H   THR A 206      53.721 -14.524 -19.032  1.00  0.81           H  
ATOM   3203  HA  THR A 206      54.030 -17.443 -18.466  1.00  0.81           H  
ATOM   3204  HB  THR A 206      55.869 -16.708 -16.983  1.00  0.81           H  
ATOM   3205  HG1 THR A 206      55.141 -14.070 -17.900  1.00  0.81           H  
ATOM   3206 1HG2 THR A 206      57.333 -15.728 -18.723  1.00  0.81           H  
ATOM   3207 2HG2 THR A 206      56.334 -17.038 -19.398  1.00  0.81           H  
ATOM   3208 3HG2 THR A 206      55.899 -15.337 -19.706  1.00  0.81           H  
ATOM   3209  N   GLU A 207      53.344 -17.430 -15.930  1.00  0.80           N  
ATOM   3210  CA  GLU A 207      52.615 -17.413 -14.663  1.00  0.80           C  
ATOM   3211  C   GLU A 207      53.037 -16.214 -13.830  1.00  0.80           C  
ATOM   3212  O   GLU A 207      52.217 -15.606 -13.137  1.00  0.80           O  
ATOM   3213  CB  GLU A 207      52.836 -18.694 -13.852  1.00  0.80           C  
ATOM   3214  CG  GLU A 207      52.165 -19.961 -14.399  1.00  0.80           C  
ATOM   3215  CD  GLU A 207      52.460 -21.185 -13.529  1.00  0.80           C  
ATOM   3216  OE1 GLU A 207      53.399 -21.132 -12.775  1.00  0.80           O  
ATOM   3217  OE2 GLU A 207      51.716 -22.149 -13.574  1.00  0.80           O  
ATOM   3218  H   GLU A 207      53.956 -18.201 -16.159  1.00  0.80           H  
ATOM   3219  HA  GLU A 207      51.549 -17.320 -14.878  1.00  0.80           H  
ATOM   3220 1HB  GLU A 207      53.906 -18.891 -13.779  1.00  0.80           H  
ATOM   3221 2HB  GLU A 207      52.468 -18.540 -12.837  1.00  0.80           H  
ATOM   3222 1HG  GLU A 207      51.089 -19.800 -14.429  1.00  0.80           H  
ATOM   3223 2HG  GLU A 207      52.509 -20.142 -15.418  1.00  0.80           H  
ATOM   3224  N   LEU A 208      54.322 -15.864 -13.910  1.00  0.78           N  
ATOM   3225  CA  LEU A 208      54.832 -14.745 -13.147  1.00  0.78           C  
ATOM   3226  C   LEU A 208      54.158 -13.459 -13.586  1.00  0.78           C  
ATOM   3227  O   LEU A 208      53.784 -12.645 -12.747  1.00  0.78           O  
ATOM   3228  CB  LEU A 208      56.345 -14.632 -13.315  1.00  0.78           C  
ATOM   3229  CG  LEU A 208      57.152 -15.763 -12.683  1.00  0.78           C  
ATOM   3230  CD1 LEU A 208      58.616 -15.611 -13.063  1.00  0.78           C  
ATOM   3231  CD2 LEU A 208      56.960 -15.724 -11.177  1.00  0.78           C  
ATOM   3232  H   LEU A 208      54.941 -16.392 -14.507  1.00  0.78           H  
ATOM   3233  HA  LEU A 208      54.605 -14.911 -12.093  1.00  0.78           H  
ATOM   3234 1HB  LEU A 208      56.573 -14.611 -14.383  1.00  0.78           H  
ATOM   3235 2HB  LEU A 208      56.677 -13.692 -12.874  1.00  0.78           H  
ATOM   3236  HG  LEU A 208      56.801 -16.721 -13.066  1.00  0.78           H  
ATOM   3237 1HD1 LEU A 208      59.194 -16.422 -12.619  1.00  0.78           H  
ATOM   3238 2HD1 LEU A 208      58.714 -15.647 -14.148  1.00  0.78           H  
ATOM   3239 3HD1 LEU A 208      58.990 -14.656 -12.695  1.00  0.78           H  
ATOM   3240 1HD2 LEU A 208      57.527 -16.533 -10.716  1.00  0.78           H  
ATOM   3241 2HD2 LEU A 208      57.310 -14.767 -10.788  1.00  0.78           H  
ATOM   3242 3HD2 LEU A 208      55.901 -15.843 -10.942  1.00  0.78           H  
ATOM   3243  N   GLU A 209      53.943 -13.282 -14.893  1.00  0.76           N  
ATOM   3244  CA  GLU A 209      53.261 -12.070 -15.329  1.00  0.76           C  
ATOM   3245  C   GLU A 209      51.833 -12.020 -14.812  1.00  0.76           C  
ATOM   3246  O   GLU A 209      51.380 -10.965 -14.365  1.00  0.76           O  
ATOM   3247  CB  GLU A 209      53.306 -11.956 -16.847  1.00  0.76           C  
ATOM   3248  CG  GLU A 209      54.688 -11.579 -17.368  1.00  0.76           C  
ATOM   3249  CD  GLU A 209      54.848 -11.796 -18.819  1.00  0.76           C  
ATOM   3250  OE1 GLU A 209      54.526 -12.886 -19.250  1.00  0.76           O  
ATOM   3251  OE2 GLU A 209      55.279 -10.902 -19.510  1.00  0.76           O  
ATOM   3252  H   GLU A 209      54.278 -13.960 -15.579  1.00  0.76           H  
ATOM   3253  HA  GLU A 209      53.793 -11.213 -14.917  1.00  0.76           H  
ATOM   3254 1HB  GLU A 209      53.022 -12.911 -17.291  1.00  0.76           H  
ATOM   3255 2HB  GLU A 209      52.589 -11.208 -17.183  1.00  0.76           H  
ATOM   3256 1HG  GLU A 209      54.859 -10.524 -17.156  1.00  0.76           H  
ATOM   3257 2HG  GLU A 209      55.441 -12.148 -16.826  1.00  0.76           H  
ATOM   3258  N   LEU A 210      51.125 -13.152 -14.796  1.00  0.75           N  
ATOM   3259  CA  LEU A 210      49.768 -13.071 -14.267  1.00  0.75           C  
ATOM   3260  C   LEU A 210      49.798 -12.747 -12.777  1.00  0.75           C  
ATOM   3261  O   LEU A 210      48.937 -12.014 -12.272  1.00  0.75           O  
ATOM   3262  CB  LEU A 210      48.962 -14.345 -14.482  1.00  0.75           C  
ATOM   3263  CG  LEU A 210      48.586 -14.695 -15.896  1.00  0.75           C  
ATOM   3264  CD1 LEU A 210      47.825 -15.999 -15.872  1.00  0.75           C  
ATOM   3265  CD2 LEU A 210      47.756 -13.570 -16.509  1.00  0.75           C  
ATOM   3266  H   LEU A 210      51.519 -14.019 -15.174  1.00  0.75           H  
ATOM   3267  HA  LEU A 210      49.251 -12.265 -14.776  1.00  0.75           H  
ATOM   3268 1HB  LEU A 210      49.512 -15.186 -14.054  1.00  0.75           H  
ATOM   3269 2HB  LEU A 210      48.044 -14.232 -13.958  1.00  0.75           H  
ATOM   3270  HG  LEU A 210      49.490 -14.853 -16.478  1.00  0.75           H  
ATOM   3271 1HD1 LEU A 210      47.565 -16.292 -16.886  1.00  0.75           H  
ATOM   3272 2HD1 LEU A 210      48.445 -16.762 -15.416  1.00  0.75           H  
ATOM   3273 3HD1 LEU A 210      46.925 -15.876 -15.292  1.00  0.75           H  
ATOM   3274 1HD2 LEU A 210      47.479 -13.833 -17.526  1.00  0.75           H  
ATOM   3275 2HD2 LEU A 210      46.860 -13.412 -15.916  1.00  0.75           H  
ATOM   3276 3HD2 LEU A 210      48.343 -12.666 -16.519  1.00  0.75           H  
ATOM   3277  N   ASP A 211      50.816 -13.260 -12.073  1.00  0.73           N  
ATOM   3278  CA  ASP A 211      50.964 -13.021 -10.645  1.00  0.73           C  
ATOM   3279  C   ASP A 211      51.209 -11.540 -10.409  1.00  0.73           C  
ATOM   3280  O   ASP A 211      50.571 -10.947  -9.533  1.00  0.73           O  
ATOM   3281  CB  ASP A 211      52.111 -13.881 -10.084  1.00  0.73           C  
ATOM   3282  CG  ASP A 211      52.249 -13.899  -8.551  1.00  0.73           C  
ATOM   3283  OD1 ASP A 211      51.333 -14.348  -7.896  1.00  0.73           O  
ATOM   3284  OD2 ASP A 211      53.289 -13.482  -8.035  1.00  0.73           O  
ATOM   3285  H   ASP A 211      51.487 -13.872 -12.540  1.00  0.73           H  
ATOM   3286  HA  ASP A 211      50.042 -13.291 -10.140  1.00  0.73           H  
ATOM   3287 1HB  ASP A 211      51.996 -14.907 -10.444  1.00  0.73           H  
ATOM   3288 2HB  ASP A 211      53.045 -13.511 -10.490  1.00  0.73           H  
ATOM   3289  N   GLU A 212      52.082 -10.921 -11.220  1.00  0.72           N  
ATOM   3290  CA  GLU A 212      52.323  -9.491 -11.076  1.00  0.72           C  
ATOM   3291  C   GLU A 212      51.057  -8.693 -11.370  1.00  0.72           C  
ATOM   3292  O   GLU A 212      50.760  -7.726 -10.670  1.00  0.72           O  
ATOM   3293  CB  GLU A 212      53.469  -8.995 -11.977  1.00  0.72           C  
ATOM   3294  CG  GLU A 212      54.879  -9.449 -11.551  1.00  0.72           C  
ATOM   3295  CD  GLU A 212      56.000  -8.867 -12.419  1.00  0.72           C  
ATOM   3296  OE1 GLU A 212      55.707  -8.196 -13.384  1.00  0.72           O  
ATOM   3297  OE2 GLU A 212      57.147  -9.091 -12.097  1.00  0.72           O  
ATOM   3298  H   GLU A 212      52.590 -11.463 -11.918  1.00  0.72           H  
ATOM   3299  HA  GLU A 212      52.608  -9.300 -10.043  1.00  0.72           H  
ATOM   3300 1HB  GLU A 212      53.299  -9.354 -12.995  1.00  0.72           H  
ATOM   3301 2HB  GLU A 212      53.458  -7.905 -12.011  1.00  0.72           H  
ATOM   3302 1HG  GLU A 212      55.044  -9.152 -10.516  1.00  0.72           H  
ATOM   3303 2HG  GLU A 212      54.920 -10.537 -11.596  1.00  0.72           H  
ATOM   3304  N   ILE A 213      50.261  -9.117 -12.358  1.00  0.72           N  
ATOM   3305  CA  ILE A 213      49.043  -8.371 -12.652  1.00  0.72           C  
ATOM   3306  C   ILE A 213      48.125  -8.414 -11.447  1.00  0.72           C  
ATOM   3307  O   ILE A 213      47.641  -7.373 -10.995  1.00  0.72           O  
ATOM   3308  CB  ILE A 213      48.293  -8.928 -13.880  1.00  0.72           C  
ATOM   3309  CG1 ILE A 213      49.117  -8.684 -15.137  1.00  0.72           C  
ATOM   3310  CG2 ILE A 213      46.921  -8.261 -13.998  1.00  0.72           C  
ATOM   3311  CD1 ILE A 213      48.637  -9.421 -16.369  1.00  0.72           C  
ATOM   3312  H   ILE A 213      50.533  -9.919 -12.930  1.00  0.72           H  
ATOM   3313  HA  ILE A 213      49.305  -7.335 -12.851  1.00  0.72           H  
ATOM   3314  HB  ILE A 213      48.169 -10.005 -13.771  1.00  0.72           H  
ATOM   3315 1HG1 ILE A 213      49.105  -7.636 -15.340  1.00  0.72           H  
ATOM   3316 2HG1 ILE A 213      50.139  -8.976 -14.939  1.00  0.72           H  
ATOM   3317 1HG2 ILE A 213      46.388  -8.655 -14.861  1.00  0.72           H  
ATOM   3318 2HG2 ILE A 213      46.345  -8.456 -13.097  1.00  0.72           H  
ATOM   3319 3HG2 ILE A 213      47.063  -7.203 -14.115  1.00  0.72           H  
ATOM   3320 1HD1 ILE A 213      49.288  -9.189 -17.206  1.00  0.72           H  
ATOM   3321 2HD1 ILE A 213      48.662 -10.475 -16.180  1.00  0.72           H  
ATOM   3322 3HD1 ILE A 213      47.632  -9.111 -16.597  1.00  0.72           H  
ATOM   3323  N   HIS A 214      47.937  -9.604 -10.885  1.00  0.72           N  
ATOM   3324  CA  HIS A 214      47.079  -9.752  -9.725  1.00  0.72           C  
ATOM   3325  C   HIS A 214      47.574  -8.944  -8.541  1.00  0.72           C  
ATOM   3326  O   HIS A 214      46.802  -8.228  -7.897  1.00  0.72           O  
ATOM   3327  CB  HIS A 214      46.952 -11.208  -9.315  1.00  0.72           C  
ATOM   3328  CG  HIS A 214      46.095 -11.350  -8.116  1.00  0.72           C  
ATOM   3329  ND1 HIS A 214      44.746 -11.089  -8.151  1.00  0.72           N  
ATOM   3330  CD2 HIS A 214      46.377 -11.737  -6.849  1.00  0.72           C  
ATOM   3331  CE1 HIS A 214      44.230 -11.303  -6.953  1.00  0.72           C  
ATOM   3332  NE2 HIS A 214      45.202 -11.701  -6.145  1.00  0.72           N  
ATOM   3333  H   HIS A 214      48.381 -10.428 -11.295  1.00  0.72           H  
ATOM   3334  HA  HIS A 214      46.083  -9.391  -9.972  1.00  0.72           H  
ATOM   3335 1HB  HIS A 214      46.519 -11.784 -10.134  1.00  0.72           H  
ATOM   3336 2HB  HIS A 214      47.943 -11.619  -9.100  1.00  0.72           H  
ATOM   3337  HD2 HIS A 214      47.357 -12.028  -6.465  1.00  0.72           H  
ATOM   3338  HE1 HIS A 214      43.185 -11.187  -6.671  1.00  0.72           H  
ATOM   3339  HE2 HIS A 214      45.079 -11.961  -5.148  1.00  0.72           H  
ATOM   3340  N   LYS A 215      48.850  -9.062  -8.219  1.00  0.74           N  
ATOM   3341  CA  LYS A 215      49.360  -8.339  -7.076  1.00  0.74           C  
ATOM   3342  C   LYS A 215      49.213  -6.840  -7.263  1.00  0.74           C  
ATOM   3343  O   LYS A 215      48.863  -6.148  -6.309  1.00  0.74           O  
ATOM   3344  CB  LYS A 215      50.778  -8.795  -6.793  1.00  0.74           C  
ATOM   3345  CG  LYS A 215      50.762 -10.203  -6.212  1.00  0.74           C  
ATOM   3346  CD  LYS A 215      52.112 -10.804  -6.017  1.00  0.74           C  
ATOM   3347  CE  LYS A 215      51.964 -12.170  -5.338  1.00  0.74           C  
ATOM   3348  NZ  LYS A 215      53.227 -12.930  -5.321  1.00  0.74           N  
ATOM   3349  H   LYS A 215      49.470  -9.661  -8.766  1.00  0.74           H  
ATOM   3350  HA  LYS A 215      48.756  -8.615  -6.213  1.00  0.74           H  
ATOM   3351 1HB  LYS A 215      51.352  -8.808  -7.724  1.00  0.74           H  
ATOM   3352 2HB  LYS A 215      51.266  -8.116  -6.095  1.00  0.74           H  
ATOM   3353 1HG  LYS A 215      50.247 -10.188  -5.254  1.00  0.74           H  
ATOM   3354 2HG  LYS A 215      50.202 -10.852  -6.890  1.00  0.74           H  
ATOM   3355 1HD  LYS A 215      52.586 -10.954  -6.995  1.00  0.74           H  
ATOM   3356 2HD  LYS A 215      52.741 -10.155  -5.414  1.00  0.74           H  
ATOM   3357 1HE  LYS A 215      51.637 -12.015  -4.311  1.00  0.74           H  
ATOM   3358 2HE  LYS A 215      51.207 -12.752  -5.866  1.00  0.74           H  
ATOM   3359 1HZ  LYS A 215      53.077 -13.816  -4.874  1.00  0.74           H  
ATOM   3360 2HZ  LYS A 215      53.491 -13.091  -6.308  1.00  0.74           H  
ATOM   3361 3HZ  LYS A 215      53.947 -12.422  -4.844  1.00  0.74           H  
ATOM   3362  N   LYS A 216      49.391  -6.328  -8.489  1.00  0.78           N  
ATOM   3363  CA  LYS A 216      49.170  -4.905  -8.716  1.00  0.78           C  
ATOM   3364  C   LYS A 216      47.704  -4.543  -8.450  1.00  0.78           C  
ATOM   3365  O   LYS A 216      47.423  -3.484  -7.893  1.00  0.78           O  
ATOM   3366  CB  LYS A 216      49.583  -4.488 -10.133  1.00  0.78           C  
ATOM   3367  CG  LYS A 216      51.102  -4.469 -10.366  1.00  0.78           C  
ATOM   3368  CD  LYS A 216      51.475  -3.835 -11.705  1.00  0.78           C  
ATOM   3369  CE  LYS A 216      51.056  -4.699 -12.893  1.00  0.78           C  
ATOM   3370  NZ  LYS A 216      51.588  -4.148 -14.188  1.00  0.78           N  
ATOM   3371  H   LYS A 216      49.700  -6.919  -9.263  1.00  0.78           H  
ATOM   3372  HA  LYS A 216      49.783  -4.347  -8.012  1.00  0.78           H  
ATOM   3373 1HB  LYS A 216      49.143  -5.183 -10.852  1.00  0.78           H  
ATOM   3374 2HB  LYS A 216      49.197  -3.498 -10.352  1.00  0.78           H  
ATOM   3375 1HG  LYS A 216      51.572  -3.895  -9.569  1.00  0.78           H  
ATOM   3376 2HG  LYS A 216      51.498  -5.472 -10.331  1.00  0.78           H  
ATOM   3377 1HD  LYS A 216      50.990  -2.864 -11.789  1.00  0.78           H  
ATOM   3378 2HD  LYS A 216      52.554  -3.687 -11.744  1.00  0.78           H  
ATOM   3379 1HE  LYS A 216      51.424  -5.719 -12.759  1.00  0.78           H  
ATOM   3380 2HE  LYS A 216      49.965  -4.722 -12.942  1.00  0.78           H  
ATOM   3381 1HZ  LYS A 216      51.269  -4.734 -14.986  1.00  0.78           H  
ATOM   3382 2HZ  LYS A 216      51.244  -3.210 -14.321  1.00  0.78           H  
ATOM   3383 3HZ  LYS A 216      52.596  -4.135 -14.162  1.00  0.78           H  
ATOM   3384  N   VAL A 217      46.767  -5.430  -8.810  1.00  0.84           N  
ATOM   3385  CA  VAL A 217      45.344  -5.167  -8.578  1.00  0.84           C  
ATOM   3386  C   VAL A 217      45.036  -5.022  -7.108  1.00  0.84           C  
ATOM   3387  O   VAL A 217      44.247  -4.164  -6.702  1.00  0.84           O  
ATOM   3388  CB  VAL A 217      44.468  -6.306  -9.108  1.00  0.84           C  
ATOM   3389  CG1 VAL A 217      43.046  -6.127  -8.662  1.00  0.84           C  
ATOM   3390  CG2 VAL A 217      44.502  -6.325 -10.562  1.00  0.84           C  
ATOM   3391  H   VAL A 217      47.048  -6.289  -9.288  1.00  0.84           H  
ATOM   3392  HA  VAL A 217      45.078  -4.247  -9.091  1.00  0.84           H  
ATOM   3393  HB  VAL A 217      44.823  -7.243  -8.719  1.00  0.84           H  
ATOM   3394 1HG1 VAL A 217      42.442  -6.940  -9.045  1.00  0.84           H  
ATOM   3395 2HG1 VAL A 217      42.993  -6.122  -7.574  1.00  0.84           H  
ATOM   3396 3HG1 VAL A 217      42.679  -5.207  -9.041  1.00  0.84           H  
ATOM   3397 1HG2 VAL A 217      43.899  -7.135 -10.874  1.00  0.84           H  
ATOM   3398 2HG2 VAL A 217      44.113  -5.391 -10.954  1.00  0.84           H  
ATOM   3399 3HG2 VAL A 217      45.496  -6.470 -10.902  1.00  0.84           H  
ATOM   3400  N   VAL A 218      45.614  -5.909  -6.310  1.00  0.92           N  
ATOM   3401  CA  VAL A 218      45.393  -5.887  -4.876  1.00  0.92           C  
ATOM   3402  C   VAL A 218      46.114  -4.709  -4.221  1.00  0.92           C  
ATOM   3403  O   VAL A 218      45.523  -3.947  -3.450  1.00  0.92           O  
ATOM   3404  CB  VAL A 218      45.872  -7.218  -4.262  1.00  0.92           C  
ATOM   3405  CG1 VAL A 218      45.788  -7.168  -2.727  1.00  0.92           C  
ATOM   3406  CG2 VAL A 218      45.009  -8.361  -4.820  1.00  0.92           C  
ATOM   3407  H   VAL A 218      46.223  -6.617  -6.730  1.00  0.92           H  
ATOM   3408  HA  VAL A 218      44.322  -5.787  -4.695  1.00  0.92           H  
ATOM   3409  HB  VAL A 218      46.920  -7.382  -4.535  1.00  0.92           H  
ATOM   3410 1HG1 VAL A 218      46.140  -8.114  -2.319  1.00  0.92           H  
ATOM   3411 2HG1 VAL A 218      46.415  -6.356  -2.350  1.00  0.92           H  
ATOM   3412 3HG1 VAL A 218      44.752  -7.003  -2.418  1.00  0.92           H  
ATOM   3413 1HG2 VAL A 218      45.349  -9.310  -4.405  1.00  0.92           H  
ATOM   3414 2HG2 VAL A 218      43.963  -8.201  -4.549  1.00  0.92           H  
ATOM   3415 3HG2 VAL A 218      45.101  -8.388  -5.910  1.00  0.92           H  
ATOM   3416  N   ASN A 219      47.381  -4.511  -4.578  1.00  1.02           N  
ATOM   3417  CA  ASN A 219      48.182  -3.442  -4.005  1.00  1.02           C  
ATOM   3418  C   ASN A 219      47.654  -2.069  -4.379  1.00  1.02           C  
ATOM   3419  O   ASN A 219      47.769  -1.117  -3.604  1.00  1.02           O  
ATOM   3420  CB  ASN A 219      49.626  -3.578  -4.409  1.00  1.02           C  
ATOM   3421  CG  ASN A 219      50.302  -4.728  -3.715  1.00  1.02           C  
ATOM   3422  OD1 ASN A 219      49.863  -5.179  -2.648  1.00  1.02           O  
ATOM   3423  ND2 ASN A 219      51.365  -5.218  -4.300  1.00  1.02           N  
ATOM   3424  H   ASN A 219      47.819  -5.137  -5.245  1.00  1.02           H  
ATOM   3425  HA  ASN A 219      48.129  -3.534  -2.930  1.00  1.02           H  
ATOM   3426 1HB  ASN A 219      49.683  -3.731  -5.489  1.00  1.02           H  
ATOM   3427 2HB  ASN A 219      50.159  -2.656  -4.178  1.00  1.02           H  
ATOM   3428 1HD2 ASN A 219      51.854  -5.984  -3.886  1.00  1.02           H  
ATOM   3429 2HD2 ASN A 219      51.684  -4.827  -5.162  1.00  1.02           H  
ATOM   3430  N   ALA A 220      46.985  -1.974  -5.524  1.00  1.14           N  
ATOM   3431  CA  ALA A 220      46.407  -0.723  -5.970  1.00  1.14           C  
ATOM   3432  C   ALA A 220      45.459  -0.176  -4.922  1.00  1.14           C  
ATOM   3433  O   ALA A 220      45.320   1.036  -4.781  1.00  1.14           O  
ATOM   3434  CB  ALA A 220      45.660  -0.917  -7.267  1.00  1.14           C  
ATOM   3435  H   ALA A 220      46.927  -2.775  -6.149  1.00  1.14           H  
ATOM   3436  HA  ALA A 220      47.212  -0.006  -6.118  1.00  1.14           H  
ATOM   3437 1HB  ALA A 220      45.236   0.031  -7.590  1.00  1.14           H  
ATOM   3438 2HB  ALA A 220      46.331  -1.293  -8.031  1.00  1.14           H  
ATOM   3439 3HB  ALA A 220      44.867  -1.636  -7.093  1.00  1.14           H  
ATOM   3440  N   ALA A 221      44.784  -1.045  -4.163  1.00  1.28           N  
ATOM   3441  CA  ALA A 221      43.872  -0.533  -3.158  1.00  1.28           C  
ATOM   3442  C   ALA A 221      44.630   0.327  -2.164  1.00  1.28           C  
ATOM   3443  O   ALA A 221      44.115   1.330  -1.677  1.00  1.28           O  
ATOM   3444  CB  ALA A 221      43.189  -1.665  -2.424  1.00  1.28           C  
ATOM   3445  H   ALA A 221      44.936  -2.052  -4.241  1.00  1.28           H  
ATOM   3446  HA  ALA A 221      43.125   0.087  -3.654  1.00  1.28           H  
ATOM   3447 1HB  ALA A 221      42.505  -1.259  -1.682  1.00  1.28           H  
ATOM   3448 2HB  ALA A 221      42.635  -2.280  -3.137  1.00  1.28           H  
ATOM   3449 3HB  ALA A 221      43.946  -2.279  -1.927  1.00  1.28           H  
ATOM   3450  N   TYR A 222      45.864  -0.064  -1.857  1.00  1.42           N  
ATOM   3451  CA  TYR A 222      46.639   0.628  -0.854  1.00  1.42           C  
ATOM   3452  C   TYR A 222      47.238   1.871  -1.448  1.00  1.42           C  
ATOM   3453  O   TYR A 222      47.378   2.886  -0.769  1.00  1.42           O  
ATOM   3454  CB  TYR A 222      47.706  -0.286  -0.291  1.00  1.42           C  
ATOM   3455  CG  TYR A 222      47.089  -1.449   0.376  1.00  1.42           C  
ATOM   3456  CD1 TYR A 222      47.324  -2.698  -0.130  1.00  1.42           C  
ATOM   3457  CD2 TYR A 222      46.245  -1.273   1.457  1.00  1.42           C  
ATOM   3458  CE1 TYR A 222      46.745  -3.793   0.436  1.00  1.42           C  
ATOM   3459  CE2 TYR A 222      45.652  -2.372   2.034  1.00  1.42           C  
ATOM   3460  CZ  TYR A 222      45.909  -3.632   1.522  1.00  1.42           C  
ATOM   3461  OH  TYR A 222      45.339  -4.734   2.084  1.00  1.42           O  
ATOM   3462  H   TYR A 222      46.290  -0.845  -2.346  1.00  1.42           H  
ATOM   3463  HA  TYR A 222      45.977   0.924  -0.045  1.00  1.42           H  
ATOM   3464 1HB  TYR A 222      48.353  -0.644  -1.097  1.00  1.42           H  
ATOM   3465 2HB  TYR A 222      48.321   0.251   0.428  1.00  1.42           H  
ATOM   3466  HD1 TYR A 222      47.978  -2.807  -0.973  1.00  1.42           H  
ATOM   3467  HD2 TYR A 222      46.050  -0.274   1.847  1.00  1.42           H  
ATOM   3468  HE1 TYR A 222      46.941  -4.793   0.034  1.00  1.42           H  
ATOM   3469  HE2 TYR A 222      44.987  -2.251   2.889  1.00  1.42           H  
ATOM   3470  HH  TYR A 222      45.846  -5.533   1.795  1.00  1.42           H  
ATOM   3471  N   GLU A 223      47.578   1.818  -2.734  1.00  1.57           N  
ATOM   3472  CA  GLU A 223      48.144   3.012  -3.340  1.00  1.57           C  
ATOM   3473  C   GLU A 223      47.073   4.101  -3.350  1.00  1.57           C  
ATOM   3474  O   GLU A 223      47.350   5.260  -3.029  1.00  1.57           O  
ATOM   3475  CB  GLU A 223      48.649   2.727  -4.756  1.00  1.57           C  
ATOM   3476  CG  GLU A 223      49.887   1.805  -4.822  1.00  1.57           C  
ATOM   3477  CD  GLU A 223      51.120   2.391  -4.140  1.00  1.57           C  
ATOM   3478  OE1 GLU A 223      51.470   3.507  -4.436  1.00  1.57           O  
ATOM   3479  OE2 GLU A 223      51.711   1.714  -3.313  1.00  1.57           O  
ATOM   3480  H   GLU A 223      47.463   0.946  -3.253  1.00  1.57           H  
ATOM   3481  HA  GLU A 223      48.977   3.356  -2.736  1.00  1.57           H  
ATOM   3482 1HB  GLU A 223      47.850   2.260  -5.332  1.00  1.57           H  
ATOM   3483 2HB  GLU A 223      48.900   3.666  -5.248  1.00  1.57           H  
ATOM   3484 1HG  GLU A 223      49.634   0.857  -4.340  1.00  1.57           H  
ATOM   3485 2HG  GLU A 223      50.114   1.599  -5.865  1.00  1.57           H  
ATOM   3486  N   VAL A 224      45.826   3.708  -3.609  1.00  1.72           N  
ATOM   3487  CA  VAL A 224      44.736   4.663  -3.582  1.00  1.72           C  
ATOM   3488  C   VAL A 224      44.528   5.187  -2.173  1.00  1.72           C  
ATOM   3489  O   VAL A 224      44.418   6.395  -1.983  1.00  1.72           O  
ATOM   3490  CB  VAL A 224      43.437   4.051  -4.104  1.00  1.72           C  
ATOM   3491  CG1 VAL A 224      42.292   5.029  -3.868  1.00  1.72           C  
ATOM   3492  CG2 VAL A 224      43.569   3.755  -5.589  1.00  1.72           C  
ATOM   3493  H   VAL A 224      45.645   2.737  -3.869  1.00  1.72           H  
ATOM   3494  HA  VAL A 224      44.999   5.500  -4.229  1.00  1.72           H  
ATOM   3495  HB  VAL A 224      43.233   3.130  -3.561  1.00  1.72           H  
ATOM   3496 1HG1 VAL A 224      41.363   4.603  -4.230  1.00  1.72           H  
ATOM   3497 2HG1 VAL A 224      42.209   5.229  -2.800  1.00  1.72           H  
ATOM   3498 3HG1 VAL A 224      42.490   5.958  -4.395  1.00  1.72           H  
ATOM   3499 1HG2 VAL A 224      42.644   3.315  -5.955  1.00  1.72           H  
ATOM   3500 2HG2 VAL A 224      43.771   4.681  -6.125  1.00  1.72           H  
ATOM   3501 3HG2 VAL A 224      44.386   3.062  -5.750  1.00  1.72           H  
ATOM   3502  N   ILE A 225      44.537   4.307  -1.175  1.00  1.84           N  
ATOM   3503  CA  ILE A 225      44.365   4.757   0.196  1.00  1.84           C  
ATOM   3504  C   ILE A 225      45.468   5.734   0.607  1.00  1.84           C  
ATOM   3505  O   ILE A 225      45.195   6.808   1.132  1.00  1.84           O  
ATOM   3506  CB  ILE A 225      44.331   3.564   1.163  1.00  1.84           C  
ATOM   3507  CG1 ILE A 225      43.062   2.751   0.930  1.00  1.84           C  
ATOM   3508  CG2 ILE A 225      44.397   4.056   2.596  1.00  1.84           C  
ATOM   3509  CD1 ILE A 225      43.055   1.383   1.570  1.00  1.84           C  
ATOM   3510  H   ILE A 225      44.627   3.307  -1.370  1.00  1.84           H  
ATOM   3511  HA  ILE A 225      43.408   5.272   0.261  1.00  1.84           H  
ATOM   3512  HB  ILE A 225      45.183   2.919   0.963  1.00  1.84           H  
ATOM   3513 1HG1 ILE A 225      42.239   3.295   1.341  1.00  1.84           H  
ATOM   3514 2HG1 ILE A 225      42.908   2.652  -0.129  1.00  1.84           H  
ATOM   3515 1HG2 ILE A 225      44.383   3.205   3.274  1.00  1.84           H  
ATOM   3516 2HG2 ILE A 225      45.313   4.624   2.747  1.00  1.84           H  
ATOM   3517 3HG2 ILE A 225      43.541   4.694   2.802  1.00  1.84           H  
ATOM   3518 1HD1 ILE A 225      42.107   0.889   1.355  1.00  1.84           H  
ATOM   3519 2HD1 ILE A 225      43.869   0.791   1.159  1.00  1.84           H  
ATOM   3520 3HD1 ILE A 225      43.181   1.482   2.647  1.00  1.84           H  
ATOM   3521  N   LYS A 226      46.720   5.424   0.298  1.00  1.92           N  
ATOM   3522  CA  LYS A 226      47.807   6.335   0.645  1.00  1.92           C  
ATOM   3523  C   LYS A 226      47.679   7.717  -0.015  1.00  1.92           C  
ATOM   3524  O   LYS A 226      48.069   8.724   0.581  1.00  1.92           O  
ATOM   3525  CB  LYS A 226      49.153   5.714   0.279  1.00  1.92           C  
ATOM   3526  CG  LYS A 226      49.581   4.545   1.173  1.00  1.92           C  
ATOM   3527  CD  LYS A 226      51.002   4.105   0.856  1.00  1.92           C  
ATOM   3528  CE  LYS A 226      51.054   3.409  -0.493  1.00  1.92           C  
ATOM   3529  NZ  LYS A 226      52.417   2.907  -0.835  1.00  1.92           N  
ATOM   3530  H   LYS A 226      46.927   4.539  -0.157  1.00  1.92           H  
ATOM   3531  HA  LYS A 226      47.785   6.484   1.724  1.00  1.92           H  
ATOM   3532 1HB  LYS A 226      49.104   5.344  -0.752  1.00  1.92           H  
ATOM   3533 2HB  LYS A 226      49.927   6.477   0.316  1.00  1.92           H  
ATOM   3534 1HG  LYS A 226      49.523   4.849   2.217  1.00  1.92           H  
ATOM   3535 2HG  LYS A 226      48.906   3.706   1.023  1.00  1.92           H  
ATOM   3536 1HD  LYS A 226      51.660   4.974   0.836  1.00  1.92           H  
ATOM   3537 2HD  LYS A 226      51.353   3.418   1.625  1.00  1.92           H  
ATOM   3538 1HE  LYS A 226      50.360   2.567  -0.483  1.00  1.92           H  
ATOM   3539 2HE  LYS A 226      50.739   4.112  -1.264  1.00  1.92           H  
ATOM   3540 1HZ  LYS A 226      52.343   2.456  -1.763  1.00  1.92           H  
ATOM   3541 2HZ  LYS A 226      53.069   3.671  -0.880  1.00  1.92           H  
ATOM   3542 3HZ  LYS A 226      52.725   2.237  -0.154  1.00  1.92           H  
ATOM   3543  N   LEU A 227      47.135   7.774  -1.233  1.00  1.93           N  
ATOM   3544  CA  LEU A 227      46.989   9.038  -1.953  1.00  1.93           C  
ATOM   3545  C   LEU A 227      45.685   9.810  -1.674  1.00  1.93           C  
ATOM   3546  O   LEU A 227      45.674  11.044  -1.702  1.00  1.93           O  
ATOM   3547  CB  LEU A 227      47.086   8.747  -3.449  1.00  1.93           C  
ATOM   3548  CG  LEU A 227      48.435   8.182  -3.909  1.00  1.93           C  
ATOM   3549  CD1 LEU A 227      48.346   7.802  -5.371  1.00  1.93           C  
ATOM   3550  CD2 LEU A 227      49.517   9.216  -3.668  1.00  1.93           C  
ATOM   3551  H   LEU A 227      46.861   6.906  -1.699  1.00  1.93           H  
ATOM   3552  HA  LEU A 227      47.822   9.676  -1.669  1.00  1.93           H  
ATOM   3553 1HB  LEU A 227      46.318   8.009  -3.700  1.00  1.93           H  
ATOM   3554 2HB  LEU A 227      46.884   9.660  -4.003  1.00  1.93           H  
ATOM   3555  HG  LEU A 227      48.671   7.286  -3.340  1.00  1.93           H  
ATOM   3556 1HD1 LEU A 227      49.301   7.388  -5.697  1.00  1.93           H  
ATOM   3557 2HD1 LEU A 227      47.563   7.050  -5.495  1.00  1.93           H  
ATOM   3558 3HD1 LEU A 227      48.107   8.682  -5.964  1.00  1.93           H  
ATOM   3559 1HD2 LEU A 227      50.478   8.814  -3.987  1.00  1.93           H  
ATOM   3560 2HD2 LEU A 227      49.292  10.119  -4.236  1.00  1.93           H  
ATOM   3561 3HD2 LEU A 227      49.557   9.455  -2.604  1.00  1.93           H  
ATOM   3562  N   LYS A 228      44.584   9.092  -1.444  1.00  1.87           N  
ATOM   3563  CA  LYS A 228      43.259   9.695  -1.258  1.00  1.87           C  
ATOM   3564  C   LYS A 228      42.715   9.575   0.173  1.00  1.87           C  
ATOM   3565  O   LYS A 228      41.830  10.331   0.579  1.00  1.87           O  
ATOM   3566  CB  LYS A 228      42.262   9.044  -2.222  1.00  1.87           C  
ATOM   3567  CG  LYS A 228      42.628   9.181  -3.710  1.00  1.87           C  
ATOM   3568  CD  LYS A 228      42.650  10.643  -4.162  1.00  1.87           C  
ATOM   3569  CE  LYS A 228      42.925  10.762  -5.661  1.00  1.87           C  
ATOM   3570  NZ  LYS A 228      42.971  12.185  -6.112  1.00  1.87           N  
ATOM   3571  H   LYS A 228      44.653   8.082  -1.444  1.00  1.87           H  
ATOM   3572  HA  LYS A 228      43.332  10.755  -1.494  1.00  1.87           H  
ATOM   3573 1HB  LYS A 228      42.191   7.975  -1.998  1.00  1.87           H  
ATOM   3574 2HB  LYS A 228      41.273   9.473  -2.073  1.00  1.87           H  
ATOM   3575 1HG  LYS A 228      43.609   8.729  -3.875  1.00  1.87           H  
ATOM   3576 2HG  LYS A 228      41.896   8.636  -4.306  1.00  1.87           H  
ATOM   3577 1HD  LYS A 228      41.690  11.109  -3.936  1.00  1.87           H  
ATOM   3578 2HD  LYS A 228      43.431  11.177  -3.615  1.00  1.87           H  
ATOM   3579 1HE  LYS A 228      43.883  10.290  -5.882  1.00  1.87           H  
ATOM   3580 2HE  LYS A 228      42.140  10.242  -6.209  1.00  1.87           H  
ATOM   3581 1HZ  LYS A 228      43.157  12.218  -7.104  1.00  1.87           H  
ATOM   3582 2HZ  LYS A 228      42.084  12.629  -5.919  1.00  1.87           H  
ATOM   3583 3HZ  LYS A 228      43.705  12.672  -5.614  1.00  1.87           H  
ATOM   3584  N   GLY A 229      43.200   8.577   0.905  1.00  1.75           N  
ATOM   3585  CA  GLY A 229      42.751   8.202   2.241  1.00  1.75           C  
ATOM   3586  C   GLY A 229      41.772   7.026   2.206  1.00  1.75           C  
ATOM   3587  O   GLY A 229      41.562   6.352   3.216  1.00  1.75           O  
ATOM   3588  H   GLY A 229      43.955   8.012   0.541  1.00  1.75           H  
ATOM   3589 1HA  GLY A 229      43.618   7.934   2.846  1.00  1.75           H  
ATOM   3590 2HA  GLY A 229      42.280   9.058   2.720  1.00  1.75           H  
ATOM   3591  N   ALA A 230      41.189   6.765   1.040  1.00  1.58           N  
ATOM   3592  CA  ALA A 230      40.230   5.678   0.876  1.00  1.58           C  
ATOM   3593  C   ALA A 230      39.928   5.395  -0.593  1.00  1.58           C  
ATOM   3594  O   ALA A 230      40.240   6.191  -1.474  1.00  1.58           O  
ATOM   3595  CB  ALA A 230      38.955   5.988   1.602  1.00  1.58           C  
ATOM   3596  H   ALA A 230      41.412   7.355   0.254  1.00  1.58           H  
ATOM   3597  HA  ALA A 230      40.655   4.783   1.311  1.00  1.58           H  
ATOM   3598 1HB  ALA A 230      38.261   5.158   1.493  1.00  1.58           H  
ATOM   3599 2HB  ALA A 230      39.140   6.158   2.661  1.00  1.58           H  
ATOM   3600 3HB  ALA A 230      38.551   6.869   1.163  1.00  1.58           H  
ATOM   3601  N   THR A 231      39.233   4.285  -0.829  1.00  1.40           N  
ATOM   3602  CA  THR A 231      38.775   3.837  -2.150  1.00  1.40           C  
ATOM   3603  C   THR A 231      37.277   4.135  -2.340  1.00  1.40           C  
ATOM   3604  O   THR A 231      36.576   3.467  -3.105  1.00  1.40           O  
ATOM   3605  CB  THR A 231      39.045   2.327  -2.310  1.00  1.40           C  
ATOM   3606  OG1 THR A 231      38.400   1.614  -1.257  1.00  1.40           O  
ATOM   3607  CG2 THR A 231      40.550   2.042  -2.250  1.00  1.40           C  
ATOM   3608  H   THR A 231      39.017   3.690  -0.041  1.00  1.40           H  
ATOM   3609  HA  THR A 231      39.328   4.378  -2.915  1.00  1.40           H  
ATOM   3610  HB  THR A 231      38.647   1.986  -3.267  1.00  1.40           H  
ATOM   3611  HG1 THR A 231      37.455   1.775  -1.301  1.00  1.40           H  
ATOM   3612 1HG2 THR A 231      40.736   0.974  -2.359  1.00  1.40           H  
ATOM   3613 2HG2 THR A 231      41.042   2.566  -3.046  1.00  1.40           H  
ATOM   3614 3HG2 THR A 231      40.941   2.378  -1.299  1.00  1.40           H  
ATOM   3615  N   TYR A 232      36.817   5.167  -1.638  1.00  1.23           N  
ATOM   3616  CA  TYR A 232      35.425   5.621  -1.575  1.00  1.23           C  
ATOM   3617  C   TYR A 232      34.631   5.614  -2.882  1.00  1.23           C  
ATOM   3618  O   TYR A 232      33.549   5.024  -2.949  1.00  1.23           O  
ATOM   3619  CB  TYR A 232      35.417   7.066  -1.086  1.00  1.23           C  
ATOM   3620  CG  TYR A 232      35.762   7.258   0.348  1.00  1.23           C  
ATOM   3621  CD1 TYR A 232      36.327   8.453   0.783  1.00  1.23           C  
ATOM   3622  CD2 TYR A 232      35.496   6.267   1.231  1.00  1.23           C  
ATOM   3623  CE1 TYR A 232      36.593   8.632   2.135  1.00  1.23           C  
ATOM   3624  CE2 TYR A 232      35.750   6.427   2.574  1.00  1.23           C  
ATOM   3625  CZ  TYR A 232      36.290   7.607   3.031  1.00  1.23           C  
ATOM   3626  OH  TYR A 232      36.537   7.771   4.368  1.00  1.23           O  
ATOM   3627  H   TYR A 232      37.496   5.665  -1.079  1.00  1.23           H  
ATOM   3628  HA  TYR A 232      34.900   4.987  -0.869  1.00  1.23           H  
ATOM   3629 1HB  TYR A 232      36.123   7.649  -1.676  1.00  1.23           H  
ATOM   3630 2HB  TYR A 232      34.427   7.494  -1.256  1.00  1.23           H  
ATOM   3631  HD1 TYR A 232      36.544   9.249   0.071  1.00  1.23           H  
ATOM   3632  HD2 TYR A 232      35.083   5.354   0.858  1.00  1.23           H  
ATOM   3633  HE1 TYR A 232      37.024   9.568   2.489  1.00  1.23           H  
ATOM   3634  HE2 TYR A 232      35.526   5.620   3.274  1.00  1.23           H  
ATOM   3635  HH  TYR A 232      36.904   8.648   4.519  1.00  1.23           H  
ATOM   3636  N   TYR A 233      35.151   6.289  -3.908  1.00  1.10           N  
ATOM   3637  CA  TYR A 233      34.432   6.420  -5.176  1.00  1.10           C  
ATOM   3638  C   TYR A 233      34.127   5.072  -5.809  1.00  1.10           C  
ATOM   3639  O   TYR A 233      32.978   4.774  -6.159  1.00  1.10           O  
ATOM   3640  CB  TYR A 233      35.231   7.299  -6.137  1.00  1.10           C  
ATOM   3641  CG  TYR A 233      34.642   7.428  -7.521  1.00  1.10           C  
ATOM   3642  CD1 TYR A 233      33.556   8.262  -7.740  1.00  1.10           C  
ATOM   3643  CD2 TYR A 233      35.213   6.738  -8.578  1.00  1.10           C  
ATOM   3644  CE1 TYR A 233      33.038   8.400  -9.013  1.00  1.10           C  
ATOM   3645  CE2 TYR A 233      34.701   6.880  -9.847  1.00  1.10           C  
ATOM   3646  CZ  TYR A 233      33.615   7.708 -10.067  1.00  1.10           C  
ATOM   3647  OH  TYR A 233      33.104   7.849 -11.339  1.00  1.10           O  
ATOM   3648  H   TYR A 233      36.053   6.729  -3.796  1.00  1.10           H  
ATOM   3649  HA  TYR A 233      33.481   6.910  -4.976  1.00  1.10           H  
ATOM   3650 1HB  TYR A 233      35.322   8.300  -5.714  1.00  1.10           H  
ATOM   3651 2HB  TYR A 233      36.239   6.897  -6.236  1.00  1.10           H  
ATOM   3652  HD1 TYR A 233      33.112   8.810  -6.907  1.00  1.10           H  
ATOM   3653  HD2 TYR A 233      36.070   6.087  -8.405  1.00  1.10           H  
ATOM   3654  HE1 TYR A 233      32.184   9.053  -9.187  1.00  1.10           H  
ATOM   3655  HE2 TYR A 233      35.152   6.340 -10.678  1.00  1.10           H  
ATOM   3656  HH  TYR A 233      32.349   8.442 -11.315  1.00  1.10           H  
ATOM   3657  N   ALA A 234      35.164   4.251  -5.943  1.00  0.99           N  
ATOM   3658  CA  ALA A 234      35.004   2.945  -6.542  1.00  0.99           C  
ATOM   3659  C   ALA A 234      34.017   2.116  -5.739  1.00  0.99           C  
ATOM   3660  O   ALA A 234      33.186   1.406  -6.314  1.00  0.99           O  
ATOM   3661  CB  ALA A 234      36.344   2.250  -6.618  1.00  0.99           C  
ATOM   3662  H   ALA A 234      36.073   4.543  -5.618  1.00  0.99           H  
ATOM   3663  HA  ALA A 234      34.603   3.076  -7.547  1.00  0.99           H  
ATOM   3664 1HB  ALA A 234      36.232   1.278  -7.087  1.00  0.99           H  
ATOM   3665 2HB  ALA A 234      37.032   2.856  -7.206  1.00  0.99           H  
ATOM   3666 3HB  ALA A 234      36.741   2.123  -5.606  1.00  0.99           H  
ATOM   3667  N   ILE A 235      34.063   2.242  -4.411  1.00  0.90           N  
ATOM   3668  CA  ILE A 235      33.167   1.464  -3.579  1.00  0.90           C  
ATOM   3669  C   ILE A 235      31.740   1.841  -3.876  1.00  0.90           C  
ATOM   3670  O   ILE A 235      30.884   0.962  -4.034  1.00  0.90           O  
ATOM   3671  CB  ILE A 235      33.427   1.660  -2.088  1.00  0.90           C  
ATOM   3672  CG1 ILE A 235      34.771   1.112  -1.653  1.00  0.90           C  
ATOM   3673  CG2 ILE A 235      32.361   0.900  -1.343  1.00  0.90           C  
ATOM   3674  CD1 ILE A 235      35.180   1.578  -0.284  1.00  0.90           C  
ATOM   3675  H   ILE A 235      34.762   2.850  -3.978  1.00  0.90           H  
ATOM   3676  HA  ILE A 235      33.273   0.423  -3.824  1.00  0.90           H  
ATOM   3677  HB  ILE A 235      33.388   2.714  -1.844  1.00  0.90           H  
ATOM   3678 1HG1 ILE A 235      34.707   0.036  -1.608  1.00  0.90           H  
ATOM   3679 2HG1 ILE A 235      35.528   1.388  -2.376  1.00  0.90           H  
ATOM   3680 1HG2 ILE A 235      32.511   1.027  -0.274  1.00  0.90           H  
ATOM   3681 2HG2 ILE A 235      31.381   1.270  -1.624  1.00  0.90           H  
ATOM   3682 3HG2 ILE A 235      32.426  -0.158  -1.594  1.00  0.90           H  
ATOM   3683 1HD1 ILE A 235      36.132   1.135  -0.011  1.00  0.90           H  
ATOM   3684 2HD1 ILE A 235      35.274   2.660  -0.284  1.00  0.90           H  
ATOM   3685 3HD1 ILE A 235      34.425   1.276   0.440  1.00  0.90           H  
ATOM   3686  N   GLY A 236      31.473   3.146  -3.973  1.00  0.84           N  
ATOM   3687  CA  GLY A 236      30.126   3.603  -4.262  1.00  0.84           C  
ATOM   3688  C   GLY A 236      29.615   2.992  -5.563  1.00  0.84           C  
ATOM   3689  O   GLY A 236      28.451   2.590  -5.656  1.00  0.84           O  
ATOM   3690  H   GLY A 236      32.222   3.826  -3.823  1.00  0.84           H  
ATOM   3691 1HA  GLY A 236      29.472   3.334  -3.448  1.00  0.84           H  
ATOM   3692 2HA  GLY A 236      30.121   4.690  -4.333  1.00  0.84           H  
ATOM   3693  N   LEU A 237      30.492   2.878  -6.561  1.00  0.79           N  
ATOM   3694  CA  LEU A 237      30.087   2.284  -7.826  1.00  0.79           C  
ATOM   3695  C   LEU A 237      29.797   0.779  -7.681  1.00  0.79           C  
ATOM   3696  O   LEU A 237      28.848   0.251  -8.276  1.00  0.79           O  
ATOM   3697  CB  LEU A 237      31.165   2.530  -8.879  1.00  0.79           C  
ATOM   3698  CG  LEU A 237      31.341   3.992  -9.287  1.00  0.79           C  
ATOM   3699  CD1 LEU A 237      32.511   4.094 -10.221  1.00  0.79           C  
ATOM   3700  CD2 LEU A 237      30.058   4.504  -9.928  1.00  0.79           C  
ATOM   3701  H   LEU A 237      31.440   3.247  -6.437  1.00  0.79           H  
ATOM   3702  HA  LEU A 237      29.177   2.779  -8.152  1.00  0.79           H  
ATOM   3703 1HB  LEU A 237      32.117   2.179  -8.491  1.00  0.79           H  
ATOM   3704 2HB  LEU A 237      30.924   1.956  -9.770  1.00  0.79           H  
ATOM   3705  HG  LEU A 237      31.565   4.596  -8.403  1.00  0.79           H  
ATOM   3706 1HD1 LEU A 237      32.641   5.121 -10.510  1.00  0.79           H  
ATOM   3707 2HD1 LEU A 237      33.409   3.736  -9.721  1.00  0.79           H  
ATOM   3708 3HD1 LEU A 237      32.323   3.494 -11.107  1.00  0.79           H  
ATOM   3709 1HD2 LEU A 237      30.192   5.550 -10.212  1.00  0.79           H  
ATOM   3710 2HD2 LEU A 237      29.833   3.913 -10.812  1.00  0.79           H  
ATOM   3711 3HD2 LEU A 237      29.238   4.424  -9.213  1.00  0.79           H  
ATOM   3712  N   GLY A 238      30.588   0.083  -6.860  1.00  0.76           N  
ATOM   3713  CA  GLY A 238      30.359  -1.348  -6.640  1.00  0.76           C  
ATOM   3714  C   GLY A 238      28.985  -1.570  -6.004  1.00  0.76           C  
ATOM   3715  O   GLY A 238      28.205  -2.436  -6.433  1.00  0.76           O  
ATOM   3716  H   GLY A 238      31.373   0.553  -6.404  1.00  0.76           H  
ATOM   3717 1HA  GLY A 238      30.423  -1.877  -7.589  1.00  0.76           H  
ATOM   3718 2HA  GLY A 238      31.135  -1.746  -5.988  1.00  0.76           H  
ATOM   3719  N   ILE A 239      28.669  -0.726  -5.018  1.00  0.74           N  
ATOM   3720  CA  ILE A 239      27.403  -0.806  -4.308  1.00  0.74           C  
ATOM   3721  C   ILE A 239      26.265  -0.553  -5.275  1.00  0.74           C  
ATOM   3722  O   ILE A 239      25.266  -1.267  -5.259  1.00  0.74           O  
ATOM   3723  CB  ILE A 239      27.270   0.261  -3.226  1.00  0.74           C  
ATOM   3724  CG1 ILE A 239      28.223   0.096  -2.094  1.00  0.74           C  
ATOM   3725  CG2 ILE A 239      25.886   0.163  -2.674  1.00  0.74           C  
ATOM   3726  CD1 ILE A 239      28.261   1.335  -1.238  1.00  0.74           C  
ATOM   3727  H   ILE A 239      29.361  -0.028  -4.734  1.00  0.74           H  
ATOM   3728  HA  ILE A 239      27.290  -1.800  -3.881  1.00  0.74           H  
ATOM   3729  HB  ILE A 239      27.428   1.245  -3.663  1.00  0.74           H  
ATOM   3730 1HG1 ILE A 239      27.904  -0.737  -1.477  1.00  0.74           H  
ATOM   3731 2HG1 ILE A 239      29.222  -0.109  -2.475  1.00  0.74           H  
ATOM   3732 1HG2 ILE A 239      25.742   0.927  -1.928  1.00  0.74           H  
ATOM   3733 2HG2 ILE A 239      25.181   0.298  -3.475  1.00  0.74           H  
ATOM   3734 3HG2 ILE A 239      25.739  -0.804  -2.232  1.00  0.74           H  
ATOM   3735 1HD1 ILE A 239      28.938   1.207  -0.430  1.00  0.74           H  
ATOM   3736 2HD1 ILE A 239      28.582   2.164  -1.833  1.00  0.74           H  
ATOM   3737 3HD1 ILE A 239      27.287   1.542  -0.855  1.00  0.74           H  
ATOM   3738  N   LYS A 240      26.413   0.484  -6.103  1.00  0.73           N  
ATOM   3739  CA  LYS A 240      25.426   0.868  -7.104  1.00  0.73           C  
ATOM   3740  C   LYS A 240      25.061  -0.286  -8.002  1.00  0.73           C  
ATOM   3741  O   LYS A 240      23.878  -0.531  -8.227  1.00  0.73           O  
ATOM   3742  CB  LYS A 240      25.958   2.083  -7.885  1.00  0.73           C  
ATOM   3743  CG  LYS A 240      25.086   2.648  -8.963  1.00  0.73           C  
ATOM   3744  CD  LYS A 240      25.483   2.100 -10.352  1.00  0.73           C  
ATOM   3745  CE  LYS A 240      26.871   2.541 -10.799  1.00  0.73           C  
ATOM   3746  NZ  LYS A 240      27.245   1.910 -12.115  1.00  0.73           N  
ATOM   3747  H   LYS A 240      27.260   1.049  -6.035  1.00  0.73           H  
ATOM   3748  HA  LYS A 240      24.501   1.131  -6.621  1.00  0.73           H  
ATOM   3749 1HB  LYS A 240      26.186   2.889  -7.186  1.00  0.73           H  
ATOM   3750 2HB  LYS A 240      26.890   1.806  -8.355  1.00  0.73           H  
ATOM   3751 1HG  LYS A 240      24.048   2.385  -8.759  1.00  0.73           H  
ATOM   3752 2HG  LYS A 240      25.169   3.730  -8.968  1.00  0.73           H  
ATOM   3753 1HD  LYS A 240      25.441   1.013 -10.347  1.00  0.73           H  
ATOM   3754 2HD  LYS A 240      24.771   2.467 -11.087  1.00  0.73           H  
ATOM   3755 1HE  LYS A 240      26.893   3.625 -10.902  1.00  0.73           H  
ATOM   3756 2HE  LYS A 240      27.601   2.239 -10.047  1.00  0.73           H  
ATOM   3757 1HZ  LYS A 240      28.169   2.204 -12.388  1.00  0.73           H  
ATOM   3758 2HZ  LYS A 240      27.227   0.878 -11.995  1.00  0.73           H  
ATOM   3759 3HZ  LYS A 240      26.583   2.178 -12.824  1.00  0.73           H  
ATOM   3760  N   ASN A 241      26.042  -1.038  -8.482  1.00  0.72           N  
ATOM   3761  CA  ASN A 241      25.708  -2.156  -9.350  1.00  0.72           C  
ATOM   3762  C   ASN A 241      24.838  -3.200  -8.614  1.00  0.72           C  
ATOM   3763  O   ASN A 241      23.876  -3.731  -9.184  1.00  0.72           O  
ATOM   3764  CB  ASN A 241      26.979  -2.752  -9.905  1.00  0.72           C  
ATOM   3765  CG  ASN A 241      27.637  -1.836 -10.933  1.00  0.72           C  
ATOM   3766  OD1 ASN A 241      26.987  -0.941 -11.516  1.00  0.72           O  
ATOM   3767  ND2 ASN A 241      28.907  -2.051 -11.167  1.00  0.72           N  
ATOM   3768  H   ASN A 241      27.016  -0.804  -8.272  1.00  0.72           H  
ATOM   3769  HA  ASN A 241      25.116  -1.778 -10.183  1.00  0.72           H  
ATOM   3770 1HB  ASN A 241      27.684  -2.924  -9.083  1.00  0.72           H  
ATOM   3771 2HB  ASN A 241      26.768  -3.717 -10.364  1.00  0.72           H  
ATOM   3772 1HD2 ASN A 241      29.399  -1.492 -11.832  1.00  0.72           H  
ATOM   3773 2HD2 ASN A 241      29.388  -2.778 -10.678  1.00  0.72           H  
ATOM   3774  N   ILE A 242      25.111  -3.421  -7.319  1.00  0.71           N  
ATOM   3775  CA  ILE A 242      24.304  -4.355  -6.523  1.00  0.71           C  
ATOM   3776  C   ILE A 242      22.913  -3.814  -6.240  1.00  0.71           C  
ATOM   3777  O   ILE A 242      21.912  -4.503  -6.439  1.00  0.71           O  
ATOM   3778  CB  ILE A 242      24.996  -4.663  -5.178  1.00  0.71           C  
ATOM   3779  CG1 ILE A 242      26.271  -5.402  -5.420  1.00  0.71           C  
ATOM   3780  CG2 ILE A 242      24.070  -5.441  -4.246  1.00  0.71           C  
ATOM   3781  CD1 ILE A 242      26.010  -6.720  -6.048  1.00  0.71           C  
ATOM   3782  H   ILE A 242      25.921  -2.956  -6.896  1.00  0.71           H  
ATOM   3783  HA  ILE A 242      24.199  -5.282  -7.083  1.00  0.71           H  
ATOM   3784  HB  ILE A 242      25.263  -3.724  -4.696  1.00  0.71           H  
ATOM   3785 1HG1 ILE A 242      26.895  -4.806  -6.092  1.00  0.71           H  
ATOM   3786 2HG1 ILE A 242      26.809  -5.552  -4.486  1.00  0.71           H  
ATOM   3787 1HG2 ILE A 242      24.575  -5.623  -3.299  1.00  0.71           H  
ATOM   3788 2HG2 ILE A 242      23.176  -4.856  -4.068  1.00  0.71           H  
ATOM   3789 3HG2 ILE A 242      23.799  -6.388  -4.699  1.00  0.71           H  
ATOM   3790 1HD1 ILE A 242      26.942  -7.221  -6.249  1.00  0.71           H  
ATOM   3791 2HD1 ILE A 242      25.401  -7.331  -5.385  1.00  0.71           H  
ATOM   3792 3HD1 ILE A 242      25.480  -6.555  -6.960  1.00  0.71           H  
ATOM   3793  N   VAL A 243      22.842  -2.563  -5.820  1.00  0.71           N  
ATOM   3794  CA  VAL A 243      21.574  -1.941  -5.493  1.00  0.71           C  
ATOM   3795  C   VAL A 243      20.675  -1.856  -6.705  1.00  0.71           C  
ATOM   3796  O   VAL A 243      19.488  -2.176  -6.617  1.00  0.71           O  
ATOM   3797  CB  VAL A 243      21.836  -0.576  -4.840  1.00  0.71           C  
ATOM   3798  CG1 VAL A 243      20.562   0.250  -4.669  1.00  0.71           C  
ATOM   3799  CG2 VAL A 243      22.471  -0.877  -3.473  1.00  0.71           C  
ATOM   3800  H   VAL A 243      23.704  -2.037  -5.706  1.00  0.71           H  
ATOM   3801  HA  VAL A 243      21.079  -2.563  -4.750  1.00  0.71           H  
ATOM   3802  HB  VAL A 243      22.528  -0.001  -5.461  1.00  0.71           H  
ATOM   3803 1HG1 VAL A 243      20.791   1.197  -4.194  1.00  0.71           H  
ATOM   3804 2HG1 VAL A 243      20.129   0.436  -5.651  1.00  0.71           H  
ATOM   3805 3HG1 VAL A 243      19.869  -0.278  -4.067  1.00  0.71           H  
ATOM   3806 1HG2 VAL A 243      22.708   0.025  -2.944  1.00  0.71           H  
ATOM   3807 2HG2 VAL A 243      21.785  -1.456  -2.894  1.00  0.71           H  
ATOM   3808 3HG2 VAL A 243      23.379  -1.454  -3.620  1.00  0.71           H  
ATOM   3809  N   ASN A 244      21.225  -1.465  -7.851  1.00  0.72           N  
ATOM   3810  CA  ASN A 244      20.415  -1.393  -9.048  1.00  0.72           C  
ATOM   3811  C   ASN A 244      19.903  -2.761  -9.454  1.00  0.72           C  
ATOM   3812  O   ASN A 244      18.734  -2.904  -9.827  1.00  0.72           O  
ATOM   3813  CB  ASN A 244      21.204  -0.803 -10.185  1.00  0.72           C  
ATOM   3814  CG  ASN A 244      21.414   0.636  -9.997  1.00  0.72           C  
ATOM   3815  OD1 ASN A 244      20.733   1.284  -9.186  1.00  0.72           O  
ATOM   3816  ND2 ASN A 244      22.311   1.184 -10.744  1.00  0.72           N  
ATOM   3817  H   ASN A 244      22.209  -1.206  -7.895  1.00  0.72           H  
ATOM   3818  HA  ASN A 244      19.552  -0.763  -8.839  1.00  0.72           H  
ATOM   3819 1HB  ASN A 244      22.176  -1.303 -10.253  1.00  0.72           H  
ATOM   3820 2HB  ASN A 244      20.677  -0.967 -11.123  1.00  0.72           H  
ATOM   3821 1HD2 ASN A 244      22.446   2.185 -10.679  1.00  0.72           H  
ATOM   3822 2HD2 ASN A 244      22.832   0.632 -11.390  1.00  0.72           H  
ATOM   3823  N   ALA A 245      20.760  -3.792  -9.355  1.00  0.73           N  
ATOM   3824  CA  ALA A 245      20.337  -5.140  -9.711  1.00  0.73           C  
ATOM   3825  C   ALA A 245      19.186  -5.580  -8.836  1.00  0.73           C  
ATOM   3826  O   ALA A 245      18.200  -6.157  -9.308  1.00  0.73           O  
ATOM   3827  CB  ALA A 245      21.484  -6.112  -9.545  1.00  0.73           C  
ATOM   3828  H   ALA A 245      21.727  -3.645  -9.063  1.00  0.73           H  
ATOM   3829  HA  ALA A 245      20.008  -5.133 -10.745  1.00  0.73           H  
ATOM   3830 1HB  ALA A 245      21.142  -7.110  -9.829  1.00  0.73           H  
ATOM   3831 2HB  ALA A 245      22.308  -5.805 -10.183  1.00  0.73           H  
ATOM   3832 3HB  ALA A 245      21.813  -6.120  -8.507  1.00  0.73           H  
ATOM   3833  N   ILE A 246      19.253  -5.227  -7.560  1.00  0.75           N  
ATOM   3834  CA  ILE A 246      18.188  -5.593  -6.657  1.00  0.75           C  
ATOM   3835  C   ILE A 246      16.896  -4.833  -6.970  1.00  0.75           C  
ATOM   3836  O   ILE A 246      15.844  -5.436  -7.186  1.00  0.75           O  
ATOM   3837  CB  ILE A 246      18.602  -5.298  -5.211  1.00  0.75           C  
ATOM   3838  CG1 ILE A 246      19.748  -6.184  -4.757  1.00  0.75           C  
ATOM   3839  CG2 ILE A 246      17.432  -5.499  -4.294  1.00  0.75           C  
ATOM   3840  CD1 ILE A 246      20.370  -5.687  -3.482  1.00  0.75           C  
ATOM   3841  H   ILE A 246      20.082  -4.748  -7.202  1.00  0.75           H  
ATOM   3842  HA  ILE A 246      18.004  -6.652  -6.762  1.00  0.75           H  
ATOM   3843  HB  ILE A 246      18.945  -4.271  -5.153  1.00  0.75           H  
ATOM   3844 1HG1 ILE A 246      19.365  -7.191  -4.585  1.00  0.75           H  
ATOM   3845 2HG1 ILE A 246      20.503  -6.235  -5.530  1.00  0.75           H  
ATOM   3846 1HG2 ILE A 246      17.738  -5.260  -3.280  1.00  0.75           H  
ATOM   3847 2HG2 ILE A 246      16.611  -4.850  -4.588  1.00  0.75           H  
ATOM   3848 3HG2 ILE A 246      17.117  -6.531  -4.342  1.00  0.75           H  
ATOM   3849 1HD1 ILE A 246      21.174  -6.353  -3.179  1.00  0.75           H  
ATOM   3850 2HD1 ILE A 246      20.767  -4.688  -3.643  1.00  0.75           H  
ATOM   3851 3HD1 ILE A 246      19.611  -5.646  -2.716  1.00  0.75           H  
ATOM   3852  N   ILE A 247      16.974  -3.515  -7.094  1.00  0.76           N  
ATOM   3853  CA  ILE A 247      15.768  -2.722  -7.298  1.00  0.76           C  
ATOM   3854  C   ILE A 247      15.045  -3.040  -8.598  1.00  0.76           C  
ATOM   3855  O   ILE A 247      13.821  -3.148  -8.629  1.00  0.76           O  
ATOM   3856  CB  ILE A 247      16.044  -1.224  -7.268  1.00  0.76           C  
ATOM   3857  CG1 ILE A 247      16.492  -0.782  -5.915  1.00  0.76           C  
ATOM   3858  CG2 ILE A 247      14.760  -0.506  -7.605  1.00  0.76           C  
ATOM   3859  CD1 ILE A 247      17.024   0.609  -5.921  1.00  0.76           C  
ATOM   3860  H   ILE A 247      17.877  -3.050  -6.988  1.00  0.76           H  
ATOM   3861  HA  ILE A 247      15.084  -2.948  -6.475  1.00  0.76           H  
ATOM   3862  HB  ILE A 247      16.828  -0.972  -7.991  1.00  0.76           H  
ATOM   3863 1HG1 ILE A 247      15.655  -0.839  -5.219  1.00  0.76           H  
ATOM   3864 2HG1 ILE A 247      17.274  -1.449  -5.575  1.00  0.76           H  
ATOM   3865 1HG2 ILE A 247      14.911   0.563  -7.581  1.00  0.76           H  
ATOM   3866 2HG2 ILE A 247      14.416  -0.803  -8.587  1.00  0.76           H  
ATOM   3867 3HG2 ILE A 247      14.006  -0.773  -6.866  1.00  0.76           H  
ATOM   3868 1HD1 ILE A 247      17.344   0.875  -4.917  1.00  0.76           H  
ATOM   3869 2HD1 ILE A 247      17.873   0.669  -6.604  1.00  0.76           H  
ATOM   3870 3HD1 ILE A 247      16.242   1.293  -6.251  1.00  0.76           H  
ATOM   3871  N   GLY A 248      15.799  -3.170  -9.688  1.00  0.76           N  
ATOM   3872  CA  GLY A 248      15.209  -3.436 -10.992  1.00  0.76           C  
ATOM   3873  C   GLY A 248      14.969  -4.927 -11.260  1.00  0.76           C  
ATOM   3874  O   GLY A 248      14.590  -5.298 -12.376  1.00  0.76           O  
ATOM   3875  H   GLY A 248      16.814  -3.078  -9.620  1.00  0.76           H  
ATOM   3876 1HA  GLY A 248      14.266  -2.897 -11.073  1.00  0.76           H  
ATOM   3877 2HA  GLY A 248      15.867  -3.033 -11.761  1.00  0.76           H  
ATOM   3878  N   ASP A 249      15.227  -5.778 -10.257  1.00  0.74           N  
ATOM   3879  CA  ASP A 249      15.114  -7.236 -10.344  1.00  0.74           C  
ATOM   3880  C   ASP A 249      15.876  -7.822 -11.523  1.00  0.74           C  
ATOM   3881  O   ASP A 249      15.345  -8.653 -12.265  1.00  0.74           O  
ATOM   3882  CB  ASP A 249      13.652  -7.682 -10.435  1.00  0.74           C  
ATOM   3883  CG  ASP A 249      13.480  -9.187 -10.091  1.00  0.74           C  
ATOM   3884  OD1 ASP A 249      14.319  -9.724  -9.360  1.00  0.74           O  
ATOM   3885  OD2 ASP A 249      12.478  -9.781 -10.479  1.00  0.74           O  
ATOM   3886  H   ASP A 249      15.505  -5.407  -9.348  1.00  0.74           H  
ATOM   3887  HA  ASP A 249      15.546  -7.648  -9.433  1.00  0.74           H  
ATOM   3888 1HB  ASP A 249      13.049  -7.086  -9.750  1.00  0.74           H  
ATOM   3889 2HB  ASP A 249      13.279  -7.502 -11.447  1.00  0.74           H  
ATOM   3890  N   GLN A 250      17.112  -7.389 -11.710  1.00  0.72           N  
ATOM   3891  CA  GLN A 250      17.900  -7.900 -12.812  1.00  0.72           C  
ATOM   3892  C   GLN A 250      18.765  -9.039 -12.329  1.00  0.72           C  
ATOM   3893  O   GLN A 250      19.546  -8.880 -11.405  1.00  0.72           O  
ATOM   3894  CB  GLN A 250      18.749  -6.787 -13.424  1.00  0.72           C  
ATOM   3895  CG  GLN A 250      17.930  -5.631 -13.981  1.00  0.72           C  
ATOM   3896  CD  GLN A 250      17.072  -6.041 -15.176  1.00  0.72           C  
ATOM   3897  OE1 GLN A 250      17.605  -6.441 -16.221  1.00  0.72           O  
ATOM   3898  NE2 GLN A 250      15.752  -5.948 -15.037  1.00  0.72           N  
ATOM   3899  H   GLN A 250      17.511  -6.733 -11.041  1.00  0.72           H  
ATOM   3900  HA  GLN A 250      17.229  -8.282 -13.579  1.00  0.72           H  
ATOM   3901 1HB  GLN A 250      19.428  -6.396 -12.673  1.00  0.72           H  
ATOM   3902 2HB  GLN A 250      19.354  -7.197 -14.231  1.00  0.72           H  
ATOM   3903 1HG  GLN A 250      17.266  -5.264 -13.197  1.00  0.72           H  
ATOM   3904 2HG  GLN A 250      18.606  -4.837 -14.295  1.00  0.72           H  
ATOM   3905 1HE2 GLN A 250      15.150  -6.208 -15.791  1.00  0.72           H  
ATOM   3906 2HE2 GLN A 250      15.340  -5.618 -14.156  1.00  0.72           H  
ATOM   3907  N   ASN A 251      18.685 -10.176 -13.002  1.00  0.69           N  
ATOM   3908  CA  ASN A 251      19.473 -11.332 -12.590  1.00  0.69           C  
ATOM   3909  C   ASN A 251      20.872 -11.215 -13.151  1.00  0.69           C  
ATOM   3910  O   ASN A 251      21.153 -11.670 -14.259  1.00  0.69           O  
ATOM   3911  CB  ASN A 251      18.822 -12.619 -13.057  1.00  0.69           C  
ATOM   3912  CG  ASN A 251      17.547 -12.960 -12.313  1.00  0.69           C  
ATOM   3913  OD1 ASN A 251      17.562 -13.343 -11.135  1.00  0.69           O  
ATOM   3914  ND2 ASN A 251      16.433 -12.817 -12.988  1.00  0.69           N  
ATOM   3915  H   ASN A 251      18.043 -10.250 -13.775  1.00  0.69           H  
ATOM   3916  HA  ASN A 251      19.553 -11.341 -11.502  1.00  0.69           H  
ATOM   3917 1HB  ASN A 251      18.597 -12.543 -14.121  1.00  0.69           H  
ATOM   3918 2HB  ASN A 251      19.527 -13.440 -12.934  1.00  0.69           H  
ATOM   3919 1HD2 ASN A 251      15.550 -13.010 -12.553  1.00  0.69           H  
ATOM   3920 2HD2 ASN A 251      16.459 -12.502 -13.937  1.00  0.69           H  
ATOM   3921  N   VAL A 252      21.739 -10.587 -12.376  1.00  0.66           N  
ATOM   3922  CA  VAL A 252      23.086 -10.300 -12.860  1.00  0.66           C  
ATOM   3923  C   VAL A 252      24.101 -11.129 -12.125  1.00  0.66           C  
ATOM   3924  O   VAL A 252      23.906 -11.451 -10.955  1.00  0.66           O  
ATOM   3925  CB  VAL A 252      23.457  -8.840 -12.586  1.00  0.66           C  
ATOM   3926  CG1 VAL A 252      22.493  -7.901 -13.283  1.00  0.66           C  
ATOM   3927  CG2 VAL A 252      23.456  -8.635 -11.089  1.00  0.66           C  
ATOM   3928  H   VAL A 252      21.392 -10.244 -11.467  1.00  0.66           H  
ATOM   3929  HA  VAL A 252      23.141 -10.513 -13.927  1.00  0.66           H  
ATOM   3930  HB  VAL A 252      24.455  -8.640 -12.980  1.00  0.66           H  
ATOM   3931 1HG1 VAL A 252      22.776  -6.869 -13.077  1.00  0.66           H  
ATOM   3932 2HG1 VAL A 252      22.521  -8.081 -14.357  1.00  0.66           H  
ATOM   3933 3HG1 VAL A 252      21.494  -8.079 -12.911  1.00  0.66           H  
ATOM   3934 1HG2 VAL A 252      23.734  -7.614 -10.860  1.00  0.66           H  
ATOM   3935 2HG2 VAL A 252      22.457  -8.842 -10.704  1.00  0.66           H  
ATOM   3936 3HG2 VAL A 252      24.170  -9.317 -10.629  1.00  0.66           H  
ATOM   3937  N   ILE A 253      25.212 -11.437 -12.788  1.00  0.64           N  
ATOM   3938  CA  ILE A 253      26.264 -12.178 -12.114  1.00  0.64           C  
ATOM   3939  C   ILE A 253      27.387 -11.269 -11.693  1.00  0.64           C  
ATOM   3940  O   ILE A 253      28.056 -10.654 -12.527  1.00  0.64           O  
ATOM   3941  CB  ILE A 253      26.838 -13.296 -12.986  1.00  0.64           C  
ATOM   3942  CG1 ILE A 253      25.734 -14.285 -13.327  1.00  0.64           C  
ATOM   3943  CG2 ILE A 253      28.000 -13.965 -12.228  1.00  0.64           C  
ATOM   3944  CD1 ILE A 253      26.102 -15.289 -14.388  1.00  0.64           C  
ATOM   3945  H   ILE A 253      25.326 -11.158 -13.751  1.00  0.64           H  
ATOM   3946  HA  ILE A 253      25.844 -12.635 -11.229  1.00  0.64           H  
ATOM   3947  HB  ILE A 253      27.208 -12.883 -13.922  1.00  0.64           H  
ATOM   3948 1HG1 ILE A 253      25.486 -14.817 -12.425  1.00  0.64           H  
ATOM   3949 2HG1 ILE A 253      24.853 -13.738 -13.660  1.00  0.64           H  
ATOM   3950 1HG2 ILE A 253      28.424 -14.760 -12.838  1.00  0.64           H  
ATOM   3951 2HG2 ILE A 253      28.771 -13.227 -12.014  1.00  0.64           H  
ATOM   3952 3HG2 ILE A 253      27.625 -14.375 -11.288  1.00  0.64           H  
ATOM   3953 1HD1 ILE A 253      25.261 -15.963 -14.554  1.00  0.64           H  
ATOM   3954 2HD1 ILE A 253      26.339 -14.768 -15.316  1.00  0.64           H  
ATOM   3955 3HD1 ILE A 253      26.966 -15.863 -14.073  1.00  0.64           H  
ATOM   3956  N   LEU A 254      27.579 -11.187 -10.392  1.00  0.63           N  
ATOM   3957  CA  LEU A 254      28.599 -10.335  -9.823  1.00  0.63           C  
ATOM   3958  C   LEU A 254      29.382 -11.113  -8.779  1.00  0.63           C  
ATOM   3959  O   LEU A 254      28.793 -11.943  -8.096  1.00  0.63           O  
ATOM   3960  CB  LEU A 254      27.937  -9.093  -9.194  1.00  0.63           C  
ATOM   3961  CG  LEU A 254      27.246  -8.132 -10.193  1.00  0.63           C  
ATOM   3962  CD1 LEU A 254      26.414  -7.126  -9.459  1.00  0.63           C  
ATOM   3963  CD2 LEU A 254      28.314  -7.427 -10.994  1.00  0.63           C  
ATOM   3964  H   LEU A 254      26.976 -11.749  -9.786  1.00  0.63           H  
ATOM   3965  HA  LEU A 254      29.241 -10.015 -10.634  1.00  0.63           H  
ATOM   3966 1HB  LEU A 254      27.179  -9.427  -8.485  1.00  0.63           H  
ATOM   3967 2HB  LEU A 254      28.694  -8.526  -8.643  1.00  0.63           H  
ATOM   3968  HG  LEU A 254      26.596  -8.690 -10.858  1.00  0.63           H  
ATOM   3969 1HD1 LEU A 254      25.937  -6.453 -10.171  1.00  0.63           H  
ATOM   3970 2HD1 LEU A 254      25.650  -7.656  -8.895  1.00  0.63           H  
ATOM   3971 3HD1 LEU A 254      27.050  -6.549  -8.788  1.00  0.63           H  
ATOM   3972 1HD2 LEU A 254      27.843  -6.747 -11.706  1.00  0.63           H  
ATOM   3973 2HD2 LEU A 254      28.961  -6.861 -10.322  1.00  0.63           H  
ATOM   3974 3HD2 LEU A 254      28.908  -8.166 -11.536  1.00  0.63           H  
ATOM   3975  N   PRO A 255      30.692 -10.890  -8.634  1.00  0.63           N  
ATOM   3976  CA  PRO A 255      31.522 -11.420  -7.575  1.00  0.63           C  
ATOM   3977  C   PRO A 255      31.205 -10.667  -6.324  1.00  0.63           C  
ATOM   3978  O   PRO A 255      31.549  -9.500  -6.206  1.00  0.63           O  
ATOM   3979  CB  PRO A 255      32.928 -11.188  -8.083  1.00  0.63           C  
ATOM   3980  CG  PRO A 255      32.812 -10.001  -9.007  1.00  0.63           C  
ATOM   3981  CD  PRO A 255      31.416 -10.062  -9.604  1.00  0.63           C  
ATOM   3982  HA  PRO A 255      31.336 -12.475  -7.422  1.00  0.63           H  
ATOM   3983 1HB  PRO A 255      33.605 -10.994  -7.235  1.00  0.63           H  
ATOM   3984 2HB  PRO A 255      33.300 -12.095  -8.573  1.00  0.63           H  
ATOM   3985 1HG  PRO A 255      32.985  -9.101  -8.443  1.00  0.63           H  
ATOM   3986 2HG  PRO A 255      33.596 -10.052  -9.762  1.00  0.63           H  
ATOM   3987 1HD  PRO A 255      31.002  -9.041  -9.641  1.00  0.63           H  
ATOM   3988 2HD  PRO A 255      31.446 -10.548 -10.593  1.00  0.63           H  
ATOM   3989  N   ILE A 256      30.470 -11.299  -5.439  1.00  0.63           N  
ATOM   3990  CA  ILE A 256      30.008 -10.634  -4.231  1.00  0.63           C  
ATOM   3991  C   ILE A 256      30.364 -11.456  -3.038  1.00  0.63           C  
ATOM   3992  O   ILE A 256      30.741 -12.620  -3.163  1.00  0.63           O  
ATOM   3993  CB  ILE A 256      28.492 -10.468  -4.214  1.00  0.63           C  
ATOM   3994  CG1 ILE A 256      27.889 -11.848  -4.233  1.00  0.63           C  
ATOM   3995  CG2 ILE A 256      28.030  -9.671  -5.386  1.00  0.63           C  
ATOM   3996  CD1 ILE A 256      26.445 -11.879  -3.965  1.00  0.63           C  
ATOM   3997  H   ILE A 256      30.235 -12.281  -5.600  1.00  0.63           H  
ATOM   3998  HA  ILE A 256      30.493  -9.660  -4.140  1.00  0.63           H  
ATOM   3999  HB  ILE A 256      28.193  -9.978  -3.292  1.00  0.63           H  
ATOM   4000 1HG1 ILE A 256      28.082 -12.276  -5.217  1.00  0.63           H  
ATOM   4001 2HG1 ILE A 256      28.392 -12.465  -3.495  1.00  0.63           H  
ATOM   4002 1HG2 ILE A 256      26.951  -9.573  -5.351  1.00  0.63           H  
ATOM   4003 2HG2 ILE A 256      28.492  -8.697  -5.342  1.00  0.63           H  
ATOM   4004 3HG2 ILE A 256      28.316 -10.167  -6.297  1.00  0.63           H  
ATOM   4005 1HD1 ILE A 256      26.090 -12.901  -4.005  1.00  0.63           H  
ATOM   4006 2HD1 ILE A 256      26.264 -11.486  -2.977  1.00  0.63           H  
ATOM   4007 3HD1 ILE A 256      25.934 -11.286  -4.700  1.00  0.63           H  
ATOM   4008  N   SER A 257      30.223 -10.892  -1.860  1.00  0.65           N  
ATOM   4009  CA  SER A 257      30.493 -11.709  -0.699  1.00  0.65           C  
ATOM   4010  C   SER A 257      29.235 -12.497  -0.426  1.00  0.65           C  
ATOM   4011  O   SER A 257      28.173 -11.912  -0.156  1.00  0.65           O  
ATOM   4012  CB  SER A 257      30.855 -10.845   0.454  1.00  0.65           C  
ATOM   4013  OG  SER A 257      32.019 -10.125   0.174  1.00  0.65           O  
ATOM   4014  H   SER A 257      29.901  -9.929  -1.773  1.00  0.65           H  
ATOM   4015  HA  SER A 257      31.307 -12.401  -0.901  1.00  0.65           H  
ATOM   4016 1HB  SER A 257      30.058 -10.202   0.647  1.00  0.65           H  
ATOM   4017 2HB  SER A 257      31.006 -11.456   1.345  1.00  0.65           H  
ATOM   4018  HG  SER A 257      32.746 -10.686   0.517  1.00  0.65           H  
ATOM   4019  N   SER A 258      29.356 -13.823  -0.484  1.00  0.69           N  
ATOM   4020  CA  SER A 258      28.202 -14.698  -0.341  1.00  0.69           C  
ATOM   4021  C   SER A 258      28.555 -15.949   0.427  1.00  0.69           C  
ATOM   4022  O   SER A 258      29.700 -16.397   0.455  1.00  0.69           O  
ATOM   4023  CB  SER A 258      27.617 -15.080  -1.675  1.00  0.69           C  
ATOM   4024  OG  SER A 258      26.517 -15.925  -1.484  1.00  0.69           O  
ATOM   4025  H   SER A 258      30.273 -14.225  -0.704  1.00  0.69           H  
ATOM   4026  HA  SER A 258      27.430 -14.165   0.213  1.00  0.69           H  
ATOM   4027 1HB  SER A 258      27.304 -14.188  -2.200  1.00  0.69           H  
ATOM   4028 2HB  SER A 258      28.372 -15.579  -2.285  1.00  0.69           H  
ATOM   4029  HG  SER A 258      26.875 -16.747  -1.112  1.00  0.69           H  
ATOM   4030  N   TYR A 259      27.570 -16.453   1.132  1.00  0.75           N  
ATOM   4031  CA  TYR A 259      27.753 -17.591   2.005  1.00  0.75           C  
ATOM   4032  C   TYR A 259      28.150 -18.859   1.278  1.00  0.75           C  
ATOM   4033  O   TYR A 259      27.450 -19.308   0.365  1.00  0.75           O  
ATOM   4034  CB  TYR A 259      26.451 -17.809   2.717  1.00  0.75           C  
ATOM   4035  CG  TYR A 259      26.428 -18.802   3.774  1.00  0.75           C  
ATOM   4036  CD1 TYR A 259      26.932 -18.458   5.003  1.00  0.75           C  
ATOM   4037  CD2 TYR A 259      25.870 -20.045   3.554  1.00  0.75           C  
ATOM   4038  CE1 TYR A 259      26.871 -19.342   6.027  1.00  0.75           C  
ATOM   4039  CE2 TYR A 259      25.808 -20.944   4.582  1.00  0.75           C  
ATOM   4040  CZ  TYR A 259      26.301 -20.602   5.818  1.00  0.75           C  
ATOM   4041  OH  TYR A 259      26.237 -21.509   6.852  1.00  0.75           O  
ATOM   4042  H   TYR A 259      26.653 -16.028   1.064  1.00  0.75           H  
ATOM   4043  HA  TYR A 259      28.531 -17.362   2.728  1.00  0.75           H  
ATOM   4044 1HB  TYR A 259      26.135 -16.876   3.146  1.00  0.75           H  
ATOM   4045 2HB  TYR A 259      25.708 -18.096   1.980  1.00  0.75           H  
ATOM   4046  HD1 TYR A 259      27.366 -17.481   5.155  1.00  0.75           H  
ATOM   4047  HD2 TYR A 259      25.471 -20.303   2.574  1.00  0.75           H  
ATOM   4048  HE1 TYR A 259      27.265 -19.067   7.007  1.00  0.75           H  
ATOM   4049  HE2 TYR A 259      25.362 -21.926   4.423  1.00  0.75           H  
ATOM   4050  HH  TYR A 259      26.657 -21.107   7.664  1.00  0.75           H  
ATOM   4051  N   ILE A 260      29.242 -19.453   1.734  1.00  0.82           N  
ATOM   4052  CA  ILE A 260      29.758 -20.701   1.222  1.00  0.82           C  
ATOM   4053  C   ILE A 260      29.611 -21.804   2.262  1.00  0.82           C  
ATOM   4054  O   ILE A 260      30.013 -21.650   3.428  1.00  0.82           O  
ATOM   4055  CB  ILE A 260      31.239 -20.563   0.838  1.00  0.82           C  
ATOM   4056  CG1 ILE A 260      31.422 -19.428  -0.188  1.00  0.82           C  
ATOM   4057  CG2 ILE A 260      31.817 -21.871   0.342  1.00  0.82           C  
ATOM   4058  CD1 ILE A 260      30.659 -19.597  -1.472  1.00  0.82           C  
ATOM   4059  H   ILE A 260      29.780 -18.989   2.462  1.00  0.82           H  
ATOM   4060  HA  ILE A 260      29.189 -20.980   0.336  1.00  0.82           H  
ATOM   4061  HB  ILE A 260      31.792 -20.260   1.731  1.00  0.82           H  
ATOM   4062 1HG1 ILE A 260      31.129 -18.486   0.278  1.00  0.82           H  
ATOM   4063 2HG1 ILE A 260      32.455 -19.373  -0.443  1.00  0.82           H  
ATOM   4064 1HG2 ILE A 260      32.868 -21.721   0.121  1.00  0.82           H  
ATOM   4065 2HG2 ILE A 260      31.717 -22.640   1.109  1.00  0.82           H  
ATOM   4066 3HG2 ILE A 260      31.285 -22.173  -0.551  1.00  0.82           H  
ATOM   4067 1HD1 ILE A 260      30.868 -18.750  -2.128  1.00  0.82           H  
ATOM   4068 2HD1 ILE A 260      30.954 -20.518  -1.959  1.00  0.82           H  
ATOM   4069 3HD1 ILE A 260      29.592 -19.634  -1.261  1.00  0.82           H  
ATOM   4070  N   ASN A 261      29.028 -22.928   1.853  1.00  0.91           N  
ATOM   4071  CA  ASN A 261      28.896 -24.035   2.782  1.00  0.91           C  
ATOM   4072  C   ASN A 261      28.909 -25.396   2.095  1.00  0.91           C  
ATOM   4073  O   ASN A 261      27.899 -25.876   1.583  1.00  0.91           O  
ATOM   4074  CB  ASN A 261      27.679 -23.829   3.680  1.00  0.91           C  
ATOM   4075  CG  ASN A 261      27.517 -24.880   4.796  1.00  0.91           C  
ATOM   4076  OD1 ASN A 261      27.892 -26.048   4.645  1.00  0.91           O  
ATOM   4077  ND2 ASN A 261      26.975 -24.466   5.935  1.00  0.91           N  
ATOM   4078  H   ASN A 261      28.693 -23.004   0.903  1.00  0.91           H  
ATOM   4079  HA  ASN A 261      29.765 -24.025   3.411  1.00  0.91           H  
ATOM   4080 1HB  ASN A 261      27.771 -22.862   4.156  1.00  0.91           H  
ATOM   4081 2HB  ASN A 261      26.776 -23.813   3.073  1.00  0.91           H  
ATOM   4082 1HD2 ASN A 261      26.855 -25.114   6.689  1.00  0.91           H  
ATOM   4083 2HD2 ASN A 261      26.684 -23.498   6.073  1.00  0.91           H  
ATOM   4084  N   GLY A 262      30.108 -25.977   2.053  1.00  1.02           N  
ATOM   4085  CA  GLY A 262      30.407 -27.285   1.470  1.00  1.02           C  
ATOM   4086  C   GLY A 262      30.778 -27.266  -0.019  1.00  1.02           C  
ATOM   4087  O   GLY A 262      31.328 -28.240  -0.546  1.00  1.02           O  
ATOM   4088  H   GLY A 262      30.881 -25.482   2.496  1.00  1.02           H  
ATOM   4089 1HA  GLY A 262      31.228 -27.725   2.038  1.00  1.02           H  
ATOM   4090 2HA  GLY A 262      29.546 -27.938   1.617  1.00  1.02           H  
ATOM   4091  N   GLN A 263      30.558 -26.135  -0.684  1.00  1.14           N  
ATOM   4092  CA  GLN A 263      30.842 -26.026  -2.117  1.00  1.14           C  
ATOM   4093  C   GLN A 263      32.295 -26.324  -2.481  1.00  1.14           C  
ATOM   4094  O   GLN A 263      32.589 -27.130  -3.368  1.00  1.14           O  
ATOM   4095  CB  GLN A 263      30.500 -24.616  -2.614  1.00  1.14           C  
ATOM   4096  CG  GLN A 263      30.765 -24.429  -4.084  1.00  1.14           C  
ATOM   4097  CD  GLN A 263      30.456 -23.040  -4.603  1.00  1.14           C  
ATOM   4098  OE1 GLN A 263      29.917 -22.169  -3.907  1.00  1.14           O  
ATOM   4099  NE2 GLN A 263      30.806 -22.852  -5.865  1.00  1.14           N  
ATOM   4100  H   GLN A 263      30.132 -25.365  -0.192  1.00  1.14           H  
ATOM   4101  HA  GLN A 263      30.211 -26.745  -2.641  1.00  1.14           H  
ATOM   4102 1HB  GLN A 263      29.451 -24.399  -2.419  1.00  1.14           H  
ATOM   4103 2HB  GLN A 263      31.089 -23.893  -2.079  1.00  1.14           H  
ATOM   4104 1HG  GLN A 263      31.823 -24.624  -4.270  1.00  1.14           H  
ATOM   4105 2HG  GLN A 263      30.159 -25.140  -4.645  1.00  1.14           H  
ATOM   4106 1HE2 GLN A 263      30.628 -21.966  -6.351  1.00  1.14           H  
ATOM   4107 2HE2 GLN A 263      31.233 -23.628  -6.379  1.00  1.14           H  
ATOM   4108  N   TYR A 264      33.224 -25.727  -1.760  1.00  1.23           N  
ATOM   4109  CA  TYR A 264      34.632 -25.878  -2.087  1.00  1.23           C  
ATOM   4110  C   TYR A 264      35.279 -27.076  -1.415  1.00  1.23           C  
ATOM   4111  O   TYR A 264      36.132 -26.954  -0.535  1.00  1.23           O  
ATOM   4112  CB  TYR A 264      35.331 -24.566  -1.802  1.00  1.23           C  
ATOM   4113  CG  TYR A 264      34.938 -23.514  -2.817  1.00  1.23           C  
ATOM   4114  CD1 TYR A 264      33.841 -22.722  -2.594  1.00  1.23           C  
ATOM   4115  CD2 TYR A 264      35.711 -23.309  -3.940  1.00  1.23           C  
ATOM   4116  CE1 TYR A 264      33.495 -21.735  -3.491  1.00  1.23           C  
ATOM   4117  CE2 TYR A 264      35.374 -22.317  -4.832  1.00  1.23           C  
ATOM   4118  CZ  TYR A 264      34.267 -21.533  -4.610  1.00  1.23           C  
ATOM   4119  OH  TYR A 264      33.931 -20.540  -5.499  1.00  1.23           O  
ATOM   4120  H   TYR A 264      32.950 -25.124  -1.000  1.00  1.23           H  
ATOM   4121  HA  TYR A 264      34.706 -26.046  -3.161  1.00  1.23           H  
ATOM   4122 1HB  TYR A 264      35.063 -24.206  -0.808  1.00  1.23           H  
ATOM   4123 2HB  TYR A 264      36.415 -24.696  -1.833  1.00  1.23           H  
ATOM   4124  HD1 TYR A 264      33.254 -22.885  -1.717  1.00  1.23           H  
ATOM   4125  HD2 TYR A 264      36.590 -23.920  -4.111  1.00  1.23           H  
ATOM   4126  HE1 TYR A 264      32.625 -21.115  -3.315  1.00  1.23           H  
ATOM   4127  HE2 TYR A 264      35.981 -22.149  -5.701  1.00  1.23           H  
ATOM   4128  HH  TYR A 264      33.189 -20.038  -5.151  1.00  1.23           H  
ATOM   4129  N   GLY A 265      34.841 -28.247  -1.864  1.00  1.29           N  
ATOM   4130  CA  GLY A 265      35.367 -29.529  -1.413  1.00  1.29           C  
ATOM   4131  C   GLY A 265      34.962 -29.982  -0.011  1.00  1.29           C  
ATOM   4132  O   GLY A 265      35.767 -30.608   0.676  1.00  1.29           O  
ATOM   4133  H   GLY A 265      34.104 -28.206  -2.572  1.00  1.29           H  
ATOM   4134 1HA  GLY A 265      35.056 -30.292  -2.125  1.00  1.29           H  
ATOM   4135 2HA  GLY A 265      36.454 -29.494  -1.468  1.00  1.29           H  
ATOM   4136  N   GLY A 266      33.790 -29.590   0.502  1.00  1.29           N  
ATOM   4137  CA  GLY A 266      33.392 -30.026   1.849  1.00  1.29           C  
ATOM   4138  C   GLY A 266      34.014 -29.206   2.987  1.00  1.29           C  
ATOM   4139  O   GLY A 266      33.317 -28.762   3.893  1.00  1.29           O  
ATOM   4140  H   GLY A 266      33.121 -29.048  -0.043  1.00  1.29           H  
ATOM   4141 1HA  GLY A 266      32.306 -29.975   1.922  1.00  1.29           H  
ATOM   4142 2HA  GLY A 266      33.658 -31.075   1.976  1.00  1.29           H  
ATOM   4143  N   LEU A 267      35.325 -29.011   2.908  1.00  1.24           N  
ATOM   4144  CA  LEU A 267      36.153 -28.281   3.865  1.00  1.24           C  
ATOM   4145  C   LEU A 267      35.639 -26.904   4.282  1.00  1.24           C  
ATOM   4146  O   LEU A 267      35.722 -26.541   5.456  1.00  1.24           O  
ATOM   4147  CB  LEU A 267      37.543 -28.067   3.257  1.00  1.24           C  
ATOM   4148  CG  LEU A 267      38.544 -27.311   4.135  1.00  1.24           C  
ATOM   4149  CD1 LEU A 267      38.843 -28.119   5.377  1.00  1.24           C  
ATOM   4150  CD2 LEU A 267      39.785 -27.021   3.327  1.00  1.24           C  
ATOM   4151  H   LEU A 267      35.778 -29.462   2.120  1.00  1.24           H  
ATOM   4152  HA  LEU A 267      36.242 -28.896   4.760  1.00  1.24           H  
ATOM   4153 1HB  LEU A 267      37.969 -29.038   3.016  1.00  1.24           H  
ATOM   4154 2HB  LEU A 267      37.427 -27.505   2.325  1.00  1.24           H  
ATOM   4155  HG  LEU A 267      38.107 -26.377   4.455  1.00  1.24           H  
ATOM   4156 1HD1 LEU A 267      39.544 -27.569   6.006  1.00  1.24           H  
ATOM   4157 2HD1 LEU A 267      37.919 -28.291   5.928  1.00  1.24           H  
ATOM   4158 3HD1 LEU A 267      39.281 -29.074   5.093  1.00  1.24           H  
ATOM   4159 1HD2 LEU A 267      40.497 -26.465   3.936  1.00  1.24           H  
ATOM   4160 2HD2 LEU A 267      40.237 -27.955   2.997  1.00  1.24           H  
ATOM   4161 3HD2 LEU A 267      39.501 -26.430   2.468  1.00  1.24           H  
ATOM   4162  N   ILE A 268      35.153 -26.112   3.336  1.00  1.15           N  
ATOM   4163  CA  ILE A 268      34.744 -24.756   3.680  1.00  1.15           C  
ATOM   4164  C   ILE A 268      33.284 -24.631   4.071  1.00  1.15           C  
ATOM   4165  O   ILE A 268      32.399 -24.781   3.222  1.00  1.15           O  
ATOM   4166  CB  ILE A 268      35.029 -23.825   2.502  1.00  1.15           C  
ATOM   4167  CG1 ILE A 268      36.508 -23.937   2.157  1.00  1.15           C  
ATOM   4168  CG2 ILE A 268      34.628 -22.416   2.797  1.00  1.15           C  
ATOM   4169  CD1 ILE A 268      37.406 -23.623   3.344  1.00  1.15           C  
ATOM   4170  H   ILE A 268      35.088 -26.450   2.384  1.00  1.15           H  
ATOM   4171  HA  ILE A 268      35.345 -24.427   4.528  1.00  1.15           H  
ATOM   4172  HB  ILE A 268      34.469 -24.176   1.637  1.00  1.15           H  
ATOM   4173 1HG1 ILE A 268      36.724 -24.950   1.802  1.00  1.15           H  
ATOM   4174 2HG1 ILE A 268      36.745 -23.238   1.358  1.00  1.15           H  
ATOM   4175 1HG2 ILE A 268      34.835 -21.797   1.945  1.00  1.15           H  
ATOM   4176 2HG2 ILE A 268      33.563 -22.363   3.035  1.00  1.15           H  
ATOM   4177 3HG2 ILE A 268      35.200 -22.083   3.623  1.00  1.15           H  
ATOM   4178 1HD1 ILE A 268      38.451 -23.710   3.057  1.00  1.15           H  
ATOM   4179 2HD1 ILE A 268      37.207 -22.636   3.690  1.00  1.15           H  
ATOM   4180 3HD1 ILE A 268      37.199 -24.314   4.149  1.00  1.15           H  
ATOM   4181  N   LYS A 269      33.051 -24.310   5.350  1.00  1.03           N  
ATOM   4182  CA  LYS A 269      31.703 -24.192   5.886  1.00  1.03           C  
ATOM   4183  C   LYS A 269      31.460 -22.957   6.736  1.00  1.03           C  
ATOM   4184  O   LYS A 269      32.275 -22.587   7.581  1.00  1.03           O  
ATOM   4185  CB  LYS A 269      31.339 -25.417   6.717  1.00  1.03           C  
ATOM   4186  CG  LYS A 269      31.263 -26.712   5.933  1.00  1.03           C  
ATOM   4187  CD  LYS A 269      30.786 -27.854   6.808  1.00  1.03           C  
ATOM   4188  CE  LYS A 269      30.703 -29.148   6.021  1.00  1.03           C  
ATOM   4189  NZ  LYS A 269      30.215 -30.276   6.854  1.00  1.03           N  
ATOM   4190  H   LYS A 269      33.842 -24.193   5.967  1.00  1.03           H  
ATOM   4191  HA  LYS A 269      31.024 -24.138   5.057  1.00  1.03           H  
ATOM   4192 1HB  LYS A 269      32.072 -25.549   7.511  1.00  1.03           H  
ATOM   4193 2HB  LYS A 269      30.367 -25.256   7.189  1.00  1.03           H  
ATOM   4194 1HG  LYS A 269      30.580 -26.591   5.090  1.00  1.03           H  
ATOM   4195 2HG  LYS A 269      32.250 -26.967   5.544  1.00  1.03           H  
ATOM   4196 1HD  LYS A 269      31.477 -27.988   7.641  1.00  1.03           H  
ATOM   4197 2HD  LYS A 269      29.800 -27.617   7.206  1.00  1.03           H  
ATOM   4198 1HE  LYS A 269      30.028 -29.007   5.176  1.00  1.03           H  
ATOM   4199 2HE  LYS A 269      31.688 -29.398   5.647  1.00  1.03           H  
ATOM   4200 1HZ  LYS A 269      30.179 -31.114   6.292  1.00  1.03           H  
ATOM   4201 2HZ  LYS A 269      30.847 -30.415   7.628  1.00  1.03           H  
ATOM   4202 3HZ  LYS A 269      29.292 -30.061   7.202  1.00  1.03           H  
ATOM   4203  N   ASP A 270      30.261 -22.402   6.570  1.00  0.92           N  
ATOM   4204  CA  ASP A 270      29.729 -21.256   7.306  1.00  0.92           C  
ATOM   4205  C   ASP A 270      30.569 -19.982   7.158  1.00  0.92           C  
ATOM   4206  O   ASP A 270      30.808 -19.288   8.149  1.00  0.92           O  
ATOM   4207  CB  ASP A 270      29.625 -21.583   8.805  1.00  0.92           C  
ATOM   4208  CG  ASP A 270      28.609 -20.701   9.580  1.00  0.92           C  
ATOM   4209  OD1 ASP A 270      27.562 -20.396   9.037  1.00  0.92           O  
ATOM   4210  OD2 ASP A 270      28.905 -20.319  10.699  1.00  0.92           O  
ATOM   4211  H   ASP A 270      29.676 -22.785   5.841  1.00  0.92           H  
ATOM   4212  HA  ASP A 270      28.747 -21.058   6.925  1.00  0.92           H  
ATOM   4213 1HB  ASP A 270      29.341 -22.629   8.929  1.00  0.92           H  
ATOM   4214 2HB  ASP A 270      30.605 -21.457   9.266  1.00  0.92           H  
ATOM   4215  N   ILE A 271      31.036 -19.686   5.936  1.00  0.82           N  
ATOM   4216  CA  ILE A 271      31.872 -18.497   5.723  1.00  0.82           C  
ATOM   4217  C   ILE A 271      31.394 -17.671   4.531  1.00  0.82           C  
ATOM   4218  O   ILE A 271      31.116 -18.221   3.471  1.00  0.82           O  
ATOM   4219  CB  ILE A 271      33.344 -18.917   5.454  1.00  0.82           C  
ATOM   4220  CG1 ILE A 271      33.858 -19.764   6.574  1.00  0.82           C  
ATOM   4221  CG2 ILE A 271      34.279 -17.684   5.375  1.00  0.82           C  
ATOM   4222  CD1 ILE A 271      35.132 -20.420   6.265  1.00  0.82           C  
ATOM   4223  H   ILE A 271      30.797 -20.296   5.148  1.00  0.82           H  
ATOM   4224  HA  ILE A 271      31.830 -17.873   6.614  1.00  0.82           H  
ATOM   4225  HB  ILE A 271      33.393 -19.486   4.530  1.00  0.82           H  
ATOM   4226 1HG1 ILE A 271      33.979 -19.146   7.462  1.00  0.82           H  
ATOM   4227 2HG1 ILE A 271      33.161 -20.528   6.783  1.00  0.82           H  
ATOM   4228 1HG2 ILE A 271      35.305 -18.014   5.195  1.00  0.82           H  
ATOM   4229 2HG2 ILE A 271      33.978 -17.030   4.586  1.00  0.82           H  
ATOM   4230 3HG2 ILE A 271      34.239 -17.139   6.316  1.00  0.82           H  
ATOM   4231 1HD1 ILE A 271      35.439 -21.034   7.095  1.00  0.82           H  
ATOM   4232 2HD1 ILE A 271      34.996 -21.032   5.422  1.00  0.82           H  
ATOM   4233 3HD1 ILE A 271      35.878 -19.673   6.060  1.00  0.82           H  
ATOM   4234  N   TYR A 272      31.308 -16.355   4.672  1.00  0.74           N  
ATOM   4235  CA  TYR A 272      31.003 -15.543   3.491  1.00  0.74           C  
ATOM   4236  C   TYR A 272      32.306 -15.285   2.797  1.00  0.74           C  
ATOM   4237  O   TYR A 272      33.276 -14.915   3.449  1.00  0.74           O  
ATOM   4238  CB  TYR A 272      30.331 -14.232   3.846  1.00  0.74           C  
ATOM   4239  CG  TYR A 272      28.921 -14.346   4.207  1.00  0.74           C  
ATOM   4240  CD1 TYR A 272      28.566 -14.706   5.452  1.00  0.74           C  
ATOM   4241  CD2 TYR A 272      27.973 -14.038   3.276  1.00  0.74           C  
ATOM   4242  CE1 TYR A 272      27.250 -14.787   5.780  1.00  0.74           C  
ATOM   4243  CE2 TYR A 272      26.650 -14.109   3.590  1.00  0.74           C  
ATOM   4244  CZ  TYR A 272      26.297 -14.487   4.843  1.00  0.74           C  
ATOM   4245  OH  TYR A 272      25.015 -14.566   5.179  1.00  0.74           O  
ATOM   4246  H   TYR A 272      31.499 -15.921   5.563  1.00  0.74           H  
ATOM   4247  HA  TYR A 272      30.373 -16.102   2.813  1.00  0.74           H  
ATOM   4248 1HB  TYR A 272      30.860 -13.766   4.679  1.00  0.74           H  
ATOM   4249 2HB  TYR A 272      30.410 -13.549   2.994  1.00  0.74           H  
ATOM   4250  HD1 TYR A 272      29.333 -14.931   6.171  1.00  0.74           H  
ATOM   4251  HD2 TYR A 272      28.283 -13.726   2.292  1.00  0.74           H  
ATOM   4252  HE1 TYR A 272      26.960 -15.083   6.777  1.00  0.74           H  
ATOM   4253  HE2 TYR A 272      25.889 -13.857   2.847  1.00  0.74           H  
ATOM   4254  HH  TYR A 272      24.954 -14.968   6.041  1.00  0.74           H  
ATOM   4255  N   ILE A 273      32.352 -15.581   1.508  1.00  0.68           N  
ATOM   4256  CA  ILE A 273      33.577 -15.461   0.732  1.00  0.68           C  
ATOM   4257  C   ILE A 273      33.263 -14.811  -0.606  1.00  0.68           C  
ATOM   4258  O   ILE A 273      32.200 -15.079  -1.176  1.00  0.68           O  
ATOM   4259  CB  ILE A 273      34.234 -16.834   0.514  1.00  0.68           C  
ATOM   4260  CG1 ILE A 273      34.423 -17.554   1.847  1.00  0.68           C  
ATOM   4261  CG2 ILE A 273      35.568 -16.645  -0.063  1.00  0.68           C  
ATOM   4262  CD1 ILE A 273      34.868 -18.932   1.730  1.00  0.68           C  
ATOM   4263  H   ILE A 273      31.496 -15.898   1.057  1.00  0.68           H  
ATOM   4264  HA  ILE A 273      34.277 -14.825   1.267  1.00  0.68           H  
ATOM   4265  HB  ILE A 273      33.632 -17.443  -0.139  1.00  0.68           H  
ATOM   4266 1HG1 ILE A 273      35.140 -17.002   2.441  1.00  0.68           H  
ATOM   4267 2HG1 ILE A 273      33.485 -17.602   2.365  1.00  0.68           H  
ATOM   4268 1HG2 ILE A 273      36.056 -17.591  -0.188  1.00  0.68           H  
ATOM   4269 2HG2 ILE A 273      35.485 -16.154  -1.021  1.00  0.68           H  
ATOM   4270 3HG2 ILE A 273      36.148 -16.028   0.628  1.00  0.68           H  
ATOM   4271 1HD1 ILE A 273      34.971 -19.357   2.721  1.00  0.68           H  
ATOM   4272 2HD1 ILE A 273      34.148 -19.504   1.171  1.00  0.68           H  
ATOM   4273 3HD1 ILE A 273      35.816 -18.943   1.222  1.00  0.68           H  
ATOM   4274  N   GLY A 274      34.111 -13.915  -1.102  1.00  0.65           N  
ATOM   4275  CA  GLY A 274      33.833 -13.376  -2.417  1.00  0.65           C  
ATOM   4276  C   GLY A 274      33.710 -14.521  -3.424  1.00  0.65           C  
ATOM   4277  O   GLY A 274      34.599 -15.380  -3.502  1.00  0.65           O  
ATOM   4278  H   GLY A 274      34.963 -13.626  -0.619  1.00  0.65           H  
ATOM   4279 1HA  GLY A 274      32.936 -12.781  -2.395  1.00  0.65           H  
ATOM   4280 2HA  GLY A 274      34.644 -12.715  -2.709  1.00  0.65           H  
ATOM   4281  N   ALA A 275      32.609 -14.532  -4.181  1.00  0.62           N  
ATOM   4282  CA  ALA A 275      32.351 -15.534  -5.216  1.00  0.62           C  
ATOM   4283  C   ALA A 275      31.276 -14.982  -6.174  1.00  0.62           C  
ATOM   4284  O   ALA A 275      30.386 -14.260  -5.727  1.00  0.62           O  
ATOM   4285  CB  ALA A 275      31.884 -16.859  -4.596  1.00  0.62           C  
ATOM   4286  H   ALA A 275      31.916 -13.806  -3.998  1.00  0.62           H  
ATOM   4287  HA  ALA A 275      33.277 -15.713  -5.738  1.00  0.62           H  
ATOM   4288 1HB  ALA A 275      31.707 -17.594  -5.383  1.00  0.62           H  
ATOM   4289 2HB  ALA A 275      32.651 -17.233  -3.914  1.00  0.62           H  
ATOM   4290 3HB  ALA A 275      30.958 -16.692  -4.041  1.00  0.62           H  
ATOM   4291  N   PRO A 276      31.325 -15.261  -7.485  1.00  0.61           N  
ATOM   4292  CA  PRO A 276      30.289 -14.918  -8.438  1.00  0.61           C  
ATOM   4293  C   PRO A 276      28.976 -15.494  -8.012  1.00  0.61           C  
ATOM   4294  O   PRO A 276      28.882 -16.675  -7.661  1.00  0.61           O  
ATOM   4295  CB  PRO A 276      30.804 -15.512  -9.722  1.00  0.61           C  
ATOM   4296  CG  PRO A 276      32.289 -15.505  -9.515  1.00  0.61           C  
ATOM   4297  CD  PRO A 276      32.494 -15.846  -8.079  1.00  0.61           C  
ATOM   4298  HA  PRO A 276      30.203 -13.846  -8.555  1.00  0.61           H  
ATOM   4299 1HB  PRO A 276      30.360 -16.480  -9.866  1.00  0.61           H  
ATOM   4300 2HB  PRO A 276      30.496 -14.887 -10.574  1.00  0.61           H  
ATOM   4301 1HG  PRO A 276      32.827 -16.134 -10.224  1.00  0.61           H  
ATOM   4302 2HG  PRO A 276      32.630 -14.504  -9.675  1.00  0.61           H  
ATOM   4303 1HD  PRO A 276      32.529 -16.935  -7.903  1.00  0.61           H  
ATOM   4304 2HD  PRO A 276      33.408 -15.327  -7.784  1.00  0.61           H  
ATOM   4305  N   ALA A 277      27.960 -14.674  -8.100  1.00  0.60           N  
ATOM   4306  CA  ALA A 277      26.642 -15.069  -7.691  1.00  0.60           C  
ATOM   4307  C   ALA A 277      25.600 -14.292  -8.444  1.00  0.60           C  
ATOM   4308  O   ALA A 277      25.860 -13.194  -8.944  1.00  0.60           O  
ATOM   4309  CB  ALA A 277      26.488 -14.822  -6.210  1.00  0.60           C  
ATOM   4310  H   ALA A 277      28.135 -13.708  -8.368  1.00  0.60           H  
ATOM   4311  HA  ALA A 277      26.510 -16.127  -7.909  1.00  0.60           H  
ATOM   4312 1HB  ALA A 277      25.513 -15.124  -5.897  1.00  0.60           H  
ATOM   4313 2HB  ALA A 277      27.241 -15.381  -5.654  1.00  0.60           H  
ATOM   4314 3HB  ALA A 277      26.615 -13.777  -6.046  1.00  0.60           H  
ATOM   4315  N   ILE A 278      24.409 -14.849  -8.514  1.00  0.60           N  
ATOM   4316  CA  ILE A 278      23.331 -14.152  -9.167  1.00  0.60           C  
ATOM   4317  C   ILE A 278      22.580 -13.316  -8.155  1.00  0.60           C  
ATOM   4318  O   ILE A 278      22.116 -13.848  -7.138  1.00  0.60           O  
ATOM   4319  CB  ILE A 278      22.389 -15.117  -9.884  1.00  0.60           C  
ATOM   4320  CG1 ILE A 278      23.147 -15.863 -10.963  1.00  0.60           C  
ATOM   4321  CG2 ILE A 278      21.211 -14.316 -10.493  1.00  0.60           C  
ATOM   4322  CD1 ILE A 278      22.386 -17.016 -11.539  1.00  0.60           C  
ATOM   4323  H   ILE A 278      24.257 -15.752  -8.073  1.00  0.60           H  
ATOM   4324  HA  ILE A 278      23.754 -13.501  -9.915  1.00  0.60           H  
ATOM   4325  HB  ILE A 278      22.013 -15.855  -9.179  1.00  0.60           H  
ATOM   4326 1HG1 ILE A 278      23.363 -15.170 -11.765  1.00  0.60           H  
ATOM   4327 2HG1 ILE A 278      24.089 -16.230 -10.551  1.00  0.60           H  
ATOM   4328 1HG2 ILE A 278      20.533 -14.989 -11.008  1.00  0.60           H  
ATOM   4329 2HG2 ILE A 278      20.666 -13.794  -9.703  1.00  0.60           H  
ATOM   4330 3HG2 ILE A 278      21.603 -13.581 -11.202  1.00  0.60           H  
ATOM   4331 1HD1 ILE A 278      22.983 -17.496 -12.314  1.00  0.60           H  
ATOM   4332 2HD1 ILE A 278      22.165 -17.737 -10.749  1.00  0.60           H  
ATOM   4333 3HD1 ILE A 278      21.454 -16.653 -11.972  1.00  0.60           H  
ATOM   4334  N   VAL A 279      22.493 -12.013  -8.449  1.00  0.61           N  
ATOM   4335  CA  VAL A 279      21.859 -11.004  -7.600  1.00  0.61           C  
ATOM   4336  C   VAL A 279      20.594 -10.459  -8.264  1.00  0.61           C  
ATOM   4337  O   VAL A 279      20.602 -10.152  -9.451  1.00  0.61           O  
ATOM   4338  CB  VAL A 279      22.851  -9.851  -7.297  1.00  0.61           C  
ATOM   4339  CG1 VAL A 279      22.172  -8.743  -6.454  1.00  0.61           C  
ATOM   4340  CG2 VAL A 279      24.055 -10.411  -6.567  1.00  0.61           C  
ATOM   4341  H   VAL A 279      22.921 -11.711  -9.326  1.00  0.61           H  
ATOM   4342  HA  VAL A 279      21.589 -11.472  -6.661  1.00  0.61           H  
ATOM   4343  HB  VAL A 279      23.170  -9.402  -8.234  1.00  0.61           H  
ATOM   4344 1HG1 VAL A 279      22.880  -7.940  -6.265  1.00  0.61           H  
ATOM   4345 2HG1 VAL A 279      21.314  -8.338  -6.997  1.00  0.61           H  
ATOM   4346 3HG1 VAL A 279      21.833  -9.161  -5.504  1.00  0.61           H  
ATOM   4347 1HG2 VAL A 279      24.759  -9.610  -6.368  1.00  0.61           H  
ATOM   4348 2HG2 VAL A 279      23.725 -10.854  -5.630  1.00  0.61           H  
ATOM   4349 3HG2 VAL A 279      24.540 -11.174  -7.182  1.00  0.61           H  
ATOM   4350  N   CYS A 280      19.504 -10.392  -7.489  1.00  0.61           N  
ATOM   4351  CA  CYS A 280      18.167  -9.966  -7.944  1.00  0.61           C  
ATOM   4352  C   CYS A 280      17.360  -9.327  -6.799  1.00  0.61           C  
ATOM   4353  O   CYS A 280      17.925  -9.002  -5.753  1.00  0.61           O  
ATOM   4354  CB  CYS A 280      17.410 -11.164  -8.487  1.00  0.61           C  
ATOM   4355  SG  CYS A 280      17.043 -12.411  -7.234  1.00  0.61           S  
ATOM   4356  H   CYS A 280      19.615 -10.687  -6.520  1.00  0.61           H  
ATOM   4357  HA  CYS A 280      18.287  -9.230  -8.743  1.00  0.61           H  
ATOM   4358 1HB  CYS A 280      16.477 -10.844  -8.951  1.00  0.61           H  
ATOM   4359 2HB  CYS A 280      18.008 -11.633  -9.263  1.00  0.61           H  
ATOM   4360  HG  CYS A 280      16.337 -13.207  -8.034  1.00  0.61           H  
ATOM   4361  N   LYS A 281      16.040  -9.098  -6.984  1.00  0.62           N  
ATOM   4362  CA  LYS A 281      15.217  -8.460  -5.926  1.00  0.62           C  
ATOM   4363  C   LYS A 281      15.183  -9.236  -4.603  1.00  0.62           C  
ATOM   4364  O   LYS A 281      14.841  -8.685  -3.559  1.00  0.62           O  
ATOM   4365  CB  LYS A 281      13.774  -8.272  -6.376  1.00  0.62           C  
ATOM   4366  CG  LYS A 281      12.983  -9.583  -6.529  1.00  0.62           C  
ATOM   4367  CD  LYS A 281      11.581  -9.342  -7.069  1.00  0.62           C  
ATOM   4368  CE  LYS A 281      10.876 -10.660  -7.372  1.00  0.62           C  
ATOM   4369  NZ  LYS A 281      11.611 -11.446  -8.433  1.00  0.62           N  
ATOM   4370  H   LYS A 281      15.572  -9.356  -7.868  1.00  0.62           H  
ATOM   4371  HA  LYS A 281      15.631  -7.478  -5.729  1.00  0.62           H  
ATOM   4372 1HB  LYS A 281      13.250  -7.642  -5.662  1.00  0.62           H  
ATOM   4373 2HB  LYS A 281      13.763  -7.759  -7.335  1.00  0.62           H  
ATOM   4374 1HG  LYS A 281      13.515 -10.274  -7.179  1.00  0.62           H  
ATOM   4375 2HG  LYS A 281      12.883 -10.045  -5.552  1.00  0.62           H  
ATOM   4376 1HD  LYS A 281      11.000  -8.788  -6.336  1.00  0.62           H  
ATOM   4377 2HD  LYS A 281      11.633  -8.756  -7.982  1.00  0.62           H  
ATOM   4378 1HE  LYS A 281      10.812 -11.261  -6.465  1.00  0.62           H  
ATOM   4379 2HE  LYS A 281       9.871 -10.446  -7.729  1.00  0.62           H  
ATOM   4380 1HZ  LYS A 281      11.130 -12.303  -8.629  1.00  0.62           H  
ATOM   4381 2HZ  LYS A 281      11.698 -10.894  -9.302  1.00  0.62           H  
ATOM   4382 3HZ  LYS A 281      12.547 -11.653  -8.111  1.00  0.62           H  
ATOM   4383  N   GLU A 282      15.508 -10.523  -4.654  1.00  0.63           N  
ATOM   4384  CA  GLU A 282      15.536 -11.398  -3.489  1.00  0.63           C  
ATOM   4385  C   GLU A 282      16.934 -11.407  -2.869  1.00  0.63           C  
ATOM   4386  O   GLU A 282      17.214 -12.157  -1.933  1.00  0.63           O  
ATOM   4387  CB  GLU A 282      15.150 -12.824  -3.874  1.00  0.63           C  
ATOM   4388  CG  GLU A 282      13.744 -12.964  -4.433  1.00  0.63           C  
ATOM   4389  CD  GLU A 282      13.403 -14.369  -4.855  1.00  0.63           C  
ATOM   4390  OE1 GLU A 282      14.238 -15.234  -4.729  1.00  0.63           O  
ATOM   4391  OE2 GLU A 282      12.306 -14.570  -5.325  1.00  0.63           O  
ATOM   4392  H   GLU A 282      15.770 -10.909  -5.551  1.00  0.63           H  
ATOM   4393  HA  GLU A 282      14.831 -11.021  -2.749  1.00  0.63           H  
ATOM   4394 1HB  GLU A 282      15.852 -13.208  -4.607  1.00  0.63           H  
ATOM   4395 2HB  GLU A 282      15.221 -13.465  -2.994  1.00  0.63           H  
ATOM   4396 1HG  GLU A 282      13.027 -12.631  -3.684  1.00  0.63           H  
ATOM   4397 2HG  GLU A 282      13.655 -12.312  -5.296  1.00  0.63           H  
ATOM   4398  N   GLY A 283      17.825 -10.574  -3.401  1.00  0.63           N  
ATOM   4399  CA  GLY A 283      19.199 -10.539  -2.954  1.00  0.63           C  
ATOM   4400  C   GLY A 283      19.969 -11.613  -3.689  1.00  0.63           C  
ATOM   4401  O   GLY A 283      19.994 -11.618  -4.920  1.00  0.63           O  
ATOM   4402  H   GLY A 283      17.560  -9.958  -4.162  1.00  0.63           H  
ATOM   4403 1HA  GLY A 283      19.628  -9.560  -3.171  1.00  0.63           H  
ATOM   4404 2HA  GLY A 283      19.241 -10.693  -1.882  1.00  0.63           H  
ATOM   4405  N   VAL A 284      20.650 -12.498  -2.983  1.00  0.64           N  
ATOM   4406  CA  VAL A 284      21.427 -13.468  -3.736  1.00  0.64           C  
ATOM   4407  C   VAL A 284      20.588 -14.695  -4.031  1.00  0.64           C  
ATOM   4408  O   VAL A 284      20.142 -15.402  -3.131  1.00  0.64           O  
ATOM   4409  CB  VAL A 284      22.685 -13.878  -2.987  1.00  0.64           C  
ATOM   4410  CG1 VAL A 284      23.471 -14.881  -3.824  1.00  0.64           C  
ATOM   4411  CG2 VAL A 284      23.426 -12.669  -2.667  1.00  0.64           C  
ATOM   4412  H   VAL A 284      20.606 -12.489  -1.965  1.00  0.64           H  
ATOM   4413  HA  VAL A 284      21.734 -13.022  -4.682  1.00  0.64           H  
ATOM   4414  HB  VAL A 284      22.415 -14.380  -2.062  1.00  0.64           H  
ATOM   4415 1HG1 VAL A 284      24.376 -15.185  -3.295  1.00  0.64           H  
ATOM   4416 2HG1 VAL A 284      22.859 -15.757  -4.021  1.00  0.64           H  
ATOM   4417 3HG1 VAL A 284      23.735 -14.406  -4.764  1.00  0.64           H  
ATOM   4418 1HG2 VAL A 284      24.326 -12.917  -2.105  1.00  0.64           H  
ATOM   4419 2HG2 VAL A 284      23.683 -12.149  -3.580  1.00  0.64           H  
ATOM   4420 3HG2 VAL A 284      22.773 -12.062  -2.066  1.00  0.64           H  
ATOM   4421  N   LYS A 285      20.392 -14.950  -5.307  1.00  0.65           N  
ATOM   4422  CA  LYS A 285      19.583 -16.054  -5.775  1.00  0.65           C  
ATOM   4423  C   LYS A 285      20.375 -17.339  -5.721  1.00  0.65           C  
ATOM   4424  O   LYS A 285      19.867 -18.374  -5.291  1.00  0.65           O  
ATOM   4425  CB  LYS A 285      19.130 -15.783  -7.200  1.00  0.65           C  
ATOM   4426  CG  LYS A 285      18.254 -16.830  -7.823  1.00  0.65           C  
ATOM   4427  CD  LYS A 285      17.770 -16.368  -9.195  1.00  0.65           C  
ATOM   4428  CE  LYS A 285      16.889 -17.413  -9.851  1.00  0.65           C  
ATOM   4429  NZ  LYS A 285      16.406 -16.969 -11.178  1.00  0.65           N  
ATOM   4430  H   LYS A 285      20.829 -14.334  -5.983  1.00  0.65           H  
ATOM   4431  HA  LYS A 285      18.711 -16.153  -5.128  1.00  0.65           H  
ATOM   4432 1HB  LYS A 285      18.599 -14.849  -7.232  1.00  0.65           H  
ATOM   4433 2HB  LYS A 285      20.004 -15.669  -7.834  1.00  0.65           H  
ATOM   4434 1HG  LYS A 285      18.826 -17.754  -7.936  1.00  0.65           H  
ATOM   4435 2HG  LYS A 285      17.396 -17.024  -7.179  1.00  0.65           H  
ATOM   4436 1HD  LYS A 285      17.207 -15.437  -9.091  1.00  0.65           H  
ATOM   4437 2HD  LYS A 285      18.630 -16.176  -9.836  1.00  0.65           H  
ATOM   4438 1HE  LYS A 285      17.459 -18.333  -9.971  1.00  0.65           H  
ATOM   4439 2HE  LYS A 285      16.029 -17.610  -9.210  1.00  0.65           H  
ATOM   4440 1HZ  LYS A 285      15.825 -17.687 -11.584  1.00  0.65           H  
ATOM   4441 2HZ  LYS A 285      15.868 -16.120 -11.069  1.00  0.65           H  
ATOM   4442 3HZ  LYS A 285      17.196 -16.792 -11.781  1.00  0.65           H  
ATOM   4443  N   GLU A 286      21.622 -17.264  -6.182  1.00  0.67           N  
ATOM   4444  CA  GLU A 286      22.469 -18.456  -6.223  1.00  0.67           C  
ATOM   4445  C   GLU A 286      23.959 -18.118  -6.278  1.00  0.67           C  
ATOM   4446  O   GLU A 286      24.353 -17.083  -6.811  1.00  0.67           O  
ATOM   4447  CB  GLU A 286      22.062 -19.339  -7.421  1.00  0.67           C  
ATOM   4448  CG  GLU A 286      22.771 -20.700  -7.530  1.00  0.67           C  
ATOM   4449  CD  GLU A 286      22.545 -21.606  -6.313  1.00  0.67           C  
ATOM   4450  OE1 GLU A 286      23.177 -21.361  -5.297  1.00  0.67           O  
ATOM   4451  OE2 GLU A 286      21.765 -22.536  -6.408  1.00  0.67           O  
ATOM   4452  H   GLU A 286      21.954 -16.352  -6.503  1.00  0.67           H  
ATOM   4453  HA  GLU A 286      22.295 -19.025  -5.308  1.00  0.67           H  
ATOM   4454 1HB  GLU A 286      20.991 -19.534  -7.383  1.00  0.67           H  
ATOM   4455 2HB  GLU A 286      22.257 -18.793  -8.344  1.00  0.67           H  
ATOM   4456 1HG  GLU A 286      22.369 -21.209  -8.404  1.00  0.67           H  
ATOM   4457 2HG  GLU A 286      23.830 -20.561  -7.706  1.00  0.67           H  
ATOM   4458  N   VAL A 287      24.788 -19.025  -5.760  1.00  0.70           N  
ATOM   4459  CA  VAL A 287      26.248 -18.888  -5.861  1.00  0.70           C  
ATOM   4460  C   VAL A 287      26.728 -19.814  -6.960  1.00  0.70           C  
ATOM   4461  O   VAL A 287      26.367 -20.988  -7.003  1.00  0.70           O  
ATOM   4462  CB  VAL A 287      26.976 -19.196  -4.542  1.00  0.70           C  
ATOM   4463  CG1 VAL A 287      28.491 -19.088  -4.755  1.00  0.70           C  
ATOM   4464  CG2 VAL A 287      26.540 -18.207  -3.485  1.00  0.70           C  
ATOM   4465  H   VAL A 287      24.368 -19.866  -5.351  1.00  0.70           H  
ATOM   4466  HA  VAL A 287      26.495 -17.866  -6.143  1.00  0.70           H  
ATOM   4467  HB  VAL A 287      26.747 -20.214  -4.223  1.00  0.70           H  
ATOM   4468 1HG1 VAL A 287      29.001 -19.306  -3.826  1.00  0.70           H  
ATOM   4469 2HG1 VAL A 287      28.811 -19.805  -5.512  1.00  0.70           H  
ATOM   4470 3HG1 VAL A 287      28.742 -18.075  -5.083  1.00  0.70           H  
ATOM   4471 1HG2 VAL A 287      27.064 -18.426  -2.549  1.00  0.70           H  
ATOM   4472 2HG2 VAL A 287      26.787 -17.199  -3.818  1.00  0.70           H  
ATOM   4473 3HG2 VAL A 287      25.465 -18.285  -3.327  1.00  0.70           H  
ATOM   4474  N   LEU A 288      27.501 -19.283  -7.880  1.00  0.74           N  
ATOM   4475  CA  LEU A 288      27.886 -20.075  -9.027  1.00  0.74           C  
ATOM   4476  C   LEU A 288      29.034 -21.021  -8.722  1.00  0.74           C  
ATOM   4477  O   LEU A 288      29.892 -20.738  -7.875  1.00  0.74           O  
ATOM   4478  CB  LEU A 288      28.219 -19.135 -10.154  1.00  0.74           C  
ATOM   4479  CG  LEU A 288      27.066 -18.250 -10.555  1.00  0.74           C  
ATOM   4480  CD1 LEU A 288      27.526 -17.328 -11.583  1.00  0.74           C  
ATOM   4481  CD2 LEU A 288      25.905 -19.086 -11.035  1.00  0.74           C  
ATOM   4482  H   LEU A 288      27.825 -18.319  -7.792  1.00  0.74           H  
ATOM   4483  HA  LEU A 288      27.028 -20.675  -9.328  1.00  0.74           H  
ATOM   4484 1HB  LEU A 288      28.998 -18.479  -9.821  1.00  0.74           H  
ATOM   4485 2HB  LEU A 288      28.567 -19.701 -11.019  1.00  0.74           H  
ATOM   4486  HG  LEU A 288      26.747 -17.660  -9.698  1.00  0.74           H  
ATOM   4487 1HD1 LEU A 288      26.704 -16.689 -11.847  1.00  0.74           H  
ATOM   4488 2HD1 LEU A 288      28.347 -16.738 -11.192  1.00  0.74           H  
ATOM   4489 3HD1 LEU A 288      27.859 -17.884 -12.457  1.00  0.74           H  
ATOM   4490 1HD2 LEU A 288      25.083 -18.435 -11.317  1.00  0.74           H  
ATOM   4491 2HD2 LEU A 288      26.213 -19.675 -11.898  1.00  0.74           H  
ATOM   4492 3HD2 LEU A 288      25.581 -19.752 -10.233  1.00  0.74           H  
ATOM   4493  N   ASN A 289      29.025 -22.162  -9.412  1.00  0.77           N  
ATOM   4494  CA  ASN A 289      30.064 -23.164  -9.259  1.00  0.77           C  
ATOM   4495  C   ASN A 289      31.045 -23.189 -10.422  1.00  0.77           C  
ATOM   4496  O   ASN A 289      30.668 -23.358 -11.581  1.00  0.77           O  
ATOM   4497  CB  ASN A 289      29.483 -24.536  -9.014  1.00  0.77           C  
ATOM   4498  CG  ASN A 289      30.564 -25.508  -8.610  1.00  0.77           C  
ATOM   4499  OD1 ASN A 289      31.366 -25.196  -7.701  1.00  0.77           O  
ATOM   4500  ND2 ASN A 289      30.610 -26.655  -9.247  1.00  0.77           N  
ATOM   4501  H   ASN A 289      28.278 -22.329 -10.070  1.00  0.77           H  
ATOM   4502  HA  ASN A 289      30.658 -22.900  -8.398  1.00  0.77           H  
ATOM   4503 1HB  ASN A 289      28.735 -24.482  -8.220  1.00  0.77           H  
ATOM   4504 2HB  ASN A 289      28.990 -24.898  -9.915  1.00  0.77           H  
ATOM   4505 1HD2 ASN A 289      31.314 -27.328  -9.015  1.00  0.77           H  
ATOM   4506 2HD2 ASN A 289      29.948 -26.854  -9.968  1.00  0.77           H  
ATOM   4507  N   PHE A 290      32.304 -22.987 -10.079  1.00  0.80           N  
ATOM   4508  CA  PHE A 290      33.426 -22.932 -11.000  1.00  0.80           C  
ATOM   4509  C   PHE A 290      34.273 -24.179 -10.813  1.00  0.80           C  
ATOM   4510  O   PHE A 290      34.199 -24.809  -9.759  1.00  0.80           O  
ATOM   4511  CB  PHE A 290      34.211 -21.670 -10.717  1.00  0.80           C  
ATOM   4512  CG  PHE A 290      33.427 -20.482 -11.032  1.00  0.80           C  
ATOM   4513  CD1 PHE A 290      32.572 -19.977 -10.095  1.00  0.80           C  
ATOM   4514  CD2 PHE A 290      33.514 -19.864 -12.266  1.00  0.80           C  
ATOM   4515  CE1 PHE A 290      31.818 -18.898 -10.369  1.00  0.80           C  
ATOM   4516  CE2 PHE A 290      32.750 -18.764 -12.552  1.00  0.80           C  
ATOM   4517  CZ  PHE A 290      31.895 -18.281 -11.609  1.00  0.80           C  
ATOM   4518  H   PHE A 290      32.500 -22.859  -9.097  1.00  0.80           H  
ATOM   4519  HA  PHE A 290      33.056 -22.908 -12.026  1.00  0.80           H  
ATOM   4520 1HB  PHE A 290      34.464 -21.631  -9.665  1.00  0.80           H  
ATOM   4521 2HB  PHE A 290      35.121 -21.660 -11.282  1.00  0.80           H  
ATOM   4522  HD1 PHE A 290      32.497 -20.457  -9.116  1.00  0.80           H  
ATOM   4523  HD2 PHE A 290      34.191 -20.264 -13.018  1.00  0.80           H  
ATOM   4524  HE1 PHE A 290      31.156 -18.527  -9.600  1.00  0.80           H  
ATOM   4525  HE2 PHE A 290      32.822 -18.283 -13.527  1.00  0.80           H  
ATOM   4526  HZ  PHE A 290      31.284 -17.411 -11.833  1.00  0.80           H  
ATOM   4527  N   LYS A 291      35.023 -24.591 -11.836  1.00  0.82           N  
ATOM   4528  CA  LYS A 291      35.860 -25.778 -11.694  1.00  0.82           C  
ATOM   4529  C   LYS A 291      36.941 -25.544 -10.650  1.00  0.82           C  
ATOM   4530  O   LYS A 291      37.086 -26.332  -9.718  1.00  0.82           O  
ATOM   4531  CB  LYS A 291      36.510 -26.153 -13.023  1.00  0.82           C  
ATOM   4532  CG  LYS A 291      37.388 -27.400 -12.959  1.00  0.82           C  
ATOM   4533  CD  LYS A 291      38.109 -27.622 -14.276  1.00  0.82           C  
ATOM   4534  CE  LYS A 291      39.165 -26.546 -14.441  1.00  0.82           C  
ATOM   4535  NZ  LYS A 291      40.013 -26.728 -15.635  1.00  0.82           N  
ATOM   4536  H   LYS A 291      35.106 -24.028 -12.682  1.00  0.82           H  
ATOM   4537  HA  LYS A 291      35.239 -26.606 -11.356  1.00  0.82           H  
ATOM   4538 1HB  LYS A 291      35.737 -26.317 -13.772  1.00  0.82           H  
ATOM   4539 2HB  LYS A 291      37.130 -25.327 -13.369  1.00  0.82           H  
ATOM   4540 1HG  LYS A 291      38.131 -27.269 -12.164  1.00  0.82           H  
ATOM   4541 2HG  LYS A 291      36.778 -28.270 -12.724  1.00  0.82           H  
ATOM   4542 1HD  LYS A 291      38.587 -28.601 -14.281  1.00  0.82           H  
ATOM   4543 2HD  LYS A 291      37.405 -27.565 -15.104  1.00  0.82           H  
ATOM   4544 1HE  LYS A 291      38.669 -25.577 -14.515  1.00  0.82           H  
ATOM   4545 2HE  LYS A 291      39.806 -26.542 -13.557  1.00  0.82           H  
ATOM   4546 1HZ  LYS A 291      40.664 -25.936 -15.616  1.00  0.82           H  
ATOM   4547 2HZ  LYS A 291      40.517 -27.593 -15.589  1.00  0.82           H  
ATOM   4548 3HZ  LYS A 291      39.461 -26.697 -16.469  1.00  0.82           H  
ATOM   4549  N   ILE A 292      37.668 -24.426 -10.828  1.00  0.83           N  
ATOM   4550  CA  ILE A 292      38.775 -23.974  -9.971  1.00  0.83           C  
ATOM   4551  C   ILE A 292      39.940 -24.994  -9.907  1.00  0.83           C  
ATOM   4552  O   ILE A 292      39.755 -26.162  -9.569  1.00  0.83           O  
ATOM   4553  CB  ILE A 292      38.248 -23.653  -8.556  1.00  0.83           C  
ATOM   4554  CG1 ILE A 292      37.122 -22.651  -8.642  1.00  0.83           C  
ATOM   4555  CG2 ILE A 292      39.329 -23.000  -7.767  1.00  0.83           C  
ATOM   4556  CD1 ILE A 292      37.532 -21.349  -9.258  1.00  0.83           C  
ATOM   4557  H   ILE A 292      37.421 -23.838 -11.633  1.00  0.83           H  
ATOM   4558  HA  ILE A 292      39.174 -23.050 -10.395  1.00  0.83           H  
ATOM   4559  HB  ILE A 292      37.903 -24.556  -8.065  1.00  0.83           H  
ATOM   4560 1HG1 ILE A 292      36.323 -23.077  -9.218  1.00  0.83           H  
ATOM   4561 2HG1 ILE A 292      36.757 -22.456  -7.657  1.00  0.83           H  
ATOM   4562 1HG2 ILE A 292      38.972 -22.744  -6.775  1.00  0.83           H  
ATOM   4563 2HG2 ILE A 292      40.170 -23.654  -7.693  1.00  0.83           H  
ATOM   4564 3HG2 ILE A 292      39.620 -22.100  -8.289  1.00  0.83           H  
ATOM   4565 1HD1 ILE A 292      36.688 -20.670  -9.287  1.00  0.83           H  
ATOM   4566 2HD1 ILE A 292      38.325 -20.913  -8.663  1.00  0.83           H  
ATOM   4567 3HD1 ILE A 292      37.891 -21.524 -10.273  1.00  0.83           H  
ATOM   4568  N   SER A 293      41.149 -24.571 -10.280  1.00  0.83           N  
ATOM   4569  CA  SER A 293      42.284 -25.505 -10.259  1.00  0.83           C  
ATOM   4570  C   SER A 293      42.706 -25.781  -8.822  1.00  0.83           C  
ATOM   4571  O   SER A 293      42.465 -24.936  -7.971  1.00  0.83           O  
ATOM   4572  CB  SER A 293      43.473 -24.908 -10.991  1.00  0.83           C  
ATOM   4573  OG  SER A 293      43.986 -23.790 -10.288  1.00  0.83           O  
ATOM   4574  H   SER A 293      41.280 -23.586 -10.539  1.00  0.83           H  
ATOM   4575  HA  SER A 293      41.970 -26.419 -10.755  1.00  0.83           H  
ATOM   4576 1HB  SER A 293      44.252 -25.643 -11.117  1.00  0.83           H  
ATOM   4577 2HB  SER A 293      43.160 -24.594 -11.988  1.00  0.83           H  
ATOM   4578  HG  SER A 293      43.337 -23.074 -10.442  1.00  0.83           H  
ATOM   4579  N   PRO A 294      43.399 -26.891  -8.508  1.00  0.83           N  
ATOM   4580  CA  PRO A 294      43.987 -27.164  -7.204  1.00  0.83           C  
ATOM   4581  C   PRO A 294      44.812 -26.001  -6.654  1.00  0.83           C  
ATOM   4582  O   PRO A 294      44.780 -25.728  -5.460  1.00  0.83           O  
ATOM   4583  CB  PRO A 294      44.850 -28.391  -7.490  1.00  0.83           C  
ATOM   4584  CG  PRO A 294      44.111 -29.101  -8.609  1.00  0.83           C  
ATOM   4585  CD  PRO A 294      43.574 -27.988  -9.487  1.00  0.83           C  
ATOM   4586  HA  PRO A 294      43.190 -27.427  -6.499  1.00  0.83           H  
ATOM   4587 1HB  PRO A 294      45.868 -28.079  -7.772  1.00  0.83           H  
ATOM   4588 2HB  PRO A 294      44.943 -29.003  -6.581  1.00  0.83           H  
ATOM   4589 1HG  PRO A 294      44.794 -29.779  -9.145  1.00  0.83           H  
ATOM   4590 2HG  PRO A 294      43.309 -29.728  -8.189  1.00  0.83           H  
ATOM   4591 1HD  PRO A 294      44.305 -27.735 -10.259  1.00  0.83           H  
ATOM   4592 2HD  PRO A 294      42.610 -28.309  -9.899  1.00  0.83           H  
ATOM   4593  N   LYS A 295      45.502 -25.250  -7.522  1.00  0.82           N  
ATOM   4594  CA  LYS A 295      46.280 -24.132  -6.997  1.00  0.82           C  
ATOM   4595  C   LYS A 295      45.321 -23.074  -6.471  1.00  0.82           C  
ATOM   4596  O   LYS A 295      45.495 -22.531  -5.373  1.00  0.82           O  
ATOM   4597  CB  LYS A 295      47.141 -23.492  -8.090  1.00  0.82           C  
ATOM   4598  CG  LYS A 295      48.320 -24.311  -8.627  1.00  0.82           C  
ATOM   4599  CD  LYS A 295      49.039 -23.498  -9.728  1.00  0.82           C  
ATOM   4600  CE  LYS A 295      50.217 -24.232 -10.366  1.00  0.82           C  
ATOM   4601  NZ  LYS A 295      50.844 -23.395 -11.448  1.00  0.82           N  
ATOM   4602  H   LYS A 295      45.514 -25.456  -8.511  1.00  0.82           H  
ATOM   4603  HA  LYS A 295      46.905 -24.479  -6.173  1.00  0.82           H  
ATOM   4604 1HB  LYS A 295      46.504 -23.244  -8.942  1.00  0.82           H  
ATOM   4605 2HB  LYS A 295      47.545 -22.553  -7.713  1.00  0.82           H  
ATOM   4606 1HG  LYS A 295      49.019 -24.531  -7.819  1.00  0.82           H  
ATOM   4607 2HG  LYS A 295      47.954 -25.250  -9.042  1.00  0.82           H  
ATOM   4608 1HD  LYS A 295      48.324 -23.250 -10.514  1.00  0.82           H  
ATOM   4609 2HD  LYS A 295      49.409 -22.568  -9.301  1.00  0.82           H  
ATOM   4610 1HE  LYS A 295      50.966 -24.448  -9.607  1.00  0.82           H  
ATOM   4611 2HE  LYS A 295      49.871 -25.168 -10.801  1.00  0.82           H  
ATOM   4612 1HZ  LYS A 295      51.627 -23.872 -11.876  1.00  0.82           H  
ATOM   4613 2HZ  LYS A 295      50.158 -23.189 -12.166  1.00  0.82           H  
ATOM   4614 3HZ  LYS A 295      51.174 -22.526 -11.047  1.00  0.82           H  
ATOM   4615  N   GLU A 296      44.282 -22.810  -7.259  1.00  0.81           N  
ATOM   4616  CA  GLU A 296      43.275 -21.827  -6.902  1.00  0.81           C  
ATOM   4617  C   GLU A 296      42.483 -22.287  -5.673  1.00  0.81           C  
ATOM   4618  O   GLU A 296      42.157 -21.479  -4.803  1.00  0.81           O  
ATOM   4619  CB  GLU A 296      42.406 -21.573  -8.123  1.00  0.81           C  
ATOM   4620  CG  GLU A 296      43.112 -20.835  -9.250  1.00  0.81           C  
ATOM   4621  CD  GLU A 296      42.403 -20.919 -10.593  1.00  0.81           C  
ATOM   4622  OE1 GLU A 296      41.482 -21.698 -10.735  1.00  0.81           O  
ATOM   4623  OE2 GLU A 296      42.830 -20.237 -11.496  1.00  0.81           O  
ATOM   4624  H   GLU A 296      44.182 -23.308  -8.151  1.00  0.81           H  
ATOM   4625  HA  GLU A 296      43.778 -20.894  -6.646  1.00  0.81           H  
ATOM   4626 1HB  GLU A 296      42.080 -22.514  -8.527  1.00  0.81           H  
ATOM   4627 2HB  GLU A 296      41.540 -21.019  -7.841  1.00  0.81           H  
ATOM   4628 1HG  GLU A 296      43.203 -19.782  -8.971  1.00  0.81           H  
ATOM   4629 2HG  GLU A 296      44.119 -21.239  -9.350  1.00  0.81           H  
ATOM   4630  N   LEU A 297      42.206 -23.596  -5.577  1.00  0.80           N  
ATOM   4631  CA  LEU A 297      41.483 -24.133  -4.430  1.00  0.80           C  
ATOM   4632  C   LEU A 297      42.286 -23.955  -3.153  1.00  0.80           C  
ATOM   4633  O   LEU A 297      41.735 -23.541  -2.134  1.00  0.80           O  
ATOM   4634  CB  LEU A 297      41.169 -25.624  -4.622  1.00  0.80           C  
ATOM   4635  CG  LEU A 297      40.112 -25.957  -5.676  1.00  0.80           C  
ATOM   4636  CD1 LEU A 297      40.053 -27.443  -5.915  1.00  0.80           C  
ATOM   4637  CD2 LEU A 297      38.764 -25.435  -5.185  1.00  0.80           C  
ATOM   4638  H   LEU A 297      42.487 -24.212  -6.333  1.00  0.80           H  
ATOM   4639  HA  LEU A 297      40.547 -23.590  -4.330  1.00  0.80           H  
ATOM   4640 1HB  LEU A 297      42.086 -26.124  -4.902  1.00  0.80           H  
ATOM   4641 2HB  LEU A 297      40.837 -26.032  -3.669  1.00  0.80           H  
ATOM   4642  HG  LEU A 297      40.376 -25.501  -6.608  1.00  0.80           H  
ATOM   4643 1HD1 LEU A 297      39.296 -27.649  -6.676  1.00  0.80           H  
ATOM   4644 2HD1 LEU A 297      41.007 -27.798  -6.265  1.00  0.80           H  
ATOM   4645 3HD1 LEU A 297      39.792 -27.953  -4.992  1.00  0.80           H  
ATOM   4646 1HD2 LEU A 297      37.997 -25.656  -5.927  1.00  0.80           H  
ATOM   4647 2HD2 LEU A 297      38.506 -25.918  -4.241  1.00  0.80           H  
ATOM   4648 3HD2 LEU A 297      38.825 -24.361  -5.034  1.00  0.80           H  
ATOM   4649  N   ASP A 298      43.603 -24.188  -3.206  1.00  0.79           N  
ATOM   4650  CA  ASP A 298      44.419 -23.977  -2.017  1.00  0.79           C  
ATOM   4651  C   ASP A 298      44.378 -22.507  -1.596  1.00  0.79           C  
ATOM   4652  O   ASP A 298      44.307 -22.191  -0.399  1.00  0.79           O  
ATOM   4653  CB  ASP A 298      45.873 -24.417  -2.247  1.00  0.79           C  
ATOM   4654  CG  ASP A 298      46.091 -25.955  -2.277  1.00  0.79           C  
ATOM   4655  OD1 ASP A 298      45.203 -26.685  -1.890  1.00  0.79           O  
ATOM   4656  OD2 ASP A 298      47.169 -26.372  -2.651  1.00  0.79           O  
ATOM   4657  H   ASP A 298      44.033 -24.542  -4.063  1.00  0.79           H  
ATOM   4658  HA  ASP A 298      44.005 -24.575  -1.206  1.00  0.79           H  
ATOM   4659 1HB  ASP A 298      46.212 -24.010  -3.205  1.00  0.79           H  
ATOM   4660 2HB  ASP A 298      46.506 -23.989  -1.472  1.00  0.79           H  
ATOM   4661  N   LYS A 299      44.387 -21.594  -2.575  1.00  0.79           N  
ATOM   4662  CA  LYS A 299      44.337 -20.174  -2.246  1.00  0.79           C  
ATOM   4663  C   LYS A 299      42.979 -19.801  -1.649  1.00  0.79           C  
ATOM   4664  O   LYS A 299      42.906 -19.072  -0.652  1.00  0.79           O  
ATOM   4665  CB  LYS A 299      44.616 -19.331  -3.486  1.00  0.79           C  
ATOM   4666  CG  LYS A 299      46.048 -19.410  -3.992  1.00  0.79           C  
ATOM   4667  CD  LYS A 299      46.253 -18.561  -5.241  1.00  0.79           C  
ATOM   4668  CE  LYS A 299      47.671 -18.716  -5.786  1.00  0.79           C  
ATOM   4669  NZ  LYS A 299      47.893 -17.898  -7.017  1.00  0.79           N  
ATOM   4670  H   LYS A 299      44.471 -21.892  -3.552  1.00  0.79           H  
ATOM   4671  HA  LYS A 299      45.103 -19.965  -1.501  1.00  0.79           H  
ATOM   4672 1HB  LYS A 299      43.955 -19.645  -4.294  1.00  0.79           H  
ATOM   4673 2HB  LYS A 299      44.391 -18.289  -3.269  1.00  0.79           H  
ATOM   4674 1HG  LYS A 299      46.725 -19.062  -3.213  1.00  0.79           H  
ATOM   4675 2HG  LYS A 299      46.291 -20.445  -4.219  1.00  0.79           H  
ATOM   4676 1HD  LYS A 299      45.531 -18.857  -6.007  1.00  0.79           H  
ATOM   4677 2HD  LYS A 299      46.091 -17.518  -4.991  1.00  0.79           H  
ATOM   4678 1HE  LYS A 299      48.385 -18.409  -5.023  1.00  0.79           H  
ATOM   4679 2HE  LYS A 299      47.841 -19.768  -6.027  1.00  0.79           H  
ATOM   4680 1HZ  LYS A 299      48.840 -18.030  -7.349  1.00  0.79           H  
ATOM   4681 2HZ  LYS A 299      47.240 -18.185  -7.736  1.00  0.79           H  
ATOM   4682 3HZ  LYS A 299      47.752 -16.921  -6.805  1.00  0.79           H  
ATOM   4683  N   PHE A 300      41.906 -20.356  -2.219  1.00  0.79           N  
ATOM   4684  CA  PHE A 300      40.552 -20.093  -1.752  1.00  0.79           C  
ATOM   4685  C   PHE A 300      40.410 -20.543  -0.322  1.00  0.79           C  
ATOM   4686  O   PHE A 300      39.943 -19.791   0.538  1.00  0.79           O  
ATOM   4687  CB  PHE A 300      39.512 -20.862  -2.577  1.00  0.79           C  
ATOM   4688  CG  PHE A 300      38.080 -20.570  -2.195  1.00  0.79           C  
ATOM   4689  CD1 PHE A 300      37.387 -19.510  -2.790  1.00  0.79           C  
ATOM   4690  CD2 PHE A 300      37.433 -21.319  -1.227  1.00  0.79           C  
ATOM   4691  CE1 PHE A 300      36.094 -19.232  -2.441  1.00  0.79           C  
ATOM   4692  CE2 PHE A 300      36.146 -21.029  -0.876  1.00  0.79           C  
ATOM   4693  CZ  PHE A 300      35.478 -19.991  -1.486  1.00  0.79           C  
ATOM   4694  H   PHE A 300      42.032 -20.947  -3.039  1.00  0.79           H  
ATOM   4695  HA  PHE A 300      40.360 -19.027  -1.782  1.00  0.79           H  
ATOM   4696 1HB  PHE A 300      39.644 -20.654  -3.625  1.00  0.79           H  
ATOM   4697 2HB  PHE A 300      39.677 -21.930  -2.449  1.00  0.79           H  
ATOM   4698  HD1 PHE A 300      37.873 -18.908  -3.546  1.00  0.79           H  
ATOM   4699  HD2 PHE A 300      37.960 -22.146  -0.746  1.00  0.79           H  
ATOM   4700  HE1 PHE A 300      35.554 -18.407  -2.919  1.00  0.79           H  
ATOM   4701  HE2 PHE A 300      35.647 -21.622  -0.125  1.00  0.79           H  
ATOM   4702  HZ  PHE A 300      34.461 -19.773  -1.214  1.00  0.79           H  
ATOM   4703  N   ASN A 301      40.822 -21.785  -0.075  1.00  0.79           N  
ATOM   4704  CA  ASN A 301      40.699 -22.393   1.228  1.00  0.79           C  
ATOM   4705  C   ASN A 301      41.521 -21.631   2.254  1.00  0.79           C  
ATOM   4706  O   ASN A 301      41.068 -21.416   3.379  1.00  0.79           O  
ATOM   4707  CB  ASN A 301      41.151 -23.836   1.146  1.00  0.79           C  
ATOM   4708  CG  ASN A 301      40.187 -24.696   0.363  1.00  0.79           C  
ATOM   4709  OD1 ASN A 301      39.014 -24.355   0.185  1.00  0.79           O  
ATOM   4710  ND2 ASN A 301      40.673 -25.808  -0.120  1.00  0.79           N  
ATOM   4711  H   ASN A 301      41.217 -22.339  -0.834  1.00  0.79           H  
ATOM   4712  HA  ASN A 301      39.656 -22.352   1.532  1.00  0.79           H  
ATOM   4713 1HB  ASN A 301      42.132 -23.879   0.663  1.00  0.79           H  
ATOM   4714 2HB  ASN A 301      41.259 -24.243   2.151  1.00  0.79           H  
ATOM   4715 1HD2 ASN A 301      40.090 -26.419  -0.653  1.00  0.79           H  
ATOM   4716 2HD2 ASN A 301      41.632 -26.044   0.039  1.00  0.79           H  
ATOM   4717  N   SER A 302      42.706 -21.156   1.860  1.00  0.79           N  
ATOM   4718  CA  SER A 302      43.539 -20.418   2.791  1.00  0.79           C  
ATOM   4719  C   SER A 302      42.861 -19.112   3.205  1.00  0.79           C  
ATOM   4720  O   SER A 302      42.806 -18.791   4.399  1.00  0.79           O  
ATOM   4721  CB  SER A 302      44.884 -20.130   2.153  1.00  0.79           C  
ATOM   4722  OG  SER A 302      45.587 -21.323   1.904  1.00  0.79           O  
ATOM   4723  H   SER A 302      43.065 -21.354   0.925  1.00  0.79           H  
ATOM   4724  HA  SER A 302      43.689 -21.029   3.680  1.00  0.79           H  
ATOM   4725 1HB  SER A 302      44.735 -19.594   1.216  1.00  0.79           H  
ATOM   4726 2HB  SER A 302      45.467 -19.489   2.809  1.00  0.79           H  
ATOM   4727  HG  SER A 302      45.102 -21.767   1.165  1.00  0.79           H  
ATOM   4728  N   SER A 303      42.292 -18.383   2.234  1.00  0.78           N  
ATOM   4729  CA  SER A 303      41.599 -17.134   2.548  1.00  0.78           C  
ATOM   4730  C   SER A 303      40.408 -17.434   3.447  1.00  0.78           C  
ATOM   4731  O   SER A 303      40.167 -16.748   4.442  1.00  0.78           O  
ATOM   4732  CB  SER A 303      41.139 -16.412   1.292  1.00  0.78           C  
ATOM   4733  OG  SER A 303      40.485 -15.188   1.640  1.00  0.78           O  
ATOM   4734  H   SER A 303      42.363 -18.689   1.259  1.00  0.78           H  
ATOM   4735  HA  SER A 303      42.283 -16.478   3.091  1.00  0.78           H  
ATOM   4736 1HB  SER A 303      42.006 -16.201   0.662  1.00  0.78           H  
ATOM   4737 2HB  SER A 303      40.463 -17.050   0.719  1.00  0.78           H  
ATOM   4738  HG  SER A 303      41.005 -14.782   2.398  1.00  0.78           H  
ATOM   4739  N   ALA A 304      39.657 -18.474   3.092  1.00  0.78           N  
ATOM   4740  CA  ALA A 304      38.486 -18.851   3.852  1.00  0.78           C  
ATOM   4741  C   ALA A 304      38.836 -19.184   5.292  1.00  0.78           C  
ATOM   4742  O   ALA A 304      38.132 -18.769   6.212  1.00  0.78           O  
ATOM   4743  CB  ALA A 304      37.849 -20.040   3.208  1.00  0.78           C  
ATOM   4744  H   ALA A 304      39.897 -19.010   2.257  1.00  0.78           H  
ATOM   4745  HA  ALA A 304      37.792 -18.018   3.845  1.00  0.78           H  
ATOM   4746 1HB  ALA A 304      36.958 -20.312   3.756  1.00  0.78           H  
ATOM   4747 2HB  ALA A 304      37.604 -19.814   2.183  1.00  0.78           H  
ATOM   4748 3HB  ALA A 304      38.559 -20.855   3.224  1.00  0.78           H  
ATOM   4749  N   ASN A 305      39.958 -19.873   5.506  1.00  0.78           N  
ATOM   4750  CA  ASN A 305      40.378 -20.226   6.852  1.00  0.78           C  
ATOM   4751  C   ASN A 305      40.743 -18.972   7.646  1.00  0.78           C  
ATOM   4752  O   ASN A 305      40.442 -18.865   8.844  1.00  0.78           O  
ATOM   4753  CB  ASN A 305      41.532 -21.206   6.785  1.00  0.78           C  
ATOM   4754  CG  ASN A 305      41.074 -22.583   6.335  1.00  0.78           C  
ATOM   4755  OD1 ASN A 305      39.894 -22.944   6.456  1.00  0.78           O  
ATOM   4756  ND2 ASN A 305      41.991 -23.356   5.815  1.00  0.78           N  
ATOM   4757  H   ASN A 305      40.507 -20.204   4.713  1.00  0.78           H  
ATOM   4758  HA  ASN A 305      39.543 -20.707   7.359  1.00  0.78           H  
ATOM   4759 1HB  ASN A 305      42.278 -20.837   6.079  1.00  0.78           H  
ATOM   4760 2HB  ASN A 305      42.007 -21.286   7.760  1.00  0.78           H  
ATOM   4761 1HD2 ASN A 305      41.752 -24.271   5.497  1.00  0.78           H  
ATOM   4762 2HD2 ASN A 305      42.930 -23.026   5.732  1.00  0.78           H  
ATOM   4763  N   GLN A 306      41.356 -17.991   6.977  1.00  0.77           N  
ATOM   4764  CA  GLN A 306      41.689 -16.739   7.646  1.00  0.77           C  
ATOM   4765  C   GLN A 306      40.392 -16.059   8.096  1.00  0.77           C  
ATOM   4766  O   GLN A 306      40.259 -15.648   9.256  1.00  0.77           O  
ATOM   4767  CB  GLN A 306      42.519 -15.847   6.714  1.00  0.77           C  
ATOM   4768  CG  GLN A 306      43.002 -14.538   7.316  1.00  0.77           C  
ATOM   4769  CD  GLN A 306      43.919 -13.790   6.337  1.00  0.77           C  
ATOM   4770  OE1 GLN A 306      44.389 -14.390   5.351  1.00  0.77           O  
ATOM   4771  NE2 GLN A 306      44.186 -12.510   6.602  1.00  0.77           N  
ATOM   4772  H   GLN A 306      41.615 -18.128   5.996  1.00  0.77           H  
ATOM   4773  HA  GLN A 306      42.282 -16.962   8.531  1.00  0.77           H  
ATOM   4774 1HB  GLN A 306      43.383 -16.405   6.355  1.00  0.77           H  
ATOM   4775 2HB  GLN A 306      41.922 -15.588   5.837  1.00  0.77           H  
ATOM   4776 1HG  GLN A 306      42.132 -13.909   7.519  1.00  0.77           H  
ATOM   4777 2HG  GLN A 306      43.549 -14.736   8.236  1.00  0.77           H  
ATOM   4778 1HE2 GLN A 306      44.773 -11.987   5.984  1.00  0.77           H  
ATOM   4779 2HE2 GLN A 306      43.796 -12.066   7.417  1.00  0.77           H  
ATOM   4780  N   LEU A 307      39.401 -16.037   7.200  1.00  0.78           N  
ATOM   4781  CA  LEU A 307      38.104 -15.452   7.514  1.00  0.78           C  
ATOM   4782  C   LEU A 307      37.411 -16.207   8.634  1.00  0.78           C  
ATOM   4783  O   LEU A 307      36.806 -15.594   9.514  1.00  0.78           O  
ATOM   4784  CB  LEU A 307      37.207 -15.476   6.282  1.00  0.78           C  
ATOM   4785  CG  LEU A 307      37.580 -14.546   5.162  1.00  0.78           C  
ATOM   4786  CD1 LEU A 307      36.731 -14.883   3.940  1.00  0.78           C  
ATOM   4787  CD2 LEU A 307      37.328 -13.122   5.625  1.00  0.78           C  
ATOM   4788  H   LEU A 307      39.573 -16.408   6.263  1.00  0.78           H  
ATOM   4789  HA  LEU A 307      38.263 -14.423   7.827  1.00  0.78           H  
ATOM   4790 1HB  LEU A 307      37.203 -16.478   5.878  1.00  0.78           H  
ATOM   4791 2HB  LEU A 307      36.191 -15.231   6.589  1.00  0.78           H  
ATOM   4792  HG  LEU A 307      38.634 -14.670   4.897  1.00  0.78           H  
ATOM   4793 1HD1 LEU A 307      36.973 -14.221   3.119  1.00  0.78           H  
ATOM   4794 2HD1 LEU A 307      36.924 -15.901   3.641  1.00  0.78           H  
ATOM   4795 3HD1 LEU A 307      35.680 -14.773   4.185  1.00  0.78           H  
ATOM   4796 1HD2 LEU A 307      37.571 -12.432   4.834  1.00  0.78           H  
ATOM   4797 2HD2 LEU A 307      36.277 -13.018   5.883  1.00  0.78           H  
ATOM   4798 3HD2 LEU A 307      37.945 -12.907   6.497  1.00  0.78           H  
ATOM   4799  N   LYS A 308      37.532 -17.534   8.640  1.00  0.79           N  
ATOM   4800  CA  LYS A 308      36.896 -18.331   9.672  1.00  0.79           C  
ATOM   4801  C   LYS A 308      37.472 -17.963  11.018  1.00  0.79           C  
ATOM   4802  O   LYS A 308      36.737 -17.824  11.990  1.00  0.79           O  
ATOM   4803  CB  LYS A 308      37.114 -19.816   9.444  1.00  0.79           C  
ATOM   4804  CG  LYS A 308      36.406 -20.736  10.452  1.00  0.79           C  
ATOM   4805  CD  LYS A 308      34.873 -20.623  10.354  1.00  0.79           C  
ATOM   4806  CE  LYS A 308      34.162 -21.810  11.047  1.00  0.79           C  
ATOM   4807  NZ  LYS A 308      34.331 -21.813  12.557  1.00  0.79           N  
ATOM   4808  H   LYS A 308      38.030 -17.997   7.882  1.00  0.79           H  
ATOM   4809  HA  LYS A 308      35.830 -18.121   9.678  1.00  0.79           H  
ATOM   4810 1HB  LYS A 308      36.839 -20.071   8.451  1.00  0.79           H  
ATOM   4811 2HB  LYS A 308      38.177 -20.026   9.531  1.00  0.79           H  
ATOM   4812 1HG  LYS A 308      36.699 -21.768  10.267  1.00  0.79           H  
ATOM   4813 2HG  LYS A 308      36.712 -20.468  11.470  1.00  0.79           H  
ATOM   4814 1HD  LYS A 308      34.550 -19.698  10.838  1.00  0.79           H  
ATOM   4815 2HD  LYS A 308      34.564 -20.595   9.320  1.00  0.79           H  
ATOM   4816 1HE  LYS A 308      33.099 -21.773  10.808  1.00  0.79           H  
ATOM   4817 2HE  LYS A 308      34.579 -22.734  10.650  1.00  0.79           H  
ATOM   4818 1HZ  LYS A 308      33.863 -22.598  12.956  1.00  0.79           H  
ATOM   4819 2HZ  LYS A 308      35.314 -21.835  12.857  1.00  0.79           H  
ATOM   4820 3HZ  LYS A 308      33.955 -20.964  12.986  1.00  0.79           H  
ATOM   4821  N   SER A 309      38.791 -17.777  11.080  1.00  0.82           N  
ATOM   4822  CA  SER A 309      39.416 -17.433  12.341  1.00  0.82           C  
ATOM   4823  C   SER A 309      38.875 -16.096  12.847  1.00  0.82           C  
ATOM   4824  O   SER A 309      38.553 -15.955  14.032  1.00  0.82           O  
ATOM   4825  CB  SER A 309      40.923 -17.370  12.168  1.00  0.82           C  
ATOM   4826  OG  SER A 309      41.445 -18.636  11.854  1.00  0.82           O  
ATOM   4827  H   SER A 309      39.366 -17.913  10.245  1.00  0.82           H  
ATOM   4828  HA  SER A 309      39.175 -18.206  13.070  1.00  0.82           H  
ATOM   4829 1HB  SER A 309      41.171 -16.666  11.377  1.00  0.82           H  
ATOM   4830 2HB  SER A 309      41.377 -17.002  13.085  1.00  0.82           H  
ATOM   4831  HG  SER A 309      41.086 -18.857  10.973  1.00  0.82           H  
ATOM   4832  N   TYR A 310      38.715 -15.128  11.938  1.00  0.87           N  
ATOM   4833  CA  TYR A 310      38.178 -13.826  12.322  1.00  0.87           C  
ATOM   4834  C   TYR A 310      36.736 -13.977  12.861  1.00  0.87           C  
ATOM   4835  O   TYR A 310      36.369 -13.378  13.882  1.00  0.87           O  
ATOM   4836  CB  TYR A 310      38.196 -12.887  11.117  1.00  0.87           C  
ATOM   4837  CG  TYR A 310      39.576 -12.457  10.621  1.00  0.87           C  
ATOM   4838  CD1 TYR A 310      40.731 -13.053  11.110  1.00  0.87           C  
ATOM   4839  CD2 TYR A 310      39.677 -11.454   9.665  1.00  0.87           C  
ATOM   4840  CE1 TYR A 310      41.970 -12.640  10.647  1.00  0.87           C  
ATOM   4841  CE2 TYR A 310      40.906 -11.041   9.209  1.00  0.87           C  
ATOM   4842  CZ  TYR A 310      42.051 -11.625   9.697  1.00  0.87           C  
ATOM   4843  OH  TYR A 310      43.286 -11.215   9.239  1.00  0.87           O  
ATOM   4844  H   TYR A 310      39.007 -15.301  10.973  1.00  0.87           H  
ATOM   4845  HA  TYR A 310      38.796 -13.409  13.117  1.00  0.87           H  
ATOM   4846 1HB  TYR A 310      37.710 -13.384  10.301  1.00  0.87           H  
ATOM   4847 2HB  TYR A 310      37.618 -11.991  11.343  1.00  0.87           H  
ATOM   4848  HD1 TYR A 310      40.665 -13.843  11.854  1.00  0.87           H  
ATOM   4849  HD2 TYR A 310      38.782 -10.989   9.273  1.00  0.87           H  
ATOM   4850  HE1 TYR A 310      42.877 -13.104  11.031  1.00  0.87           H  
ATOM   4851  HE2 TYR A 310      40.971 -10.254   8.462  1.00  0.87           H  
ATOM   4852  HH  TYR A 310      43.966 -11.791   9.604  1.00  0.87           H  
ATOM   4853  N   ILE A 311      35.945 -14.839  12.202  1.00  0.97           N  
ATOM   4854  CA  ILE A 311      34.563 -15.113  12.603  1.00  0.97           C  
ATOM   4855  C   ILE A 311      34.497 -15.783  13.971  1.00  0.97           C  
ATOM   4856  O   ILE A 311      33.660 -15.433  14.800  1.00  0.97           O  
ATOM   4857  CB  ILE A 311      33.834 -16.018  11.577  1.00  0.97           C  
ATOM   4858  CG1 ILE A 311      33.607 -15.273  10.254  1.00  0.97           C  
ATOM   4859  CG2 ILE A 311      32.541 -16.505  12.148  1.00  0.97           C  
ATOM   4860  CD1 ILE A 311      33.156 -16.167   9.103  1.00  0.97           C  
ATOM   4861  H   ILE A 311      36.311 -15.294  11.366  1.00  0.97           H  
ATOM   4862  HA  ILE A 311      34.031 -14.166  12.666  1.00  0.97           H  
ATOM   4863  HB  ILE A 311      34.457 -16.875  11.354  1.00  0.97           H  
ATOM   4864 1HG1 ILE A 311      32.857 -14.498  10.409  1.00  0.97           H  
ATOM   4865 2HG1 ILE A 311      34.525 -14.813   9.971  1.00  0.97           H  
ATOM   4866 1HG2 ILE A 311      32.042 -17.154  11.428  1.00  0.97           H  
ATOM   4867 2HG2 ILE A 311      32.733 -17.064  13.065  1.00  0.97           H  
ATOM   4868 3HG2 ILE A 311      31.919 -15.653  12.371  1.00  0.97           H  
ATOM   4869 1HD1 ILE A 311      33.028 -15.563   8.204  1.00  0.97           H  
ATOM   4870 2HD1 ILE A 311      33.908 -16.929   8.920  1.00  0.97           H  
ATOM   4871 3HD1 ILE A 311      32.211 -16.647   9.357  1.00  0.97           H  
ATOM   4872  N   ASP A 312      35.351 -16.779  14.191  1.00  1.11           N  
ATOM   4873  CA  ASP A 312      35.388 -17.490  15.458  1.00  1.11           C  
ATOM   4874  C   ASP A 312      35.839 -16.597  16.615  1.00  1.11           C  
ATOM   4875  O   ASP A 312      35.345 -16.739  17.734  1.00  1.11           O  
ATOM   4876  CB  ASP A 312      36.269 -18.739  15.348  1.00  1.11           C  
ATOM   4877  CG  ASP A 312      35.594 -19.858  14.518  1.00  1.11           C  
ATOM   4878  OD1 ASP A 312      34.409 -19.760  14.251  1.00  1.11           O  
ATOM   4879  OD2 ASP A 312      36.238 -20.829  14.145  1.00  1.11           O  
ATOM   4880  H   ASP A 312      35.999 -17.042  13.453  1.00  1.11           H  
ATOM   4881  HA  ASP A 312      34.375 -17.824  15.679  1.00  1.11           H  
ATOM   4882 1HB  ASP A 312      37.211 -18.466  14.866  1.00  1.11           H  
ATOM   4883 2HB  ASP A 312      36.501 -19.115  16.343  1.00  1.11           H  
ATOM   4884  N   LYS A 313      36.768 -15.667  16.355  1.00  1.29           N  
ATOM   4885  CA  LYS A 313      37.246 -14.772  17.408  1.00  1.29           C  
ATOM   4886  C   LYS A 313      36.112 -13.932  18.003  1.00  1.29           C  
ATOM   4887  O   LYS A 313      35.995 -13.830  19.229  1.00  1.29           O  
ATOM   4888  CB  LYS A 313      38.343 -13.841  16.894  1.00  1.29           C  
ATOM   4889  CG  LYS A 313      38.926 -12.911  17.973  1.00  1.29           C  
ATOM   4890  CD  LYS A 313      40.028 -12.033  17.408  1.00  1.29           C  
ATOM   4891  CE  LYS A 313      40.772 -11.261  18.501  1.00  1.29           C  
ATOM   4892  NZ  LYS A 313      39.927 -10.215  19.139  1.00  1.29           N  
ATOM   4893  H   LYS A 313      37.176 -15.600  15.423  1.00  1.29           H  
ATOM   4894  HA  LYS A 313      37.661 -15.382  18.208  1.00  1.29           H  
ATOM   4895 1HB  LYS A 313      39.152 -14.432  16.463  1.00  1.29           H  
ATOM   4896 2HB  LYS A 313      37.937 -13.215  16.093  1.00  1.29           H  
ATOM   4897 1HG  LYS A 313      38.129 -12.268  18.355  1.00  1.29           H  
ATOM   4898 2HG  LYS A 313      39.320 -13.504  18.797  1.00  1.29           H  
ATOM   4899 1HD  LYS A 313      40.723 -12.652  16.850  1.00  1.29           H  
ATOM   4900 2HD  LYS A 313      39.578 -11.304  16.731  1.00  1.29           H  
ATOM   4901 1HE  LYS A 313      41.094 -11.965  19.264  1.00  1.29           H  
ATOM   4902 2HE  LYS A 313      41.650 -10.783  18.066  1.00  1.29           H  
ATOM   4903 1HZ  LYS A 313      40.452  -9.738  19.848  1.00  1.29           H  
ATOM   4904 2HZ  LYS A 313      39.619  -9.516  18.450  1.00  1.29           H  
ATOM   4905 3HZ  LYS A 313      39.115 -10.635  19.552  1.00  1.29           H  
ATOM   4906  N   MET A 314      35.291 -13.312  17.147  1.00  1.49           N  
ATOM   4907  CA  MET A 314      34.179 -12.505  17.655  1.00  1.49           C  
ATOM   4908  C   MET A 314      33.099 -12.286  16.597  1.00  1.49           C  
ATOM   4909  O   MET A 314      31.918 -12.511  16.867  1.00  1.49           O  
ATOM   4910  OXT MET A 314      33.364 -11.574  15.630  1.00  1.49           O  
ATOM   4911  CB  MET A 314      34.666 -11.147  18.182  1.00  1.49           C  
ATOM   4912  CG  MET A 314      33.547 -10.291  18.822  1.00  1.49           C  
ATOM   4913  SD  MET A 314      34.131  -8.704  19.479  1.00  1.49           S  
ATOM   4914  CE  MET A 314      34.330  -7.805  17.963  1.00  1.49           C  
ATOM   4915  H   MET A 314      35.449 -13.414  16.139  1.00  1.49           H  
ATOM   4916  HA  MET A 314      33.717 -13.047  18.479  1.00  1.49           H  
ATOM   4917 1HB  MET A 314      35.436 -11.299  18.938  1.00  1.49           H  
ATOM   4918 2HB  MET A 314      35.120 -10.572  17.367  1.00  1.49           H  
ATOM   4919 1HG  MET A 314      32.776 -10.092  18.079  1.00  1.49           H  
ATOM   4920 2HG  MET A 314      33.093 -10.852  19.639  1.00  1.49           H  
ATOM   4921 1HE  MET A 314      34.703  -6.807  18.169  1.00  1.49           H  
ATOM   4922 2HE  MET A 314      35.044  -8.332  17.327  1.00  1.49           H  
ATOM   4923 3HE  MET A 314      33.372  -7.734  17.452  1.00  1.49           H  
ENDMDL

REMARK ID 660857 DOMAINID 653845 MODEL 2 2025-03-08_00000206_1_19
MODEL     2
ATOM      1  N   MET A   1       4.892   4.075   3.788  1.00  4.89           N  
ATOM      2  CA  MET A   1       5.066   3.633   2.411  1.00  4.89           C  
ATOM      3  C   MET A   1       3.745   3.604   1.665  1.00  4.89           C  
ATOM      4  O   MET A   1       2.894   2.758   1.927  1.00  4.89           O  
ATOM      5  CB  MET A   1       5.701   2.250   2.352  1.00  4.89           C  
ATOM      6  CG  MET A   1       7.110   2.155   2.884  1.00  4.89           C  
ATOM      7  SD  MET A   1       7.756   0.480   2.745  1.00  4.89           S  
ATOM      8  CE  MET A   1       7.961   0.372   0.966  1.00  4.89           C  
ATOM      9 1H   MET A   1       5.701   4.604   4.078  1.00  4.89           H  
ATOM     10 2H   MET A   1       4.069   4.657   3.851  1.00  4.89           H  
ATOM     11 3H   MET A   1       4.782   3.271   4.389  1.00  4.89           H  
ATOM     12  HA  MET A   1       5.719   4.341   1.901  1.00  4.89           H  
ATOM     13 1HB  MET A   1       5.086   1.551   2.912  1.00  4.89           H  
ATOM     14 2HB  MET A   1       5.723   1.911   1.319  1.00  4.89           H  
ATOM     15 1HG  MET A   1       7.761   2.827   2.327  1.00  4.89           H  
ATOM     16 2HG  MET A   1       7.128   2.449   3.933  1.00  4.89           H  
ATOM     17 1HE  MET A   1       8.353  -0.609   0.703  1.00  4.89           H  
ATOM     18 2HE  MET A   1       6.998   0.524   0.478  1.00  4.89           H  
ATOM     19 3HE  MET A   1       8.658   1.143   0.634  1.00  4.89           H  
ATOM     20  N   LEU A   2       3.573   4.530   0.727  1.00  3.76           N  
ATOM     21  CA  LEU A   2       2.337   4.612  -0.058  1.00  3.76           C  
ATOM     22  C   LEU A   2       2.054   3.336  -0.852  1.00  3.76           C  
ATOM     23  O   LEU A   2       0.914   2.885  -0.933  1.00  3.76           O  
ATOM     24  CB  LEU A   2       2.403   5.796  -1.028  1.00  3.76           C  
ATOM     25  CG  LEU A   2       1.174   5.987  -1.915  1.00  3.76           C  
ATOM     26  CD1 LEU A   2      -0.042   6.229  -1.044  1.00  3.76           C  
ATOM     27  CD2 LEU A   2       1.414   7.161  -2.852  1.00  3.76           C  
ATOM     28  H   LEU A   2       4.304   5.205   0.548  1.00  3.76           H  
ATOM     29  HA  LEU A   2       1.507   4.773   0.630  1.00  3.76           H  
ATOM     30 1HB  LEU A   2       2.540   6.710  -0.453  1.00  3.76           H  
ATOM     31 2HB  LEU A   2       3.265   5.668  -1.680  1.00  3.76           H  
ATOM     32  HG  LEU A   2       0.998   5.084  -2.493  1.00  3.76           H  
ATOM     33 1HD1 LEU A   2      -0.921   6.358  -1.675  1.00  3.76           H  
ATOM     34 2HD1 LEU A   2      -0.191   5.373  -0.385  1.00  3.76           H  
ATOM     35 3HD1 LEU A   2       0.111   7.126  -0.447  1.00  3.76           H  
ATOM     36 1HD2 LEU A   2       0.540   7.301  -3.491  1.00  3.76           H  
ATOM     37 2HD2 LEU A   2       1.584   8.066  -2.267  1.00  3.76           H  
ATOM     38 3HD2 LEU A   2       2.288   6.961  -3.472  1.00  3.76           H  
ATOM     39  N   LYS A   3       3.095   2.789  -1.483  1.00  2.70           N  
ATOM     40  CA  LYS A   3       2.981   1.585  -2.307  1.00  2.70           C  
ATOM     41  C   LYS A   3       1.938   1.717  -3.418  1.00  2.70           C  
ATOM     42  O   LYS A   3       1.121   0.823  -3.635  1.00  2.70           O  
ATOM     43  CB  LYS A   3       2.686   0.358  -1.442  1.00  2.70           C  
ATOM     44  CG  LYS A   3       3.784   0.037  -0.420  1.00  2.70           C  
ATOM     45  CD  LYS A   3       3.489  -1.252   0.334  1.00  2.70           C  
ATOM     46  CE  LYS A   3       4.569  -1.558   1.367  1.00  2.70           C  
ATOM     47  NZ  LYS A   3       4.276  -2.815   2.121  1.00  2.70           N  
ATOM     48  H   LYS A   3       4.000   3.216  -1.368  1.00  2.70           H  
ATOM     49  HA  LYS A   3       3.943   1.421  -2.793  1.00  2.70           H  
ATOM     50 1HB  LYS A   3       1.753   0.499  -0.898  1.00  2.70           H  
ATOM     51 2HB  LYS A   3       2.559  -0.513  -2.082  1.00  2.70           H  
ATOM     52 1HG  LYS A   3       4.747  -0.046  -0.922  1.00  2.70           H  
ATOM     53 2HG  LYS A   3       3.837   0.845   0.298  1.00  2.70           H  
ATOM     54 1HD  LYS A   3       2.529  -1.158   0.844  1.00  2.70           H  
ATOM     55 2HD  LYS A   3       3.428  -2.080  -0.371  1.00  2.70           H  
ATOM     56 1HE  LYS A   3       5.527  -1.663   0.863  1.00  2.70           H  
ATOM     57 2HE  LYS A   3       4.631  -0.732   2.072  1.00  2.70           H  
ATOM     58 1HZ  LYS A   3       5.012  -2.982   2.793  1.00  2.70           H  
ATOM     59 2HZ  LYS A   3       3.393  -2.724   2.604  1.00  2.70           H  
ATOM     60 3HZ  LYS A   3       4.227  -3.592   1.477  1.00  2.70           H  
ATOM     61  N   SER A   4       1.975   2.846  -4.115  1.00  1.86           N  
ATOM     62  CA  SER A   4       1.085   3.119  -5.239  1.00  1.86           C  
ATOM     63  C   SER A   4       1.298   2.061  -6.324  1.00  1.86           C  
ATOM     64  O   SER A   4       2.439   1.680  -6.574  1.00  1.86           O  
ATOM     65  CB  SER A   4       1.376   4.513  -5.758  1.00  1.86           C  
ATOM     66  OG  SER A   4       0.627   4.810  -6.882  1.00  1.86           O  
ATOM     67  H   SER A   4       2.661   3.538  -3.859  1.00  1.86           H  
ATOM     68  HA  SER A   4       0.053   3.068  -4.891  1.00  1.86           H  
ATOM     69 1HB  SER A   4       1.145   5.226  -4.984  1.00  1.86           H  
ATOM     70 2HB  SER A   4       2.434   4.607  -5.987  1.00  1.86           H  
ATOM     71  HG  SER A   4      -0.280   4.500  -6.693  1.00  1.86           H  
ATOM     72  N   ASN A   5       0.225   1.597  -6.979  1.00  1.30           N  
ATOM     73  CA  ASN A   5       0.381   0.548  -8.000  1.00  1.30           C  
ATOM     74  C   ASN A   5       0.986   1.084  -9.296  1.00  1.30           C  
ATOM     75  O   ASN A   5       0.410   1.985  -9.936  1.00  1.30           O  
ATOM     76  CB  ASN A   5      -0.956  -0.112  -8.301  1.00  1.30           C  
ATOM     77  CG  ASN A   5      -1.523  -0.850  -7.116  1.00  1.30           C  
ATOM     78  OD1 ASN A   5      -0.795  -1.356  -6.253  1.00  1.30           O  
ATOM     79  ND2 ASN A   5      -2.829  -0.918  -7.060  1.00  1.30           N  
ATOM     80  H   ASN A   5      -0.695   1.957  -6.754  1.00  1.30           H  
ATOM     81  HA  ASN A   5       1.069  -0.208  -7.612  1.00  1.30           H  
ATOM     82 1HB  ASN A   5      -1.675   0.649  -8.609  1.00  1.30           H  
ATOM     83 2HB  ASN A   5      -0.843  -0.811  -9.133  1.00  1.30           H  
ATOM     84 1HD2 ASN A   5      -3.274  -1.393  -6.301  1.00  1.30           H  
ATOM     85 2HD2 ASN A   5      -3.391  -0.506  -7.803  1.00  1.30           H  
ATOM     86  N   LYS A   6       2.095   0.460  -9.730  1.00  0.94           N  
ATOM     87  CA  LYS A   6       2.775   0.919 -10.944  1.00  0.94           C  
ATOM     88  C   LYS A   6       3.093  -0.177 -11.961  1.00  0.94           C  
ATOM     89  O   LYS A   6       3.743  -1.194 -11.655  1.00  0.94           O  
ATOM     90  CB  LYS A   6       4.067   1.652 -10.584  1.00  0.94           C  
ATOM     91  CG  LYS A   6       4.793   2.247 -11.803  1.00  0.94           C  
ATOM     92  CD  LYS A   6       6.037   3.039 -11.412  1.00  0.94           C  
ATOM     93  CE  LYS A   6       6.534   3.831 -12.598  1.00  0.94           C  
ATOM     94  NZ  LYS A   6       7.723   4.667 -12.281  1.00  0.94           N  
ATOM     95  H   LYS A   6       2.497  -0.296  -9.154  1.00  0.94           H  
ATOM     96  HA  LYS A   6       2.121   1.632 -11.439  1.00  0.94           H  
ATOM     97 1HB  LYS A   6       3.831   2.477  -9.907  1.00  0.94           H  
ATOM     98 2HB  LYS A   6       4.734   0.981 -10.049  1.00  0.94           H  
ATOM     99 1HG  LYS A   6       5.092   1.445 -12.481  1.00  0.94           H  
ATOM    100 2HG  LYS A   6       4.108   2.908 -12.341  1.00  0.94           H  
ATOM    101 1HD  LYS A   6       5.788   3.733 -10.607  1.00  0.94           H  
ATOM    102 2HD  LYS A   6       6.825   2.374 -11.071  1.00  0.94           H  
ATOM    103 1HE  LYS A   6       6.778   3.161 -13.420  1.00  0.94           H  
ATOM    104 2HE  LYS A   6       5.734   4.475 -12.902  1.00  0.94           H  
ATOM    105 1HZ  LYS A   6       8.011   5.222 -13.072  1.00  0.94           H  
ATOM    106 2HZ  LYS A   6       7.497   5.292 -11.516  1.00  0.94           H  
ATOM    107 3HZ  LYS A   6       8.498   4.047 -12.038  1.00  0.94           H  
ATOM    108  N   VAL A   7       2.673   0.085 -13.195  1.00  0.75           N  
ATOM    109  CA  VAL A   7       2.907  -0.830 -14.302  1.00  0.75           C  
ATOM    110  C   VAL A   7       3.710  -0.155 -15.394  1.00  0.75           C  
ATOM    111  O   VAL A   7       3.444   0.994 -15.749  1.00  0.75           O  
ATOM    112  CB  VAL A   7       1.582  -1.354 -14.904  1.00  0.75           C  
ATOM    113  CG1 VAL A   7       1.860  -2.269 -16.092  1.00  0.75           C  
ATOM    114  CG2 VAL A   7       0.811  -2.132 -13.851  1.00  0.75           C  
ATOM    115  H   VAL A   7       2.169   0.962 -13.360  1.00  0.75           H  
ATOM    116  HA  VAL A   7       3.471  -1.682 -13.932  1.00  0.75           H  
ATOM    117  HB  VAL A   7       0.986  -0.513 -15.258  1.00  0.75           H  
ATOM    118 1HG1 VAL A   7       0.924  -2.616 -16.482  1.00  0.75           H  
ATOM    119 2HG1 VAL A   7       2.393  -1.730 -16.872  1.00  0.75           H  
ATOM    120 3HG1 VAL A   7       2.459  -3.121 -15.763  1.00  0.75           H  
ATOM    121 1HG2 VAL A   7      -0.117  -2.501 -14.281  1.00  0.75           H  
ATOM    122 2HG2 VAL A   7       1.397  -2.963 -13.510  1.00  0.75           H  
ATOM    123 3HG2 VAL A   7       0.593  -1.483 -13.008  1.00  0.75           H  
ATOM    124  N   VAL A   8       4.711  -0.852 -15.895  1.00  0.65           N  
ATOM    125  CA  VAL A   8       5.474  -0.311 -16.993  1.00  0.65           C  
ATOM    126  C   VAL A   8       5.317  -1.199 -18.205  1.00  0.65           C  
ATOM    127  O   VAL A   8       5.493  -2.413 -18.125  1.00  0.65           O  
ATOM    128  CB  VAL A   8       6.958  -0.214 -16.670  1.00  0.65           C  
ATOM    129  CG1 VAL A   8       7.674   0.341 -17.858  1.00  0.65           C  
ATOM    130  CG2 VAL A   8       7.176   0.620 -15.419  1.00  0.65           C  
ATOM    131  H   VAL A   8       4.919  -1.776 -15.516  1.00  0.65           H  
ATOM    132  HA  VAL A   8       5.102   0.681 -17.237  1.00  0.65           H  
ATOM    133  HB  VAL A   8       7.336  -1.188 -16.511  1.00  0.65           H  
ATOM    134 1HG1 VAL A   8       8.695   0.389 -17.643  1.00  0.65           H  
ATOM    135 2HG1 VAL A   8       7.525  -0.295 -18.722  1.00  0.65           H  
ATOM    136 3HG1 VAL A   8       7.308   1.338 -18.081  1.00  0.65           H  
ATOM    137 1HG2 VAL A   8       8.228   0.664 -15.206  1.00  0.65           H  
ATOM    138 2HG2 VAL A   8       6.807   1.602 -15.543  1.00  0.65           H  
ATOM    139 3HG2 VAL A   8       6.649   0.156 -14.598  1.00  0.65           H  
ATOM    140  N   LEU A   9       4.958  -0.586 -19.307  1.00  0.62           N  
ATOM    141  CA  LEU A   9       4.818  -1.243 -20.587  1.00  0.62           C  
ATOM    142  C   LEU A   9       6.015  -0.971 -21.479  1.00  0.62           C  
ATOM    143  O   LEU A   9       6.315   0.191 -21.776  1.00  0.62           O  
ATOM    144  CB  LEU A   9       3.570  -0.747 -21.290  1.00  0.62           C  
ATOM    145  CG  LEU A   9       3.455  -1.209 -22.693  1.00  0.62           C  
ATOM    146  CD1 LEU A   9       3.280  -2.730 -22.719  1.00  0.62           C  
ATOM    147  CD2 LEU A   9       2.340  -0.438 -23.358  1.00  0.62           C  
ATOM    148  H   LEU A   9       4.819   0.420 -19.261  1.00  0.62           H  
ATOM    149  HA  LEU A   9       4.744  -2.318 -20.426  1.00  0.62           H  
ATOM    150 1HB  LEU A   9       2.695  -1.098 -20.745  1.00  0.62           H  
ATOM    151 2HB  LEU A   9       3.573   0.344 -21.282  1.00  0.62           H  
ATOM    152  HG  LEU A   9       4.388  -0.984 -23.219  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9       3.238  -3.058 -23.742  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9       4.127  -3.209 -22.233  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9       2.372  -3.010 -22.208  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9       2.277  -0.724 -24.387  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9       1.399  -0.645 -22.857  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9       2.549   0.627 -23.309  1.00  0.62           H  
ATOM    159  N   ILE A  10       6.687  -2.031 -21.915  1.00  0.62           N  
ATOM    160  CA  ILE A  10       7.835  -1.863 -22.778  1.00  0.62           C  
ATOM    161  C   ILE A  10       7.543  -2.362 -24.184  1.00  0.62           C  
ATOM    162  O   ILE A  10       7.353  -3.569 -24.428  1.00  0.62           O  
ATOM    163  CB  ILE A  10       9.049  -2.579 -22.206  1.00  0.62           C  
ATOM    164  CG1 ILE A  10       9.314  -2.028 -20.814  1.00  0.62           C  
ATOM    165  CG2 ILE A  10      10.235  -2.316 -23.117  1.00  0.62           C  
ATOM    166  CD1 ILE A  10      10.320  -2.757 -20.054  1.00  0.62           C  
ATOM    167  H   ILE A  10       6.400  -2.961 -21.625  1.00  0.62           H  
ATOM    168  HA  ILE A  10       8.073  -0.804 -22.844  1.00  0.62           H  
ATOM    169  HB  ILE A  10       8.859  -3.644 -22.125  1.00  0.62           H  
ATOM    170 1HG1 ILE A  10       9.631  -1.010 -20.905  1.00  0.62           H  
ATOM    171 2HG1 ILE A  10       8.388  -2.060 -20.243  1.00  0.62           H  
ATOM    172 1HG2 ILE A  10      11.106  -2.790 -22.726  1.00  0.62           H  
ATOM    173 2HG2 ILE A  10      10.027  -2.708 -24.107  1.00  0.62           H  
ATOM    174 3HG2 ILE A  10      10.410  -1.238 -23.182  1.00  0.62           H  
ATOM    175 1HD1 ILE A  10      10.433  -2.290 -19.075  1.00  0.62           H  
ATOM    176 2HD1 ILE A  10      10.008  -3.787 -19.938  1.00  0.62           H  
ATOM    177 3HD1 ILE A  10      11.239  -2.730 -20.568  1.00  0.62           H  
ATOM    178  N   GLY A  11       7.504  -1.390 -25.089  1.00  0.65           N  
ATOM    179  CA  GLY A  11       7.142  -1.516 -26.489  1.00  0.65           C  
ATOM    180  C   GLY A  11       5.725  -1.010 -26.705  1.00  0.65           C  
ATOM    181  O   GLY A  11       4.748  -1.685 -26.380  1.00  0.65           O  
ATOM    182  H   GLY A  11       7.732  -0.448 -24.771  1.00  0.65           H  
ATOM    183 1HA  GLY A  11       7.840  -0.944 -27.101  1.00  0.65           H  
ATOM    184 2HA  GLY A  11       7.199  -2.552 -26.800  1.00  0.65           H  
ATOM    185  N   ALA A  12       5.581   0.152 -27.324  1.00  0.68           N  
ATOM    186  CA  ALA A  12       4.246   0.715 -27.541  1.00  0.68           C  
ATOM    187  C   ALA A  12       3.660   0.188 -28.851  1.00  0.68           C  
ATOM    188  O   ALA A  12       3.346   0.960 -29.766  1.00  0.68           O  
ATOM    189  CB  ALA A  12       4.313   2.229 -27.548  1.00  0.68           C  
ATOM    190  H   ALA A  12       6.412   0.650 -27.648  1.00  0.68           H  
ATOM    191  HA  ALA A  12       3.595   0.396 -26.725  1.00  0.68           H  
ATOM    192 1HB  ALA A  12       3.316   2.639 -27.692  1.00  0.68           H  
ATOM    193 2HB  ALA A  12       4.713   2.576 -26.602  1.00  0.68           H  
ATOM    194 3HB  ALA A  12       4.965   2.559 -28.359  1.00  0.68           H  
ATOM    195  N   GLY A  13       3.524  -1.131 -28.920  1.00  0.71           N  
ATOM    196  CA  GLY A  13       3.029  -1.826 -30.101  1.00  0.71           C  
ATOM    197  C   GLY A  13       1.536  -2.054 -30.006  1.00  0.71           C  
ATOM    198  O   GLY A  13       0.869  -1.530 -29.118  1.00  0.71           O  
ATOM    199  H   GLY A  13       3.810  -1.646 -28.088  1.00  0.71           H  
ATOM    200 1HA  GLY A  13       3.263  -1.246 -30.994  1.00  0.71           H  
ATOM    201 2HA  GLY A  13       3.542  -2.784 -30.196  1.00  0.71           H  
ATOM    202  N   GLY A  14       0.980  -2.843 -30.908  1.00  0.72           N  
ATOM    203  CA  GLY A  14      -0.455  -3.075 -30.834  1.00  0.72           C  
ATOM    204  C   GLY A  14      -0.852  -3.829 -29.565  1.00  0.72           C  
ATOM    205  O   GLY A  14      -1.870  -3.521 -28.941  1.00  0.72           O  
ATOM    206  H   GLY A  14       1.533  -3.270 -31.640  1.00  0.72           H  
ATOM    207 1HA  GLY A  14      -0.971  -2.115 -30.855  1.00  0.72           H  
ATOM    208 2HA  GLY A  14      -0.779  -3.604 -31.709  1.00  0.72           H  
ATOM    209  N   VAL A  15      -0.024  -4.796 -29.143  1.00  0.73           N  
ATOM    210  CA  VAL A  15      -0.342  -5.551 -27.933  1.00  0.73           C  
ATOM    211  C   VAL A  15      -0.286  -4.630 -26.746  1.00  0.73           C  
ATOM    212  O   VAL A  15      -1.143  -4.644 -25.855  1.00  0.73           O  
ATOM    213  CB  VAL A  15       0.698  -6.625 -27.607  1.00  0.73           C  
ATOM    214  CG1 VAL A  15       0.344  -7.179 -26.281  1.00  0.73           C  
ATOM    215  CG2 VAL A  15       0.760  -7.682 -28.611  1.00  0.73           C  
ATOM    216  H   VAL A  15       0.801  -5.016 -29.683  1.00  0.73           H  
ATOM    217  HA  VAL A  15      -1.339  -5.987 -28.024  1.00  0.73           H  
ATOM    218  HB  VAL A  15       1.668  -6.172 -27.522  1.00  0.73           H  
ATOM    219 1HG1 VAL A  15       1.076  -7.927 -25.997  1.00  0.73           H  
ATOM    220 2HG1 VAL A  15       0.328  -6.388 -25.539  1.00  0.73           H  
ATOM    221 3HG1 VAL A  15      -0.636  -7.618 -26.347  1.00  0.73           H  
ATOM    222 1HG2 VAL A  15       1.503  -8.421 -28.303  1.00  0.73           H  
ATOM    223 2HG2 VAL A  15      -0.204  -8.149 -28.699  1.00  0.73           H  
ATOM    224 3HG2 VAL A  15       1.059  -7.256 -29.546  1.00  0.73           H  
ATOM    225  N   GLY A  16       0.789  -3.859 -26.739  1.00  0.72           N  
ATOM    226  CA  GLY A  16       1.114  -2.926 -25.693  1.00  0.72           C  
ATOM    227  C   GLY A  16       0.040  -1.889 -25.518  1.00  0.72           C  
ATOM    228  O   GLY A  16      -0.494  -1.733 -24.419  1.00  0.72           O  
ATOM    229  H   GLY A  16       1.417  -3.926 -27.524  1.00  0.72           H  
ATOM    230 1HA  GLY A  16       1.239  -3.466 -24.761  1.00  0.72           H  
ATOM    231 2HA  GLY A  16       2.066  -2.447 -25.928  1.00  0.72           H  
ATOM    232  N   SER A  17      -0.292  -1.174 -26.588  1.00  0.72           N  
ATOM    233  CA  SER A  17      -1.314  -0.160 -26.467  1.00  0.72           C  
ATOM    234  C   SER A  17      -2.668  -0.763 -26.124  1.00  0.72           C  
ATOM    235  O   SER A  17      -3.414  -0.178 -25.342  1.00  0.72           O  
ATOM    236  CB  SER A  17      -1.375   0.669 -27.740  1.00  0.72           C  
ATOM    237  OG  SER A  17      -1.749  -0.106 -28.840  1.00  0.72           O  
ATOM    238  H   SER A  17       0.166  -1.328 -27.479  1.00  0.72           H  
ATOM    239  HA  SER A  17      -1.029   0.504 -25.656  1.00  0.72           H  
ATOM    240 1HB  SER A  17      -2.078   1.487 -27.605  1.00  0.72           H  
ATOM    241 2HB  SER A  17      -0.396   1.110 -27.927  1.00  0.72           H  
ATOM    242  HG  SER A  17      -0.996  -0.715 -28.984  1.00  0.72           H  
ATOM    243  N   SER A  18      -2.971  -1.983 -26.597  1.00  0.71           N  
ATOM    244  CA  SER A  18      -4.253  -2.585 -26.259  1.00  0.71           C  
ATOM    245  C   SER A  18      -4.315  -2.815 -24.753  1.00  0.71           C  
ATOM    246  O   SER A  18      -5.316  -2.506 -24.100  1.00  0.71           O  
ATOM    247  CB  SER A  18      -4.442  -3.880 -27.026  1.00  0.71           C  
ATOM    248  OG  SER A  18      -4.535  -3.635 -28.406  1.00  0.71           O  
ATOM    249  H   SER A  18      -2.353  -2.473 -27.246  1.00  0.71           H  
ATOM    250  HA  SER A  18      -5.049  -1.893 -26.536  1.00  0.71           H  
ATOM    251 1HB  SER A  18      -3.602  -4.549 -26.837  1.00  0.71           H  
ATOM    252 2HB  SER A  18      -5.344  -4.384 -26.681  1.00  0.71           H  
ATOM    253  HG  SER A  18      -3.609  -3.475 -28.706  1.00  0.71           H  
ATOM    254  N   PHE A  19      -3.201  -3.304 -24.203  1.00  0.72           N  
ATOM    255  CA  PHE A  19      -3.049  -3.511 -22.774  1.00  0.72           C  
ATOM    256  C   PHE A  19      -3.182  -2.209 -21.999  1.00  0.72           C  
ATOM    257  O   PHE A  19      -3.944  -2.132 -21.032  1.00  0.72           O  
ATOM    258  CB  PHE A  19      -1.712  -4.191 -22.499  1.00  0.72           C  
ATOM    259  CG  PHE A  19      -1.320  -4.214 -21.107  1.00  0.72           C  
ATOM    260  CD1 PHE A  19      -1.958  -5.006 -20.197  1.00  0.72           C  
ATOM    261  CD2 PHE A  19      -0.247  -3.449 -20.708  1.00  0.72           C  
ATOM    262  CE1 PHE A  19      -1.543  -5.019 -18.899  1.00  0.72           C  
ATOM    263  CE2 PHE A  19       0.176  -3.471 -19.427  1.00  0.72           C  
ATOM    264  CZ  PHE A  19      -0.483  -4.264 -18.517  1.00  0.72           C  
ATOM    265  H   PHE A  19      -2.421  -3.559 -24.809  1.00  0.72           H  
ATOM    266  HA  PHE A  19      -3.836  -4.187 -22.445  1.00  0.72           H  
ATOM    267 1HB  PHE A  19      -1.762  -5.214 -22.846  1.00  0.72           H  
ATOM    268 2HB  PHE A  19      -0.930  -3.707 -23.061  1.00  0.72           H  
ATOM    269  HD1 PHE A  19      -2.804  -5.620 -20.518  1.00  0.72           H  
ATOM    270  HD2 PHE A  19       0.256  -2.827 -21.446  1.00  0.72           H  
ATOM    271  HE1 PHE A  19      -2.049  -5.640 -18.172  1.00  0.72           H  
ATOM    272  HE2 PHE A  19       1.030  -2.866 -19.119  1.00  0.72           H  
ATOM    273  HZ  PHE A  19      -0.158  -4.291 -17.487  1.00  0.72           H  
ATOM    274  N   ALA A  20      -2.448  -1.181 -22.423  1.00  0.74           N  
ATOM    275  CA  ALA A  20      -2.471   0.105 -21.748  1.00  0.74           C  
ATOM    276  C   ALA A  20      -3.879   0.695 -21.725  1.00  0.74           C  
ATOM    277  O   ALA A  20      -4.305   1.261 -20.702  1.00  0.74           O  
ATOM    278  CB  ALA A  20      -1.537   1.056 -22.455  1.00  0.74           C  
ATOM    279  H   ALA A  20      -1.842  -1.309 -23.231  1.00  0.74           H  
ATOM    280  HA  ALA A  20      -2.142  -0.039 -20.724  1.00  0.74           H  
ATOM    281 1HB  ALA A  20      -1.545   1.999 -21.966  1.00  0.74           H  
ATOM    282 2HB  ALA A  20      -0.530   0.653 -22.461  1.00  0.74           H  
ATOM    283 3HB  ALA A  20      -1.874   1.192 -23.482  1.00  0.74           H  
ATOM    284  N   TYR A  21      -4.636   0.531 -22.817  1.00  0.78           N  
ATOM    285  CA  TYR A  21      -5.997   1.034 -22.826  1.00  0.78           C  
ATOM    286  C   TYR A  21      -6.842   0.241 -21.856  1.00  0.78           C  
ATOM    287  O   TYR A  21      -7.588   0.816 -21.070  1.00  0.78           O  
ATOM    288  CB  TYR A  21      -6.632   0.946 -24.226  1.00  0.78           C  
ATOM    289  CG  TYR A  21      -6.184   2.006 -25.223  1.00  0.78           C  
ATOM    290  CD1 TYR A  21      -5.481   1.641 -26.350  1.00  0.78           C  
ATOM    291  CD2 TYR A  21      -6.489   3.340 -25.012  1.00  0.78           C  
ATOM    292  CE1 TYR A  21      -5.058   2.580 -27.249  1.00  0.78           C  
ATOM    293  CE2 TYR A  21      -6.065   4.299 -25.923  1.00  0.78           C  
ATOM    294  CZ  TYR A  21      -5.345   3.913 -27.036  1.00  0.78           C  
ATOM    295  OH  TYR A  21      -4.921   4.842 -27.950  1.00  0.78           O  
ATOM    296  H   TYR A  21      -4.249   0.080 -23.649  1.00  0.78           H  
ATOM    297  HA  TYR A  21      -5.995   2.071 -22.499  1.00  0.78           H  
ATOM    298 1HB  TYR A  21      -6.392  -0.031 -24.652  1.00  0.78           H  
ATOM    299 2HB  TYR A  21      -7.707   0.997 -24.140  1.00  0.78           H  
ATOM    300  HD1 TYR A  21      -5.261   0.596 -26.528  1.00  0.78           H  
ATOM    301  HD2 TYR A  21      -7.053   3.637 -24.129  1.00  0.78           H  
ATOM    302  HE1 TYR A  21      -4.500   2.271 -28.133  1.00  0.78           H  
ATOM    303  HE2 TYR A  21      -6.294   5.359 -25.765  1.00  0.78           H  
ATOM    304  HH  TYR A  21      -5.366   5.703 -27.780  1.00  0.78           H  
ATOM    305  N   ALA A  22      -6.677  -1.084 -21.841  1.00  0.85           N  
ATOM    306  CA  ALA A  22      -7.470  -1.908 -20.940  1.00  0.85           C  
ATOM    307  C   ALA A  22      -7.211  -1.540 -19.480  1.00  0.85           C  
ATOM    308  O   ALA A  22      -8.154  -1.414 -18.682  1.00  0.85           O  
ATOM    309  CB  ALA A  22      -7.158  -3.377 -21.177  1.00  0.85           C  
ATOM    310  H   ALA A  22      -6.033  -1.534 -22.495  1.00  0.85           H  
ATOM    311  HA  ALA A  22      -8.526  -1.727 -21.156  1.00  0.85           H  
ATOM    312 1HB  ALA A  22      -7.776  -3.986 -20.529  1.00  0.85           H  
ATOM    313 2HB  ALA A  22      -7.365  -3.626 -22.217  1.00  0.85           H  
ATOM    314 3HB  ALA A  22      -6.106  -3.564 -20.964  1.00  0.85           H  
ATOM    315  N   LEU A  23      -5.946  -1.267 -19.141  1.00  0.98           N  
ATOM    316  CA  LEU A  23      -5.633  -0.918 -17.764  1.00  0.98           C  
ATOM    317  C   LEU A  23      -6.287   0.394 -17.363  1.00  0.98           C  
ATOM    318  O   LEU A  23      -6.864   0.536 -16.270  1.00  0.98           O  
ATOM    319  CB  LEU A  23      -4.132  -0.650 -17.580  1.00  0.98           C  
ATOM    320  CG  LEU A  23      -3.122  -1.747 -17.695  1.00  0.98           C  
ATOM    321  CD1 LEU A  23      -1.776  -1.069 -17.570  1.00  0.98           C  
ATOM    322  CD2 LEU A  23      -3.350  -2.792 -16.648  1.00  0.98           C  
ATOM    323  H   LEU A  23      -5.202  -1.366 -19.834  1.00  0.98           H  
ATOM    324  HA  LEU A  23      -5.969  -1.713 -17.118  1.00  0.98           H  
ATOM    325 1HB  LEU A  23      -3.843   0.098 -18.318  1.00  0.98           H  
ATOM    326 2HB  LEU A  23      -3.995  -0.204 -16.596  1.00  0.98           H  
ATOM    327  HG  LEU A  23      -3.172  -2.214 -18.675  1.00  0.98           H  
ATOM    328 1HD1 LEU A  23      -0.991  -1.769 -17.647  1.00  0.98           H  
ATOM    329 2HD1 LEU A  23      -1.684  -0.336 -18.364  1.00  0.98           H  
ATOM    330 3HD1 LEU A  23      -1.706  -0.571 -16.613  1.00  0.98           H  
ATOM    331 1HD2 LEU A  23      -2.605  -3.557 -16.725  1.00  0.98           H  
ATOM    332 2HD2 LEU A  23      -3.309  -2.353 -15.665  1.00  0.98           H  
ATOM    333 3HD2 LEU A  23      -4.313  -3.221 -16.814  1.00  0.98           H  
ATOM    334  N   THR A  24      -6.207   1.350 -18.277  1.00  1.16           N  
ATOM    335  CA  THR A  24      -6.662   2.696 -18.040  1.00  1.16           C  
ATOM    336  C   THR A  24      -8.190   2.804 -17.989  1.00  1.16           C  
ATOM    337  O   THR A  24      -8.741   3.506 -17.138  1.00  1.16           O  
ATOM    338  CB  THR A  24      -6.062   3.602 -19.124  1.00  1.16           C  
ATOM    339  OG1 THR A  24      -4.633   3.477 -19.081  1.00  1.16           O  
ATOM    340  CG2 THR A  24      -6.402   5.037 -18.879  1.00  1.16           C  
ATOM    341  H   THR A  24      -5.743   1.155 -19.168  1.00  1.16           H  
ATOM    342  HA  THR A  24      -6.266   3.013 -17.086  1.00  1.16           H  
ATOM    343  HB  THR A  24      -6.430   3.294 -20.107  1.00  1.16           H  
ATOM    344  HG1 THR A  24      -4.365   2.741 -19.689  1.00  1.16           H  
ATOM    345 1HG2 THR A  24      -5.951   5.660 -19.655  1.00  1.16           H  
ATOM    346 2HG2 THR A  24      -7.473   5.151 -18.900  1.00  1.16           H  
ATOM    347 3HG2 THR A  24      -6.017   5.332 -17.906  1.00  1.16           H  
ATOM    348  N   ILE A  25      -8.855   2.109 -18.913  1.00  1.36           N  
ATOM    349  CA  ILE A  25     -10.301   2.145 -19.094  1.00  1.36           C  
ATOM    350  C   ILE A  25     -11.102   1.132 -18.280  1.00  1.36           C  
ATOM    351  O   ILE A  25     -12.113   1.499 -17.680  1.00  1.36           O  
ATOM    352  CB  ILE A  25     -10.653   1.913 -20.573  1.00  1.36           C  
ATOM    353  CG1 ILE A  25     -10.086   3.032 -21.431  1.00  1.36           C  
ATOM    354  CG2 ILE A  25     -12.159   1.836 -20.734  1.00  1.36           C  
ATOM    355  CD1 ILE A  25     -10.147   2.748 -22.900  1.00  1.36           C  
ATOM    356  H   ILE A  25      -8.316   1.547 -19.567  1.00  1.36           H  
ATOM    357  HA  ILE A  25     -10.646   3.131 -18.812  1.00  1.36           H  
ATOM    358  HB  ILE A  25     -10.206   0.974 -20.910  1.00  1.36           H  
ATOM    359 1HG1 ILE A  25     -10.652   3.926 -21.247  1.00  1.36           H  
ATOM    360 2HG1 ILE A  25      -9.044   3.200 -21.150  1.00  1.36           H  
ATOM    361 1HG2 ILE A  25     -12.400   1.660 -21.779  1.00  1.36           H  
ATOM    362 2HG2 ILE A  25     -12.552   1.013 -20.133  1.00  1.36           H  
ATOM    363 3HG2 ILE A  25     -12.610   2.770 -20.408  1.00  1.36           H  
ATOM    364 1HD1 ILE A  25      -9.728   3.588 -23.453  1.00  1.36           H  
ATOM    365 2HD1 ILE A  25      -9.574   1.850 -23.109  1.00  1.36           H  
ATOM    366 3HD1 ILE A  25     -11.181   2.595 -23.200  1.00  1.36           H  
ATOM    367  N   ASP A  26     -10.718  -0.154 -18.320  1.00  1.53           N  
ATOM    368  CA  ASP A  26     -11.528  -1.187 -17.682  1.00  1.53           C  
ATOM    369  C   ASP A  26     -11.082  -1.581 -16.277  1.00  1.53           C  
ATOM    370  O   ASP A  26     -11.919  -1.910 -15.435  1.00  1.53           O  
ATOM    371  CB  ASP A  26     -11.554  -2.449 -18.550  1.00  1.53           C  
ATOM    372  CG  ASP A  26     -12.220  -2.236 -19.918  1.00  1.53           C  
ATOM    373  OD1 ASP A  26     -13.339  -1.781 -19.953  1.00  1.53           O  
ATOM    374  OD2 ASP A  26     -11.606  -2.549 -20.911  1.00  1.53           O  
ATOM    375  H   ASP A  26      -9.852  -0.433 -18.775  1.00  1.53           H  
ATOM    376  HA  ASP A  26     -12.548  -0.811 -17.610  1.00  1.53           H  
ATOM    377 1HB  ASP A  26     -10.525  -2.788 -18.709  1.00  1.53           H  
ATOM    378 2HB  ASP A  26     -12.080  -3.240 -18.019  1.00  1.53           H  
ATOM    379  N   ASN A  27      -9.780  -1.566 -16.011  1.00  1.60           N  
ATOM    380  CA  ASN A  27      -9.329  -2.024 -14.695  1.00  1.60           C  
ATOM    381  C   ASN A  27      -9.399  -0.979 -13.606  1.00  1.60           C  
ATOM    382  O   ASN A  27      -9.946  -1.223 -12.532  1.00  1.60           O  
ATOM    383  CB  ASN A  27      -7.912  -2.488 -14.740  1.00  1.60           C  
ATOM    384  CG  ASN A  27      -7.742  -3.678 -15.455  1.00  1.60           C  
ATOM    385  OD1 ASN A  27      -8.682  -4.421 -15.769  1.00  1.60           O  
ATOM    386  ND2 ASN A  27      -6.522  -3.944 -15.717  1.00  1.60           N  
ATOM    387  H   ASN A  27      -9.118  -1.293 -16.741  1.00  1.60           H  
ATOM    388  HA  ASN A  27      -9.964  -2.854 -14.388  1.00  1.60           H  
ATOM    389 1HB  ASN A  27      -7.297  -1.722 -15.185  1.00  1.60           H  
ATOM    390 2HB  ASN A  27      -7.545  -2.644 -13.747  1.00  1.60           H  
ATOM    391 1HD2 ASN A  27      -6.281  -4.774 -16.196  1.00  1.60           H  
ATOM    392 2HD2 ASN A  27      -5.806  -3.332 -15.392  1.00  1.60           H  
ATOM    393  N   SER A  28      -8.798   0.178 -13.872  1.00  1.54           N  
ATOM    394  CA  SER A  28      -8.699   1.253 -12.892  1.00  1.54           C  
ATOM    395  C   SER A  28      -8.038   0.787 -11.587  1.00  1.54           C  
ATOM    396  O   SER A  28      -8.449   1.180 -10.494  1.00  1.54           O  
ATOM    397  CB  SER A  28     -10.068   1.839 -12.604  1.00  1.54           C  
ATOM    398  OG  SER A  28     -10.653   2.372 -13.764  1.00  1.54           O  
ATOM    399  H   SER A  28      -8.353   0.309 -14.783  1.00  1.54           H  
ATOM    400  HA  SER A  28      -8.080   2.034 -13.319  1.00  1.54           H  
ATOM    401 1HB  SER A  28     -10.726   1.090 -12.171  1.00  1.54           H  
ATOM    402 2HB  SER A  28      -9.958   2.619 -11.874  1.00  1.54           H  
ATOM    403  HG  SER A  28      -9.935   2.774 -14.267  1.00  1.54           H  
ATOM    404  N   LEU A  29      -7.014  -0.059 -11.726  1.00  1.37           N  
ATOM    405  CA  LEU A  29      -6.225  -0.590 -10.613  1.00  1.37           C  
ATOM    406  C   LEU A  29      -4.846   0.051 -10.536  1.00  1.37           C  
ATOM    407  O   LEU A  29      -4.221   0.124  -9.477  1.00  1.37           O  
ATOM    408  CB  LEU A  29      -6.033  -2.093 -10.769  1.00  1.37           C  
ATOM    409  CG  LEU A  29      -7.270  -2.942 -10.778  1.00  1.37           C  
ATOM    410  CD1 LEU A  29      -6.847  -4.376 -11.014  1.00  1.37           C  
ATOM    411  CD2 LEU A  29      -8.004  -2.776  -9.475  1.00  1.37           C  
ATOM    412  H   LEU A  29      -6.785  -0.343 -12.663  1.00  1.37           H  
ATOM    413  HA  LEU A  29      -6.755  -0.388  -9.684  1.00  1.37           H  
ATOM    414 1HB  LEU A  29      -5.484  -2.286 -11.690  1.00  1.37           H  
ATOM    415 2HB  LEU A  29      -5.437  -2.430  -9.944  1.00  1.37           H  
ATOM    416  HG  LEU A  29      -7.922  -2.640 -11.578  1.00  1.37           H  
ATOM    417 1HD1 LEU A  29      -7.724  -5.022 -11.044  1.00  1.37           H  
ATOM    418 2HD1 LEU A  29      -6.326  -4.426 -11.954  1.00  1.37           H  
ATOM    419 3HD1 LEU A  29      -6.180  -4.703 -10.215  1.00  1.37           H  
ATOM    420 1HD2 LEU A  29      -8.903  -3.394  -9.483  1.00  1.37           H  
ATOM    421 2HD2 LEU A  29      -7.360  -3.079  -8.652  1.00  1.37           H  
ATOM    422 3HD2 LEU A  29      -8.288  -1.727  -9.353  1.00  1.37           H  
ATOM    423  N   VAL A  30      -4.351   0.464 -11.691  1.00  1.15           N  
ATOM    424  CA  VAL A  30      -3.019   1.025 -11.829  1.00  1.15           C  
ATOM    425  C   VAL A  30      -3.083   2.514 -11.562  1.00  1.15           C  
ATOM    426  O   VAL A  30      -3.954   3.198 -12.086  1.00  1.15           O  
ATOM    427  CB  VAL A  30      -2.491   0.724 -13.236  1.00  1.15           C  
ATOM    428  CG1 VAL A  30      -1.151   1.352 -13.456  1.00  1.15           C  
ATOM    429  CG2 VAL A  30      -2.401  -0.760 -13.395  1.00  1.15           C  
ATOM    430  H   VAL A  30      -4.925   0.391 -12.512  1.00  1.15           H  
ATOM    431  HA  VAL A  30      -2.357   0.562 -11.097  1.00  1.15           H  
ATOM    432  HB  VAL A  30      -3.174   1.136 -13.981  1.00  1.15           H  
ATOM    433 1HG1 VAL A  30      -0.795   1.125 -14.459  1.00  1.15           H  
ATOM    434 2HG1 VAL A  30      -1.245   2.424 -13.345  1.00  1.15           H  
ATOM    435 3HG1 VAL A  30      -0.434   0.970 -12.725  1.00  1.15           H  
ATOM    436 1HG2 VAL A  30      -2.029  -0.989 -14.376  1.00  1.15           H  
ATOM    437 2HG2 VAL A  30      -1.719  -1.141 -12.648  1.00  1.15           H  
ATOM    438 3HG2 VAL A  30      -3.385  -1.212 -13.258  1.00  1.15           H  
ATOM    439  N   HIS A  31      -2.211   3.018 -10.698  1.00  0.94           N  
ATOM    440  CA  HIS A  31      -2.230   4.435 -10.384  1.00  0.94           C  
ATOM    441  C   HIS A  31      -1.344   5.167 -11.378  1.00  0.94           C  
ATOM    442  O   HIS A  31      -1.645   6.292 -11.798  1.00  0.94           O  
ATOM    443  CB  HIS A  31      -1.711   4.664  -8.982  1.00  0.94           C  
ATOM    444  CG  HIS A  31      -2.496   3.942  -7.919  1.00  0.94           C  
ATOM    445  ND1 HIS A  31      -2.041   3.824  -6.624  1.00  0.94           N  
ATOM    446  CD2 HIS A  31      -3.668   3.262  -7.967  1.00  0.94           C  
ATOM    447  CE1 HIS A  31      -2.905   3.107  -5.917  1.00  0.94           C  
ATOM    448  NE2 HIS A  31      -3.895   2.756  -6.707  1.00  0.94           N  
ATOM    449  H   HIS A  31      -1.491   2.436 -10.278  1.00  0.94           H  
ATOM    450  HA  HIS A  31      -3.242   4.832 -10.464  1.00  0.94           H  
ATOM    451 1HB  HIS A  31      -0.679   4.313  -8.942  1.00  0.94           H  
ATOM    452 2HB  HIS A  31      -1.706   5.728  -8.757  1.00  0.94           H  
ATOM    453  HD2 HIS A  31      -4.308   3.126  -8.841  1.00  0.94           H  
ATOM    454  HE1 HIS A  31      -2.808   2.848  -4.861  1.00  0.94           H  
ATOM    455  HE2 HIS A  31      -4.690   2.198  -6.435  1.00  0.94           H  
ATOM    456  N   GLU A  32      -0.248   4.499 -11.743  1.00  0.79           N  
ATOM    457  CA  GLU A  32       0.736   5.045 -12.661  1.00  0.79           C  
ATOM    458  C   GLU A  32       1.128   4.027 -13.725  1.00  0.79           C  
ATOM    459  O   GLU A  32       1.455   2.876 -13.412  1.00  0.79           O  
ATOM    460  CB  GLU A  32       1.984   5.479 -11.886  1.00  0.79           C  
ATOM    461  CG  GLU A  32       3.084   6.115 -12.729  1.00  0.79           C  
ATOM    462  CD  GLU A  32       4.279   6.575 -11.906  1.00  0.79           C  
ATOM    463  OE1 GLU A  32       4.220   6.483 -10.707  1.00  0.79           O  
ATOM    464  OE2 GLU A  32       5.271   6.967 -12.486  1.00  0.79           O  
ATOM    465  H   GLU A  32      -0.076   3.586 -11.321  1.00  0.79           H  
ATOM    466  HA  GLU A  32       0.306   5.911 -13.157  1.00  0.79           H  
ATOM    467 1HB  GLU A  32       1.697   6.197 -11.119  1.00  0.79           H  
ATOM    468 2HB  GLU A  32       2.409   4.612 -11.376  1.00  0.79           H  
ATOM    469 1HG  GLU A  32       3.422   5.393 -13.473  1.00  0.79           H  
ATOM    470 2HG  GLU A  32       2.656   6.967 -13.258  1.00  0.79           H  
ATOM    471  N   LEU A  33       1.089   4.473 -14.971  1.00  0.69           N  
ATOM    472  CA  LEU A  33       1.460   3.669 -16.123  1.00  0.69           C  
ATOM    473  C   LEU A  33       2.539   4.342 -16.936  1.00  0.69           C  
ATOM    474  O   LEU A  33       2.381   5.484 -17.375  1.00  0.69           O  
ATOM    475  CB  LEU A  33       0.245   3.404 -17.014  1.00  0.69           C  
ATOM    476  CG  LEU A  33       0.520   2.722 -18.370  1.00  0.69           C  
ATOM    477  CD1 LEU A  33       1.080   1.303 -18.180  1.00  0.69           C  
ATOM    478  CD2 LEU A  33      -0.762   2.704 -19.149  1.00  0.69           C  
ATOM    479  H   LEU A  33       0.790   5.437 -15.120  1.00  0.69           H  
ATOM    480  HA  LEU A  33       1.836   2.719 -15.767  1.00  0.69           H  
ATOM    481 1HB  LEU A  33      -0.455   2.777 -16.464  1.00  0.69           H  
ATOM    482 2HB  LEU A  33      -0.234   4.351 -17.213  1.00  0.69           H  
ATOM    483  HG  LEU A  33       1.264   3.298 -18.921  1.00  0.69           H  
ATOM    484 1HD1 LEU A  33       1.266   0.851 -19.155  1.00  0.69           H  
ATOM    485 2HD1 LEU A  33       2.005   1.354 -17.636  1.00  0.69           H  
ATOM    486 3HD1 LEU A  33       0.380   0.702 -17.628  1.00  0.69           H  
ATOM    487 1HD2 LEU A  33      -0.553   2.252 -20.087  1.00  0.69           H  
ATOM    488 2HD2 LEU A  33      -1.519   2.127 -18.618  1.00  0.69           H  
ATOM    489 3HD2 LEU A  33      -1.123   3.721 -19.298  1.00  0.69           H  
ATOM    490  N   VAL A  34       3.630   3.630 -17.131  1.00  0.65           N  
ATOM    491  CA  VAL A  34       4.737   4.188 -17.875  1.00  0.65           C  
ATOM    492  C   VAL A  34       4.905   3.449 -19.170  1.00  0.65           C  
ATOM    493  O   VAL A  34       4.856   2.219 -19.204  1.00  0.65           O  
ATOM    494  CB  VAL A  34       6.038   4.104 -17.090  1.00  0.65           C  
ATOM    495  CG1 VAL A  34       7.189   4.682 -17.900  1.00  0.65           C  
ATOM    496  CG2 VAL A  34       5.889   4.799 -15.826  1.00  0.65           C  
ATOM    497  H   VAL A  34       3.682   2.690 -16.732  1.00  0.65           H  
ATOM    498  HA  VAL A  34       4.527   5.231 -18.086  1.00  0.65           H  
ATOM    499  HB  VAL A  34       6.261   3.093 -16.918  1.00  0.65           H  
ATOM    500 1HG1 VAL A  34       8.113   4.601 -17.332  1.00  0.65           H  
ATOM    501 2HG1 VAL A  34       7.303   4.142 -18.829  1.00  0.65           H  
ATOM    502 3HG1 VAL A  34       6.980   5.732 -18.114  1.00  0.65           H  
ATOM    503 1HG2 VAL A  34       6.816   4.725 -15.280  1.00  0.65           H  
ATOM    504 2HG2 VAL A  34       5.675   5.817 -16.019  1.00  0.65           H  
ATOM    505 3HG2 VAL A  34       5.076   4.354 -15.252  1.00  0.65           H  
ATOM    506  N   ILE A  35       5.043   4.201 -20.240  1.00  0.64           N  
ATOM    507  CA  ILE A  35       5.229   3.613 -21.545  1.00  0.64           C  
ATOM    508  C   ILE A  35       6.647   3.888 -22.036  1.00  0.64           C  
ATOM    509  O   ILE A  35       7.089   5.035 -22.070  1.00  0.64           O  
ATOM    510  CB  ILE A  35       4.121   4.120 -22.485  1.00  0.64           C  
ATOM    511  CG1 ILE A  35       2.751   3.658 -21.867  1.00  0.64           C  
ATOM    512  CG2 ILE A  35       4.318   3.579 -23.902  1.00  0.64           C  
ATOM    513  CD1 ILE A  35       1.541   4.208 -22.503  1.00  0.64           C  
ATOM    514  H   ILE A  35       5.029   5.216 -20.128  1.00  0.64           H  
ATOM    515  HA  ILE A  35       5.115   2.532 -21.465  1.00  0.64           H  
ATOM    516  HB  ILE A  35       4.131   5.210 -22.503  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35       2.701   2.577 -21.932  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35       2.717   3.945 -20.824  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35       3.513   3.943 -24.549  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35       5.277   3.913 -24.291  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35       4.299   2.486 -23.879  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35       0.663   3.806 -22.003  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35       1.527   5.276 -22.435  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35       1.535   3.922 -23.532  1.00  0.64           H  
ATOM    525  N   ILE A  36       7.367   2.813 -22.353  1.00  0.64           N  
ATOM    526  CA  ILE A  36       8.762   2.879 -22.786  1.00  0.64           C  
ATOM    527  C   ILE A  36       8.949   2.306 -24.189  1.00  0.64           C  
ATOM    528  O   ILE A  36       8.439   1.230 -24.504  1.00  0.64           O  
ATOM    529  CB  ILE A  36       9.682   2.085 -21.839  1.00  0.64           C  
ATOM    530  CG1 ILE A  36       9.617   2.607 -20.451  1.00  0.64           C  
ATOM    531  CG2 ILE A  36      11.137   2.104 -22.316  1.00  0.64           C  
ATOM    532  CD1 ILE A  36      10.376   1.739 -19.495  1.00  0.64           C  
ATOM    533  H   ILE A  36       6.929   1.896 -22.261  1.00  0.64           H  
ATOM    534  HA  ILE A  36       9.080   3.923 -22.792  1.00  0.64           H  
ATOM    535  HB  ILE A  36       9.336   1.065 -21.807  1.00  0.64           H  
ATOM    536 1HG1 ILE A  36      10.015   3.610 -20.419  1.00  0.64           H  
ATOM    537 2HG1 ILE A  36       8.580   2.632 -20.131  1.00  0.64           H  
ATOM    538 1HG2 ILE A  36      11.744   1.524 -21.632  1.00  0.64           H  
ATOM    539 2HG2 ILE A  36      11.214   1.674 -23.310  1.00  0.64           H  
ATOM    540 3HG2 ILE A  36      11.500   3.134 -22.336  1.00  0.64           H  
ATOM    541 1HD1 ILE A  36      10.287   2.146 -18.492  1.00  0.64           H  
ATOM    542 2HD1 ILE A  36       9.977   0.743 -19.514  1.00  0.64           H  
ATOM    543 3HD1 ILE A  36      11.421   1.704 -19.786  1.00  0.64           H  
ATOM    544  N   ASP A  37       9.669   3.031 -25.029  1.00  0.65           N  
ATOM    545  CA  ASP A  37       9.980   2.601 -26.388  1.00  0.65           C  
ATOM    546  C   ASP A  37      11.183   3.398 -26.879  1.00  0.65           C  
ATOM    547  O   ASP A  37      11.811   4.118 -26.105  1.00  0.65           O  
ATOM    548  CB  ASP A  37       8.753   2.774 -27.312  1.00  0.65           C  
ATOM    549  CG  ASP A  37       8.706   1.821 -28.530  1.00  0.65           C  
ATOM    550  OD1 ASP A  37       9.577   1.929 -29.375  1.00  0.65           O  
ATOM    551  OD2 ASP A  37       7.818   1.009 -28.604  1.00  0.65           O  
ATOM    552  H   ASP A  37      10.040   3.913 -24.701  1.00  0.65           H  
ATOM    553  HA  ASP A  37      10.255   1.546 -26.371  1.00  0.65           H  
ATOM    554 1HB  ASP A  37       7.840   2.633 -26.735  1.00  0.65           H  
ATOM    555 2HB  ASP A  37       8.737   3.802 -27.690  1.00  0.65           H  
ATOM    556  N   VAL A  38      11.515   3.246 -28.152  1.00  0.67           N  
ATOM    557  CA  VAL A  38      12.609   3.963 -28.771  1.00  0.67           C  
ATOM    558  C   VAL A  38      11.924   4.875 -29.758  1.00  0.67           C  
ATOM    559  O   VAL A  38      12.388   5.968 -30.103  1.00  0.67           O  
ATOM    560  CB  VAL A  38      13.589   2.975 -29.440  1.00  0.67           C  
ATOM    561  CG1 VAL A  38      14.191   2.058 -28.374  1.00  0.67           C  
ATOM    562  CG2 VAL A  38      12.864   2.139 -30.499  1.00  0.67           C  
ATOM    563  H   VAL A  38      10.949   2.650 -28.747  1.00  0.67           H  
ATOM    564  HA  VAL A  38      13.138   4.558 -28.027  1.00  0.67           H  
ATOM    565  HB  VAL A  38      14.402   3.532 -29.902  1.00  0.67           H  
ATOM    566 1HG1 VAL A  38      14.897   1.371 -28.841  1.00  0.67           H  
ATOM    567 2HG1 VAL A  38      14.711   2.662 -27.629  1.00  0.67           H  
ATOM    568 3HG1 VAL A  38      13.397   1.490 -27.892  1.00  0.67           H  
ATOM    569 1HG2 VAL A  38      13.567   1.446 -30.955  1.00  0.67           H  
ATOM    570 2HG2 VAL A  38      12.052   1.576 -30.028  1.00  0.67           H  
ATOM    571 3HG2 VAL A  38      12.455   2.783 -31.270  1.00  0.67           H  
ATOM    572  N   ASN A  39      10.724   4.454 -30.130  1.00  0.68           N  
ATOM    573  CA  ASN A  39       9.907   5.236 -31.027  1.00  0.68           C  
ATOM    574  C   ASN A  39       9.139   6.224 -30.186  1.00  0.68           C  
ATOM    575  O   ASN A  39       7.956   6.032 -29.882  1.00  0.68           O  
ATOM    576  CB  ASN A  39       9.000   4.347 -31.847  1.00  0.68           C  
ATOM    577  CG  ASN A  39       8.200   5.103 -32.885  1.00  0.68           C  
ATOM    578  OD1 ASN A  39       7.985   6.330 -32.789  1.00  0.68           O  
ATOM    579  ND2 ASN A  39       7.752   4.388 -33.888  1.00  0.68           N  
ATOM    580  H   ASN A  39      10.391   3.542 -29.789  1.00  0.68           H  
ATOM    581  HA  ASN A  39      10.551   5.800 -31.701  1.00  0.68           H  
ATOM    582 1HB  ASN A  39       9.599   3.582 -32.344  1.00  0.68           H  
ATOM    583 2HB  ASN A  39       8.309   3.830 -31.178  1.00  0.68           H  
ATOM    584 1HD2 ASN A  39       7.216   4.820 -34.614  1.00  0.68           H  
ATOM    585 2HD2 ASN A  39       7.948   3.406 -33.926  1.00  0.68           H  
ATOM    586  N   GLU A  40       9.828   7.303 -29.836  1.00  0.67           N  
ATOM    587  CA  GLU A  40       9.268   8.288 -28.933  1.00  0.67           C  
ATOM    588  C   GLU A  40       8.027   8.931 -29.505  1.00  0.67           C  
ATOM    589  O   GLU A  40       7.102   9.256 -28.774  1.00  0.67           O  
ATOM    590  CB  GLU A  40      10.265   9.400 -28.621  1.00  0.67           C  
ATOM    591  CG  GLU A  40      11.464   8.997 -27.792  1.00  0.67           C  
ATOM    592  CD  GLU A  40      12.306  10.181 -27.363  1.00  0.67           C  
ATOM    593  OE1 GLU A  40      11.976  11.287 -27.744  1.00  0.67           O  
ATOM    594  OE2 GLU A  40      13.266   9.987 -26.654  1.00  0.67           O  
ATOM    595  H   GLU A  40      10.801   7.357 -30.144  1.00  0.67           H  
ATOM    596  HA  GLU A  40       8.999   7.786 -28.003  1.00  0.67           H  
ATOM    597 1HB  GLU A  40      10.640   9.809 -29.559  1.00  0.67           H  
ATOM    598 2HB  GLU A  40       9.754  10.198 -28.119  1.00  0.67           H  
ATOM    599 1HG  GLU A  40      11.127   8.475 -26.928  1.00  0.67           H  
ATOM    600 2HG  GLU A  40      12.076   8.311 -28.377  1.00  0.67           H  
ATOM    601  N   ASN A  41       7.990   9.143 -30.814  1.00  0.66           N  
ATOM    602  CA  ASN A  41       6.831   9.817 -31.373  1.00  0.66           C  
ATOM    603  C   ASN A  41       5.575   8.968 -31.215  1.00  0.66           C  
ATOM    604  O   ASN A  41       4.513   9.475 -30.836  1.00  0.66           O  
ATOM    605  CB  ASN A  41       7.080  10.148 -32.828  1.00  0.66           C  
ATOM    606  CG  ASN A  41       8.072  11.265 -32.995  1.00  0.66           C  
ATOM    607  OD1 ASN A  41       8.315  12.058 -32.075  1.00  0.66           O  
ATOM    608  ND2 ASN A  41       8.663  11.342 -34.159  1.00  0.66           N  
ATOM    609  H   ASN A  41       8.759   8.846 -31.398  1.00  0.66           H  
ATOM    610  HA  ASN A  41       6.668  10.745 -30.823  1.00  0.66           H  
ATOM    611 1HB  ASN A  41       7.455   9.260 -33.340  1.00  0.66           H  
ATOM    612 2HB  ASN A  41       6.142  10.431 -33.304  1.00  0.66           H  
ATOM    613 1HD2 ASN A  41       9.336  12.062 -34.332  1.00  0.66           H  
ATOM    614 2HD2 ASN A  41       8.442  10.680 -34.875  1.00  0.66           H  
ATOM    615  N   LYS A  42       5.698   7.660 -31.452  1.00  0.65           N  
ATOM    616  CA  LYS A  42       4.530   6.804 -31.329  1.00  0.65           C  
ATOM    617  C   LYS A  42       4.138   6.676 -29.870  1.00  0.65           C  
ATOM    618  O   LYS A  42       2.953   6.773 -29.529  1.00  0.65           O  
ATOM    619  CB  LYS A  42       4.786   5.425 -31.925  1.00  0.65           C  
ATOM    620  CG  LYS A  42       3.568   4.508 -31.960  1.00  0.65           C  
ATOM    621  CD  LYS A  42       3.894   3.180 -32.640  1.00  0.65           C  
ATOM    622  CE  LYS A  42       2.627   2.381 -32.949  1.00  0.65           C  
ATOM    623  NZ  LYS A  42       1.864   2.051 -31.733  1.00  0.65           N  
ATOM    624  H   LYS A  42       6.589   7.261 -31.751  1.00  0.65           H  
ATOM    625  HA  LYS A  42       3.701   7.266 -31.862  1.00  0.65           H  
ATOM    626 1HB  LYS A  42       5.148   5.536 -32.944  1.00  0.65           H  
ATOM    627 2HB  LYS A  42       5.567   4.921 -31.349  1.00  0.65           H  
ATOM    628 1HG  LYS A  42       3.240   4.306 -30.935  1.00  0.65           H  
ATOM    629 2HG  LYS A  42       2.757   4.997 -32.495  1.00  0.65           H  
ATOM    630 1HD  LYS A  42       4.443   3.363 -33.564  1.00  0.65           H  
ATOM    631 2HD  LYS A  42       4.523   2.583 -31.972  1.00  0.65           H  
ATOM    632 1HE  LYS A  42       1.993   2.962 -33.617  1.00  0.65           H  
ATOM    633 2HE  LYS A  42       2.909   1.454 -33.446  1.00  0.65           H  
ATOM    634 1HZ  LYS A  42       1.046   1.520 -31.973  1.00  0.65           H  
ATOM    635 2HZ  LYS A  42       2.449   1.500 -31.101  1.00  0.65           H  
ATOM    636 3HZ  LYS A  42       1.588   2.892 -31.258  1.00  0.65           H  
ATOM    637  N   ALA A  43       5.134   6.446 -29.007  1.00  0.64           N  
ATOM    638  CA  ALA A  43       4.873   6.263 -27.590  1.00  0.64           C  
ATOM    639  C   ALA A  43       4.243   7.495 -26.965  1.00  0.64           C  
ATOM    640  O   ALA A  43       3.283   7.380 -26.207  1.00  0.64           O  
ATOM    641  CB  ALA A  43       6.156   5.949 -26.875  1.00  0.64           C  
ATOM    642  H   ALA A  43       6.096   6.391 -29.347  1.00  0.64           H  
ATOM    643  HA  ALA A  43       4.180   5.430 -27.479  1.00  0.64           H  
ATOM    644 1HB  ALA A  43       5.939   5.783 -25.833  1.00  0.64           H  
ATOM    645 2HB  ALA A  43       6.602   5.055 -27.303  1.00  0.64           H  
ATOM    646 3HB  ALA A  43       6.841   6.790 -26.991  1.00  0.64           H  
ATOM    647  N   LYS A  44       4.731   8.684 -27.326  1.00  0.63           N  
ATOM    648  CA  LYS A  44       4.173   9.915 -26.792  1.00  0.63           C  
ATOM    649  C   LYS A  44       2.748  10.071 -27.296  1.00  0.63           C  
ATOM    650  O   LYS A  44       1.864  10.496 -26.551  1.00  0.63           O  
ATOM    651  CB  LYS A  44       5.082  11.091 -27.144  1.00  0.63           C  
ATOM    652  CG  LYS A  44       6.417  11.060 -26.345  1.00  0.63           C  
ATOM    653  CD  LYS A  44       7.373  12.159 -26.779  1.00  0.63           C  
ATOM    654  CE  LYS A  44       8.708  12.064 -26.033  1.00  0.63           C  
ATOM    655  NZ  LYS A  44       9.699  13.081 -26.528  1.00  0.63           N  
ATOM    656  H   LYS A  44       5.526   8.749 -27.959  1.00  0.63           H  
ATOM    657  HA  LYS A  44       4.139   9.837 -25.707  1.00  0.63           H  
ATOM    658 1HB  LYS A  44       5.320  11.060 -28.212  1.00  0.63           H  
ATOM    659 2HB  LYS A  44       4.571  12.030 -26.944  1.00  0.63           H  
ATOM    660 1HG  LYS A  44       6.196  11.192 -25.286  1.00  0.63           H  
ATOM    661 2HG  LYS A  44       6.903  10.092 -26.466  1.00  0.63           H  
ATOM    662 1HD  LYS A  44       7.566  12.049 -27.851  1.00  0.63           H  
ATOM    663 2HD  LYS A  44       6.928  13.136 -26.602  1.00  0.63           H  
ATOM    664 1HE  LYS A  44       8.541  12.217 -24.970  1.00  0.63           H  
ATOM    665 2HE  LYS A  44       9.118  11.069 -26.175  1.00  0.63           H  
ATOM    666 1HZ  LYS A  44      10.574  12.975 -26.026  1.00  0.63           H  
ATOM    667 2HZ  LYS A  44       9.866  12.939 -27.523  1.00  0.63           H  
ATOM    668 3HZ  LYS A  44       9.335  14.010 -26.384  1.00  0.63           H  
ATOM    669  N   GLY A  45       2.501   9.664 -28.544  1.00  0.63           N  
ATOM    670  CA  GLY A  45       1.163   9.689 -29.110  1.00  0.63           C  
ATOM    671  C   GLY A  45       0.224   8.874 -28.222  1.00  0.63           C  
ATOM    672  O   GLY A  45      -0.832   9.366 -27.798  1.00  0.63           O  
ATOM    673  H   GLY A  45       3.265   9.345 -29.145  1.00  0.63           H  
ATOM    674 1HA  GLY A  45       0.810  10.711 -29.199  1.00  0.63           H  
ATOM    675 2HA  GLY A  45       1.193   9.258 -30.111  1.00  0.63           H  
ATOM    676  N   GLU A  46       0.614   7.625 -27.940  1.00  0.63           N  
ATOM    677  CA  GLU A  46      -0.179   6.738 -27.093  1.00  0.63           C  
ATOM    678  C   GLU A  46      -0.434   7.338 -25.713  1.00  0.63           C  
ATOM    679  O   GLU A  46      -1.568   7.334 -25.229  1.00  0.63           O  
ATOM    680  CB  GLU A  46       0.501   5.383 -26.912  1.00  0.63           C  
ATOM    681  CG  GLU A  46      -0.314   4.443 -26.023  1.00  0.63           C  
ATOM    682  CD  GLU A  46       0.309   3.120 -25.780  1.00  0.63           C  
ATOM    683  OE1 GLU A  46       1.146   2.715 -26.526  1.00  0.63           O  
ATOM    684  OE2 GLU A  46      -0.046   2.509 -24.810  1.00  0.63           O  
ATOM    685  H   GLU A  46       1.497   7.292 -28.338  1.00  0.63           H  
ATOM    686  HA  GLU A  46      -1.145   6.582 -27.575  1.00  0.63           H  
ATOM    687 1HB  GLU A  46       0.652   4.910 -27.883  1.00  0.63           H  
ATOM    688 2HB  GLU A  46       1.481   5.520 -26.455  1.00  0.63           H  
ATOM    689 1HG  GLU A  46      -0.446   4.937 -25.074  1.00  0.63           H  
ATOM    690 2HG  GLU A  46      -1.301   4.299 -26.464  1.00  0.63           H  
ATOM    691  N   VAL A  47       0.604   7.904 -25.101  1.00  0.63           N  
ATOM    692  CA  VAL A  47       0.467   8.509 -23.785  1.00  0.63           C  
ATOM    693  C   VAL A  47      -0.547   9.636 -23.791  1.00  0.63           C  
ATOM    694  O   VAL A  47      -1.420   9.705 -22.927  1.00  0.63           O  
ATOM    695  CB  VAL A  47       1.822   9.052 -23.317  1.00  0.63           C  
ATOM    696  CG1 VAL A  47       1.657   9.907 -22.084  1.00  0.63           C  
ATOM    697  CG2 VAL A  47       2.756   7.890 -23.000  1.00  0.63           C  
ATOM    698  H   VAL A  47       1.521   7.883 -25.554  1.00  0.63           H  
ATOM    699  HA  VAL A  47       0.132   7.737 -23.088  1.00  0.63           H  
ATOM    700  HB  VAL A  47       2.247   9.662 -24.110  1.00  0.63           H  
ATOM    701 1HG1 VAL A  47       2.626  10.287 -21.782  1.00  0.63           H  
ATOM    702 2HG1 VAL A  47       0.998  10.742 -22.309  1.00  0.63           H  
ATOM    703 3HG1 VAL A  47       1.234   9.334 -21.285  1.00  0.63           H  
ATOM    704 1HG2 VAL A  47       3.703   8.270 -22.702  1.00  0.63           H  
ATOM    705 2HG2 VAL A  47       2.341   7.305 -22.198  1.00  0.63           H  
ATOM    706 3HG2 VAL A  47       2.885   7.264 -23.869  1.00  0.63           H  
ATOM    707  N   MET A  48      -0.458  10.508 -24.793  1.00  0.65           N  
ATOM    708  CA  MET A  48      -1.386  11.620 -24.884  1.00  0.65           C  
ATOM    709  C   MET A  48      -2.813  11.141 -25.117  1.00  0.65           C  
ATOM    710  O   MET A  48      -3.752  11.694 -24.539  1.00  0.65           O  
ATOM    711  CB  MET A  48      -0.929  12.566 -25.986  1.00  0.65           C  
ATOM    712  CG  MET A  48       0.341  13.342 -25.626  1.00  0.65           C  
ATOM    713  SD  MET A  48       0.774  14.595 -26.833  1.00  0.65           S  
ATOM    714  CE  MET A  48       1.416  13.550 -28.135  1.00  0.65           C  
ATOM    715  H   MET A  48       0.278  10.407 -25.492  1.00  0.65           H  
ATOM    716  HA  MET A  48      -1.366  12.158 -23.939  1.00  0.65           H  
ATOM    717 1HB  MET A  48      -0.722  11.987 -26.892  1.00  0.65           H  
ATOM    718 2HB  MET A  48      -1.720  13.276 -26.218  1.00  0.65           H  
ATOM    719 1HG  MET A  48       0.201  13.825 -24.661  1.00  0.65           H  
ATOM    720 2HG  MET A  48       1.172  12.650 -25.536  1.00  0.65           H  
ATOM    721 1HE  MET A  48       1.736  14.165 -28.974  1.00  0.65           H  
ATOM    722 2HE  MET A  48       2.263  12.978 -27.759  1.00  0.65           H  
ATOM    723 3HE  MET A  48       0.636  12.870 -28.459  1.00  0.65           H  
ATOM    724  N   ASP A  49      -2.988  10.072 -25.900  1.00  0.68           N  
ATOM    725  CA  ASP A  49      -4.333   9.578 -26.160  1.00  0.68           C  
ATOM    726  C   ASP A  49      -4.920   8.955 -24.889  1.00  0.68           C  
ATOM    727  O   ASP A  49      -6.097   9.168 -24.570  1.00  0.68           O  
ATOM    728  CB  ASP A  49      -4.328   8.577 -27.318  1.00  0.68           C  
ATOM    729  CG  ASP A  49      -5.735   8.291 -27.836  1.00  0.68           C  
ATOM    730  OD1 ASP A  49      -6.369   9.217 -28.289  1.00  0.68           O  
ATOM    731  OD2 ASP A  49      -6.155   7.155 -27.818  1.00  0.68           O  
ATOM    732  H   ASP A  49      -2.187   9.641 -26.365  1.00  0.68           H  
ATOM    733  HA  ASP A  49      -4.959  10.420 -26.448  1.00  0.68           H  
ATOM    734 1HB  ASP A  49      -3.714   8.967 -28.131  1.00  0.68           H  
ATOM    735 2HB  ASP A  49      -3.867   7.642 -26.982  1.00  0.68           H  
ATOM    736  N   LEU A  50      -4.096   8.228 -24.133  1.00  0.74           N  
ATOM    737  CA  LEU A  50      -4.549   7.646 -22.878  1.00  0.74           C  
ATOM    738  C   LEU A  50      -4.908   8.749 -21.879  1.00  0.74           C  
ATOM    739  O   LEU A  50      -5.951   8.673 -21.219  1.00  0.74           O  
ATOM    740  CB  LEU A  50      -3.453   6.741 -22.327  1.00  0.74           C  
ATOM    741  CG  LEU A  50      -3.223   5.437 -23.081  1.00  0.74           C  
ATOM    742  CD1 LEU A  50      -1.959   4.821 -22.647  1.00  0.74           C  
ATOM    743  CD2 LEU A  50      -4.332   4.487 -22.755  1.00  0.74           C  
ATOM    744  H   LEU A  50      -3.139   8.062 -24.448  1.00  0.74           H  
ATOM    745  HA  LEU A  50      -5.436   7.048 -23.074  1.00  0.74           H  
ATOM    746 1HB  LEU A  50      -2.517   7.299 -22.332  1.00  0.74           H  
ATOM    747 2HB  LEU A  50      -3.703   6.490 -21.305  1.00  0.74           H  
ATOM    748  HG  LEU A  50      -3.182   5.632 -24.156  1.00  0.74           H  
ATOM    749 1HD1 LEU A  50      -1.815   3.897 -23.198  1.00  0.74           H  
ATOM    750 2HD1 LEU A  50      -1.142   5.501 -22.869  1.00  0.74           H  
ATOM    751 3HD1 LEU A  50      -1.995   4.617 -21.580  1.00  0.74           H  
ATOM    752 1HD2 LEU A  50      -4.162   3.551 -23.289  1.00  0.74           H  
ATOM    753 2HD2 LEU A  50      -4.348   4.297 -21.684  1.00  0.74           H  
ATOM    754 3HD2 LEU A  50      -5.275   4.927 -23.055  1.00  0.74           H  
ATOM    755  N   ASN A  51      -4.094   9.813 -21.828  1.00  0.83           N  
ATOM    756  CA  ASN A  51      -4.371  10.938 -20.942  1.00  0.83           C  
ATOM    757  C   ASN A  51      -5.620  11.696 -21.374  1.00  0.83           C  
ATOM    758  O   ASN A  51      -6.366  12.203 -20.537  1.00  0.83           O  
ATOM    759  CB  ASN A  51      -3.166  11.851 -20.845  1.00  0.83           C  
ATOM    760  CG  ASN A  51      -2.109  11.277 -19.949  1.00  0.83           C  
ATOM    761  OD1 ASN A  51      -2.425  10.517 -19.027  1.00  0.83           O  
ATOM    762  ND2 ASN A  51      -0.875  11.602 -20.192  1.00  0.83           N  
ATOM    763  H   ASN A  51      -3.240   9.826 -22.389  1.00  0.83           H  
ATOM    764  HA  ASN A  51      -4.567  10.542 -19.945  1.00  0.83           H  
ATOM    765 1HB  ASN A  51      -2.746  11.995 -21.840  1.00  0.83           H  
ATOM    766 2HB  ASN A  51      -3.470  12.827 -20.469  1.00  0.83           H  
ATOM    767 1HD2 ASN A  51      -0.133  11.207 -19.619  1.00  0.83           H  
ATOM    768 2HD2 ASN A  51      -0.655  12.217 -20.947  1.00  0.83           H  
ATOM    769  N   HIS A  52      -5.894  11.733 -22.677  1.00  0.95           N  
ATOM    770  CA  HIS A  52      -7.116  12.355 -23.158  1.00  0.95           C  
ATOM    771  C   HIS A  52      -8.295  11.570 -22.587  1.00  0.95           C  
ATOM    772  O   HIS A  52      -9.191  12.123 -21.951  1.00  0.95           O  
ATOM    773  CB  HIS A  52      -7.175  12.360 -24.695  1.00  0.95           C  
ATOM    774  CG  HIS A  52      -8.400  13.005 -25.289  1.00  0.95           C  
ATOM    775  ND1 HIS A  52      -8.564  14.374 -25.368  1.00  0.95           N  
ATOM    776  CD2 HIS A  52      -9.517  12.462 -25.826  1.00  0.95           C  
ATOM    777  CE1 HIS A  52      -9.730  14.643 -25.934  1.00  0.95           C  
ATOM    778  NE2 HIS A  52     -10.327  13.502 -26.222  1.00  0.95           N  
ATOM    779  H   HIS A  52      -5.231  11.351 -23.350  1.00  0.95           H  
ATOM    780  HA  HIS A  52      -7.172  13.377 -22.802  1.00  0.95           H  
ATOM    781 1HB  HIS A  52      -6.293  12.865 -25.088  1.00  0.95           H  
ATOM    782 2HB  HIS A  52      -7.141  11.342 -25.060  1.00  0.95           H  
ATOM    783  HD2 HIS A  52      -9.730  11.397 -25.927  1.00  0.95           H  
ATOM    784  HE1 HIS A  52     -10.129  15.638 -26.127  1.00  0.95           H  
ATOM    785  HE2 HIS A  52     -11.231  13.402 -26.662  1.00  0.95           H  
ATOM    786  N   GLY A  53      -8.270  10.246 -22.780  1.00  1.12           N  
ATOM    787  CA  GLY A  53      -9.335   9.378 -22.286  1.00  1.12           C  
ATOM    788  C   GLY A  53      -9.513   9.490 -20.770  1.00  1.12           C  
ATOM    789  O   GLY A  53     -10.642   9.494 -20.261  1.00  1.12           O  
ATOM    790  H   GLY A  53      -7.492   9.836 -23.302  1.00  1.12           H  
ATOM    791 1HA  GLY A  53     -10.265   9.624 -22.792  1.00  1.12           H  
ATOM    792 2HA  GLY A  53      -9.094   8.347 -22.545  1.00  1.12           H  
ATOM    793  N   GLN A  54      -8.408   9.693 -20.054  1.00  1.33           N  
ATOM    794  CA  GLN A  54      -8.441   9.819 -18.605  1.00  1.33           C  
ATOM    795  C   GLN A  54      -9.309  10.984 -18.143  1.00  1.33           C  
ATOM    796  O   GLN A  54      -9.769  10.991 -17.007  1.00  1.33           O  
ATOM    797  CB  GLN A  54      -7.053   9.918 -17.995  1.00  1.33           C  
ATOM    798  CG  GLN A  54      -7.080   9.802 -16.476  1.00  1.33           C  
ATOM    799  CD  GLN A  54      -7.614   8.429 -16.045  1.00  1.33           C  
ATOM    800  OE1 GLN A  54      -8.105   8.212 -14.924  1.00  1.33           O  
ATOM    801  NE2 GLN A  54      -7.513   7.486 -16.942  1.00  1.33           N  
ATOM    802  H   GLN A  54      -7.504   9.676 -20.528  1.00  1.33           H  
ATOM    803  HA  GLN A  54      -8.881   8.916 -18.209  1.00  1.33           H  
ATOM    804 1HB  GLN A  54      -6.409   9.138 -18.406  1.00  1.33           H  
ATOM    805 2HB  GLN A  54      -6.611  10.880 -18.256  1.00  1.33           H  
ATOM    806 1HG  GLN A  54      -6.065   9.917 -16.092  1.00  1.33           H  
ATOM    807 2HG  GLN A  54      -7.731  10.576 -16.069  1.00  1.33           H  
ATOM    808 1HE2 GLN A  54      -7.842   6.559 -16.735  1.00  1.33           H  
ATOM    809 2HE2 GLN A  54      -7.112   7.708 -17.836  1.00  1.33           H  
ATOM    810  N   MET A  55      -9.519  11.997 -18.986  1.00  1.55           N  
ATOM    811  CA  MET A  55     -10.348  13.133 -18.597  1.00  1.55           C  
ATOM    812  C   MET A  55     -11.807  12.723 -18.398  1.00  1.55           C  
ATOM    813  O   MET A  55     -12.582  13.455 -17.779  1.00  1.55           O  
ATOM    814  CB  MET A  55     -10.330  14.237 -19.646  1.00  1.55           C  
ATOM    815  CG  MET A  55      -9.034  14.979 -19.806  1.00  1.55           C  
ATOM    816  SD  MET A  55      -9.242  16.425 -20.861  1.00  1.55           S  
ATOM    817  CE  MET A  55      -9.480  15.649 -22.435  1.00  1.55           C  
ATOM    818  H   MET A  55      -9.143  11.970 -19.935  1.00  1.55           H  
ATOM    819  HA  MET A  55      -9.975  13.524 -17.653  1.00  1.55           H  
ATOM    820 1HB  MET A  55     -10.572  13.801 -20.614  1.00  1.55           H  
ATOM    821 2HB  MET A  55     -11.110  14.961 -19.421  1.00  1.55           H  
ATOM    822 1HG  MET A  55      -8.660  15.296 -18.834  1.00  1.55           H  
ATOM    823 2HG  MET A  55      -8.295  14.311 -20.265  1.00  1.55           H  
ATOM    824 1HE  MET A  55      -9.632  16.406 -23.201  1.00  1.55           H  
ATOM    825 2HE  MET A  55      -8.610  15.067 -22.674  1.00  1.55           H  
ATOM    826 3HE  MET A  55     -10.342  14.994 -22.391  1.00  1.55           H  
ATOM    827  N   PHE A  56     -12.195  11.580 -18.969  1.00  1.73           N  
ATOM    828  CA  PHE A  56     -13.568  11.115 -18.917  1.00  1.73           C  
ATOM    829  C   PHE A  56     -13.707   9.902 -17.982  1.00  1.73           C  
ATOM    830  O   PHE A  56     -14.797   9.598 -17.491  1.00  1.73           O  
ATOM    831  CB  PHE A  56     -13.961  10.762 -20.340  1.00  1.73           C  
ATOM    832  CG  PHE A  56     -13.714  11.941 -21.255  1.00  1.73           C  
ATOM    833  CD1 PHE A  56     -12.644  11.910 -22.137  1.00  1.73           C  
ATOM    834  CD2 PHE A  56     -14.499  13.081 -21.213  1.00  1.73           C  
ATOM    835  CE1 PHE A  56     -12.362  12.974 -22.962  1.00  1.73           C  
ATOM    836  CE2 PHE A  56     -14.217  14.157 -22.043  1.00  1.73           C  
ATOM    837  CZ  PHE A  56     -13.146  14.099 -22.917  1.00  1.73           C  
ATOM    838  H   PHE A  56     -11.513  11.005 -19.458  1.00  1.73           H  
ATOM    839  HA  PHE A  56     -14.201  11.920 -18.546  1.00  1.73           H  
ATOM    840 1HB  PHE A  56     -13.364   9.914 -20.689  1.00  1.73           H  
ATOM    841 2HB  PHE A  56     -15.012  10.487 -20.387  1.00  1.73           H  
ATOM    842  HD1 PHE A  56     -12.015  11.025 -22.165  1.00  1.73           H  
ATOM    843  HD2 PHE A  56     -15.337  13.129 -20.519  1.00  1.73           H  
ATOM    844  HE1 PHE A  56     -11.511  12.922 -23.637  1.00  1.73           H  
ATOM    845  HE2 PHE A  56     -14.839  15.052 -22.002  1.00  1.73           H  
ATOM    846  HZ  PHE A  56     -12.918  14.944 -23.565  1.00  1.73           H  
ATOM    847  N   LEU A  57     -12.584   9.239 -17.712  1.00  1.80           N  
ATOM    848  CA  LEU A  57     -12.539   8.060 -16.844  1.00  1.80           C  
ATOM    849  C   LEU A  57     -12.299   8.501 -15.397  1.00  1.80           C  
ATOM    850  O   LEU A  57     -11.271   9.094 -15.078  1.00  1.80           O  
ATOM    851  CB  LEU A  57     -11.391   7.165 -17.296  1.00  1.80           C  
ATOM    852  CG  LEU A  57     -11.457   6.679 -18.749  1.00  1.80           C  
ATOM    853  CD1 LEU A  57     -10.136   6.080 -19.118  1.00  1.80           C  
ATOM    854  CD2 LEU A  57     -12.561   5.647 -18.898  1.00  1.80           C  
ATOM    855  H   LEU A  57     -11.732   9.539 -18.181  1.00  1.80           H  
ATOM    856  HA  LEU A  57     -13.487   7.529 -16.909  1.00  1.80           H  
ATOM    857 1HB  LEU A  57     -10.472   7.707 -17.163  1.00  1.80           H  
ATOM    858 2HB  LEU A  57     -11.362   6.286 -16.653  1.00  1.80           H  
ATOM    859  HG  LEU A  57     -11.661   7.511 -19.403  1.00  1.80           H  
ATOM    860 1HD1 LEU A  57     -10.163   5.750 -20.139  1.00  1.80           H  
ATOM    861 2HD1 LEU A  57      -9.362   6.822 -19.013  1.00  1.80           H  
ATOM    862 3HD1 LEU A  57      -9.927   5.254 -18.465  1.00  1.80           H  
ATOM    863 1HD2 LEU A  57     -12.598   5.302 -19.932  1.00  1.80           H  
ATOM    864 2HD2 LEU A  57     -12.359   4.799 -18.240  1.00  1.80           H  
ATOM    865 3HD2 LEU A  57     -13.516   6.096 -18.630  1.00  1.80           H  
ATOM    866  N   LYS A  58     -13.214   8.195 -14.488  1.00  1.72           N  
ATOM    867  CA  LYS A  58     -13.074   8.739 -13.133  1.00  1.72           C  
ATOM    868  C   LYS A  58     -12.107   7.994 -12.206  1.00  1.72           C  
ATOM    869  O   LYS A  58     -12.517   7.451 -11.180  1.00  1.72           O  
ATOM    870  CB  LYS A  58     -14.453   8.805 -12.483  1.00  1.72           C  
ATOM    871  CG  LYS A  58     -15.414   9.771 -13.178  1.00  1.72           C  
ATOM    872  CD  LYS A  58     -16.782   9.785 -12.507  1.00  1.72           C  
ATOM    873  CE  LYS A  58     -17.731  10.751 -13.206  1.00  1.72           C  
ATOM    874  NZ  LYS A  58     -19.079  10.757 -12.573  1.00  1.72           N  
ATOM    875  H   LYS A  58     -14.032   7.661 -14.747  1.00  1.72           H  
ATOM    876  HA  LYS A  58     -12.699   9.760 -13.228  1.00  1.72           H  
ATOM    877 1HB  LYS A  58     -14.905   7.814 -12.483  1.00  1.72           H  
ATOM    878 2HB  LYS A  58     -14.351   9.120 -11.445  1.00  1.72           H  
ATOM    879 1HG  LYS A  58     -14.993  10.775 -13.154  1.00  1.72           H  
ATOM    880 2HG  LYS A  58     -15.532   9.473 -14.224  1.00  1.72           H  
ATOM    881 1HD  LYS A  58     -17.212   8.783 -12.535  1.00  1.72           H  
ATOM    882 2HD  LYS A  58     -16.674  10.086 -11.465  1.00  1.72           H  
ATOM    883 1HE  LYS A  58     -17.315  11.756 -13.159  1.00  1.72           H  
ATOM    884 2HE  LYS A  58     -17.832  10.458 -14.252  1.00  1.72           H  
ATOM    885 1HZ  LYS A  58     -19.678  11.407 -13.061  1.00  1.72           H  
ATOM    886 2HZ  LYS A  58     -19.478   9.829 -12.621  1.00  1.72           H  
ATOM    887 3HZ  LYS A  58     -18.996  11.037 -11.606  1.00  1.72           H  
ATOM    888  N   LYS A  59     -10.828   7.979 -12.578  1.00  1.53           N  
ATOM    889  CA  LYS A  59      -9.783   7.356 -11.759  1.00  1.53           C  
ATOM    890  C   LYS A  59      -8.594   8.285 -11.468  1.00  1.53           C  
ATOM    891  O   LYS A  59      -8.036   8.242 -10.373  1.00  1.53           O  
ATOM    892  CB  LYS A  59      -9.298   6.044 -12.349  1.00  1.53           C  
ATOM    893  CG  LYS A  59      -8.244   5.347 -11.455  1.00  1.53           C  
ATOM    894  CD  LYS A  59      -8.837   4.900 -10.124  1.00  1.53           C  
ATOM    895  CE  LYS A  59      -7.810   4.147  -9.269  1.00  1.53           C  
ATOM    896  NZ  LYS A  59      -8.429   3.640  -8.001  1.00  1.53           N  
ATOM    897  H   LYS A  59     -10.609   8.443 -13.459  1.00  1.53           H  
ATOM    898  HA  LYS A  59     -10.226   7.113 -10.794  1.00  1.53           H  
ATOM    899 1HB  LYS A  59     -10.142   5.365 -12.468  1.00  1.53           H  
ATOM    900 2HB  LYS A  59      -8.877   6.218 -13.337  1.00  1.53           H  
ATOM    901 1HG  LYS A  59      -7.859   4.466 -11.960  1.00  1.53           H  
ATOM    902 2HG  LYS A  59      -7.414   6.031 -11.262  1.00  1.53           H  
ATOM    903 1HD  LYS A  59      -9.171   5.779  -9.573  1.00  1.53           H  
ATOM    904 2HD  LYS A  59      -9.696   4.258 -10.288  1.00  1.53           H  
ATOM    905 1HE  LYS A  59      -7.412   3.313  -9.836  1.00  1.53           H  
ATOM    906 2HE  LYS A  59      -6.987   4.817  -9.018  1.00  1.53           H  
ATOM    907 1HZ  LYS A  59      -7.743   3.147  -7.455  1.00  1.53           H  
ATOM    908 2HZ  LYS A  59      -8.787   4.418  -7.468  1.00  1.53           H  
ATOM    909 3HZ  LYS A  59      -9.192   3.009  -8.225  1.00  1.53           H  
ATOM    910  N   ASN A  60      -8.230   9.137 -12.437  1.00  1.28           N  
ATOM    911  CA  ASN A  60      -7.050  10.009 -12.393  1.00  1.28           C  
ATOM    912  C   ASN A  60      -5.745   9.217 -12.430  1.00  1.28           C  
ATOM    913  O   ASN A  60      -4.820   9.457 -11.656  1.00  1.28           O  
ATOM    914  CB  ASN A  60      -7.068  10.925 -11.173  1.00  1.28           C  
ATOM    915  CG  ASN A  60      -8.263  11.852 -11.143  1.00  1.28           C  
ATOM    916  OD1 ASN A  60      -8.550  12.566 -12.111  1.00  1.28           O  
ATOM    917  ND2 ASN A  60      -8.971  11.843 -10.042  1.00  1.28           N  
ATOM    918  H   ASN A  60      -8.723   9.101 -13.323  1.00  1.28           H  
ATOM    919  HA  ASN A  60      -7.063  10.633 -13.288  1.00  1.28           H  
ATOM    920 1HB  ASN A  60      -7.019  10.367 -10.248  1.00  1.28           H  
ATOM    921 2HB  ASN A  60      -6.172  11.543 -11.202  1.00  1.28           H  
ATOM    922 1HD2 ASN A  60      -9.776  12.431  -9.958  1.00  1.28           H  
ATOM    923 2HD2 ASN A  60      -8.706  11.244  -9.284  1.00  1.28           H  
ATOM    924  N   ILE A  61      -5.683   8.294 -13.381  1.00  1.05           N  
ATOM    925  CA  ILE A  61      -4.486   7.489 -13.640  1.00  1.05           C  
ATOM    926  C   ILE A  61      -3.441   8.329 -14.350  1.00  1.05           C  
ATOM    927  O   ILE A  61      -3.742   9.015 -15.329  1.00  1.05           O  
ATOM    928  CB  ILE A  61      -4.787   6.276 -14.529  1.00  1.05           C  
ATOM    929  CG1 ILE A  61      -5.733   5.424 -13.826  1.00  1.05           C  
ATOM    930  CG2 ILE A  61      -3.491   5.492 -14.872  1.00  1.05           C  
ATOM    931  CD1 ILE A  61      -6.275   4.321 -14.643  1.00  1.05           C  
ATOM    932  H   ILE A  61      -6.524   8.160 -13.937  1.00  1.05           H  
ATOM    933  HA  ILE A  61      -4.072   7.145 -12.690  1.00  1.05           H  
ATOM    934  HB  ILE A  61      -5.255   6.606 -15.447  1.00  1.05           H  
ATOM    935 1HG1 ILE A  61      -5.257   5.024 -12.943  1.00  1.05           H  
ATOM    936 2HG1 ILE A  61      -6.549   6.049 -13.519  1.00  1.05           H  
ATOM    937 1HG2 ILE A  61      -3.738   4.635 -15.496  1.00  1.05           H  
ATOM    938 2HG2 ILE A  61      -2.797   6.132 -15.408  1.00  1.05           H  
ATOM    939 3HG2 ILE A  61      -3.021   5.144 -13.949  1.00  1.05           H  
ATOM    940 1HD1 ILE A  61      -6.973   3.763 -14.065  1.00  1.05           H  
ATOM    941 2HD1 ILE A  61      -6.779   4.732 -15.515  1.00  1.05           H  
ATOM    942 3HD1 ILE A  61      -5.459   3.671 -14.955  1.00  1.05           H  
ATOM    943  N   ASN A  62      -2.217   8.289 -13.853  1.00  0.86           N  
ATOM    944  CA  ASN A  62      -1.139   9.056 -14.455  1.00  0.86           C  
ATOM    945  C   ASN A  62      -0.435   8.240 -15.525  1.00  0.86           C  
ATOM    946  O   ASN A  62       0.138   7.194 -15.219  1.00  0.86           O  
ATOM    947  CB  ASN A  62      -0.145   9.489 -13.397  1.00  0.86           C  
ATOM    948  CG  ASN A  62      -0.743  10.429 -12.389  1.00  0.86           C  
ATOM    949  OD1 ASN A  62      -1.354  11.448 -12.740  1.00  0.86           O  
ATOM    950  ND2 ASN A  62      -0.586  10.097 -11.132  1.00  0.86           N  
ATOM    951  H   ASN A  62      -2.027   7.690 -13.048  1.00  0.86           H  
ATOM    952  HA  ASN A  62      -1.561   9.939 -14.936  1.00  0.86           H  
ATOM    953 1HB  ASN A  62       0.231   8.605 -12.874  1.00  0.86           H  
ATOM    954 2HB  ASN A  62       0.706   9.972 -13.876  1.00  0.86           H  
ATOM    955 1HD2 ASN A  62      -0.967  10.674 -10.410  1.00  0.86           H  
ATOM    956 2HD2 ASN A  62      -0.093   9.259 -10.893  1.00  0.86           H  
ATOM    957  N   VAL A  63      -0.500   8.693 -16.773  1.00  0.73           N  
ATOM    958  CA  VAL A  63       0.150   7.954 -17.846  1.00  0.73           C  
ATOM    959  C   VAL A  63       1.291   8.820 -18.374  1.00  0.73           C  
ATOM    960  O   VAL A  63       1.114  10.008 -18.673  1.00  0.73           O  
ATOM    961  CB  VAL A  63      -0.813   7.600 -18.990  1.00  0.73           C  
ATOM    962  CG1 VAL A  63      -0.057   6.808 -20.049  1.00  0.73           C  
ATOM    963  CG2 VAL A  63      -2.034   6.824 -18.448  1.00  0.73           C  
ATOM    964  H   VAL A  63      -1.006   9.546 -16.979  1.00  0.73           H  
ATOM    965  HA  VAL A  63       0.559   7.031 -17.449  1.00  0.73           H  
ATOM    966  HB  VAL A  63      -1.142   8.502 -19.466  1.00  0.73           H  
ATOM    967 1HG1 VAL A  63      -0.717   6.592 -20.857  1.00  0.73           H  
ATOM    968 2HG1 VAL A  63       0.772   7.374 -20.412  1.00  0.73           H  
ATOM    969 3HG1 VAL A  63       0.312   5.877 -19.613  1.00  0.73           H  
ATOM    970 1HG2 VAL A  63      -2.707   6.587 -19.258  1.00  0.73           H  
ATOM    971 2HG2 VAL A  63      -1.708   5.908 -17.977  1.00  0.73           H  
ATOM    972 3HG2 VAL A  63      -2.561   7.441 -17.713  1.00  0.73           H  
ATOM    973  N   LEU A  64       2.472   8.240 -18.459  1.00  0.65           N  
ATOM    974  CA  LEU A  64       3.627   8.993 -18.917  1.00  0.65           C  
ATOM    975  C   LEU A  64       4.587   8.221 -19.790  1.00  0.65           C  
ATOM    976  O   LEU A  64       4.718   7.004 -19.668  1.00  0.65           O  
ATOM    977  CB  LEU A  64       4.402   9.513 -17.710  1.00  0.65           C  
ATOM    978  CG  LEU A  64       4.960   8.439 -16.824  1.00  0.65           C  
ATOM    979  CD1 LEU A  64       6.206   8.935 -16.124  1.00  0.65           C  
ATOM    980  CD2 LEU A  64       3.869   8.054 -15.794  1.00  0.65           C  
ATOM    981  H   LEU A  64       2.558   7.261 -18.178  1.00  0.65           H  
ATOM    982  HA  LEU A  64       3.267   9.844 -19.489  1.00  0.65           H  
ATOM    983 1HB  LEU A  64       5.236  10.120 -18.066  1.00  0.65           H  
ATOM    984 2HB  LEU A  64       3.742  10.139 -17.111  1.00  0.65           H  
ATOM    985  HG  LEU A  64       5.228   7.576 -17.424  1.00  0.65           H  
ATOM    986 1HD1 LEU A  64       6.602   8.147 -15.481  1.00  0.65           H  
ATOM    987 2HD1 LEU A  64       6.958   9.205 -16.872  1.00  0.65           H  
ATOM    988 3HD1 LEU A  64       5.962   9.807 -15.520  1.00  0.65           H  
ATOM    989 1HD2 LEU A  64       4.240   7.281 -15.137  1.00  0.65           H  
ATOM    990 2HD2 LEU A  64       3.604   8.925 -15.198  1.00  0.65           H  
ATOM    991 3HD2 LEU A  64       2.986   7.691 -16.302  1.00  0.65           H  
ATOM    992  N   PHE A  65       5.279   8.947 -20.656  1.00  0.60           N  
ATOM    993  CA  PHE A  65       6.370   8.356 -21.403  1.00  0.60           C  
ATOM    994  C   PHE A  65       7.571   8.380 -20.496  1.00  0.60           C  
ATOM    995  O   PHE A  65       7.843   9.407 -19.871  1.00  0.60           O  
ATOM    996  CB  PHE A  65       6.673   9.090 -22.704  1.00  0.60           C  
ATOM    997  CG  PHE A  65       7.802   8.446 -23.455  1.00  0.60           C  
ATOM    998  CD1 PHE A  65       7.620   7.221 -24.035  1.00  0.60           C  
ATOM    999  CD2 PHE A  65       9.036   9.057 -23.579  1.00  0.60           C  
ATOM   1000  CE1 PHE A  65       8.642   6.588 -24.719  1.00  0.60           C  
ATOM   1001  CE2 PHE A  65      10.059   8.436 -24.268  1.00  0.60           C  
ATOM   1002  CZ  PHE A  65       9.855   7.189 -24.838  1.00  0.60           C  
ATOM   1003  H   PHE A  65       5.088   9.935 -20.749  1.00  0.60           H  
ATOM   1004  HA  PHE A  65       6.128   7.318 -21.639  1.00  0.60           H  
ATOM   1005 1HB  PHE A  65       5.798   9.102 -23.348  1.00  0.60           H  
ATOM   1006 2HB  PHE A  65       6.946  10.120 -22.491  1.00  0.60           H  
ATOM   1007  HD1 PHE A  65       6.651   6.738 -23.928  1.00  0.60           H  
ATOM   1008  HD2 PHE A  65       9.197  10.033 -23.123  1.00  0.60           H  
ATOM   1009  HE1 PHE A  65       8.476   5.610 -25.159  1.00  0.60           H  
ATOM   1010  HE2 PHE A  65      11.033   8.923 -24.363  1.00  0.60           H  
ATOM   1011  HZ  PHE A  65      10.665   6.692 -25.379  1.00  0.60           H  
ATOM   1012  N   GLY A  66       8.254   7.261 -20.377  1.00  0.59           N  
ATOM   1013  CA  GLY A  66       9.410   7.220 -19.499  1.00  0.59           C  
ATOM   1014  C   GLY A  66      10.550   6.396 -20.052  1.00  0.59           C  
ATOM   1015  O   GLY A  66      10.670   6.176 -21.259  1.00  0.59           O  
ATOM   1016  H   GLY A  66       7.965   6.445 -20.917  1.00  0.59           H  
ATOM   1017 1HA  GLY A  66       9.763   8.233 -19.315  1.00  0.59           H  
ATOM   1018 2HA  GLY A  66       9.119   6.822 -18.529  1.00  0.59           H  
ATOM   1019  N   THR A  67      11.395   5.947 -19.142  1.00  0.59           N  
ATOM   1020  CA  THR A  67      12.578   5.177 -19.491  1.00  0.59           C  
ATOM   1021  C   THR A  67      12.791   3.992 -18.562  1.00  0.59           C  
ATOM   1022  O   THR A  67      11.981   3.701 -17.693  1.00  0.59           O  
ATOM   1023  CB  THR A  67      13.824   6.086 -19.526  1.00  0.59           C  
ATOM   1024  OG1 THR A  67      14.931   5.345 -20.083  1.00  0.59           O  
ATOM   1025  CG2 THR A  67      14.158   6.614 -18.145  1.00  0.59           C  
ATOM   1026  H   THR A  67      11.211   6.196 -18.161  1.00  0.59           H  
ATOM   1027  HA  THR A  67      12.439   4.777 -20.495  1.00  0.59           H  
ATOM   1028  HB  THR A  67      13.618   6.934 -20.180  1.00  0.59           H  
ATOM   1029  HG1 THR A  67      15.651   5.954 -20.283  1.00  0.59           H  
ATOM   1030 1HG2 THR A  67      15.033   7.261 -18.201  1.00  0.59           H  
ATOM   1031 2HG2 THR A  67      13.308   7.183 -17.758  1.00  0.59           H  
ATOM   1032 3HG2 THR A  67      14.356   5.813 -17.496  1.00  0.59           H  
ATOM   1033  N   TYR A  68      13.914   3.323 -18.699  1.00  0.60           N  
ATOM   1034  CA  TYR A  68      14.117   2.114 -17.913  1.00  0.60           C  
ATOM   1035  C   TYR A  68      14.322   2.429 -16.441  1.00  0.60           C  
ATOM   1036  O   TYR A  68      13.932   1.661 -15.570  1.00  0.60           O  
ATOM   1037  CB  TYR A  68      15.255   1.323 -18.497  1.00  0.60           C  
ATOM   1038  CG  TYR A  68      14.868   0.759 -19.841  1.00  0.60           C  
ATOM   1039  CD1 TYR A  68      15.432   1.277 -20.990  1.00  0.60           C  
ATOM   1040  CD2 TYR A  68      13.936  -0.250 -19.926  1.00  0.60           C  
ATOM   1041  CE1 TYR A  68      15.063   0.782 -22.221  1.00  0.60           C  
ATOM   1042  CE2 TYR A  68      13.572  -0.743 -21.154  1.00  0.60           C  
ATOM   1043  CZ  TYR A  68      14.125  -0.234 -22.299  1.00  0.60           C  
ATOM   1044  OH  TYR A  68      13.752  -0.723 -23.531  1.00  0.60           O  
ATOM   1045  H   TYR A  68      14.581   3.657 -19.382  1.00  0.60           H  
ATOM   1046  HA  TYR A  68      13.220   1.502 -17.992  1.00  0.60           H  
ATOM   1047 1HB  TYR A  68      16.135   1.956 -18.617  1.00  0.60           H  
ATOM   1048 2HB  TYR A  68      15.515   0.498 -17.831  1.00  0.60           H  
ATOM   1049  HD1 TYR A  68      16.168   2.081 -20.925  1.00  0.60           H  
ATOM   1050  HD2 TYR A  68      13.488  -0.644 -19.024  1.00  0.60           H  
ATOM   1051  HE1 TYR A  68      15.506   1.193 -23.128  1.00  0.60           H  
ATOM   1052  HE2 TYR A  68      12.848  -1.518 -21.223  1.00  0.60           H  
ATOM   1053  HH  TYR A  68      14.029  -0.107 -24.216  1.00  0.60           H  
ATOM   1054  N   LYS A  69      14.826   3.621 -16.153  1.00  0.61           N  
ATOM   1055  CA  LYS A  69      15.042   4.078 -14.785  1.00  0.61           C  
ATOM   1056  C   LYS A  69      13.709   4.162 -14.028  1.00  0.61           C  
ATOM   1057  O   LYS A  69      13.658   4.039 -12.805  1.00  0.61           O  
ATOM   1058  CB  LYS A  69      15.729   5.447 -14.778  1.00  0.61           C  
ATOM   1059  CG  LYS A  69      17.162   5.427 -15.290  1.00  0.61           C  
ATOM   1060  CD  LYS A  69      17.777   6.822 -15.289  1.00  0.61           C  
ATOM   1061  CE  LYS A  69      19.212   6.799 -15.808  1.00  0.61           C  
ATOM   1062  NZ  LYS A  69      19.813   8.164 -15.848  1.00  0.61           N  
ATOM   1063  H   LYS A  69      15.103   4.215 -16.918  1.00  0.61           H  
ATOM   1064  HA  LYS A  69      15.682   3.365 -14.275  1.00  0.61           H  
ATOM   1065 1HB  LYS A  69      15.153   6.155 -15.363  1.00  0.61           H  
ATOM   1066 2HB  LYS A  69      15.754   5.826 -13.757  1.00  0.61           H  
ATOM   1067 1HG  LYS A  69      17.763   4.770 -14.658  1.00  0.61           H  
ATOM   1068 2HG  LYS A  69      17.174   5.031 -16.305  1.00  0.61           H  
ATOM   1069 1HD  LYS A  69      17.179   7.480 -15.922  1.00  0.61           H  
ATOM   1070 2HD  LYS A  69      17.774   7.221 -14.275  1.00  0.61           H  
ATOM   1071 1HE  LYS A  69      19.815   6.166 -15.158  1.00  0.61           H  
ATOM   1072 2HE  LYS A  69      19.220   6.381 -16.814  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  69      20.760   8.104 -16.196  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  69      19.268   8.756 -16.458  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  69      19.822   8.557 -14.918  1.00  0.61           H  
ATOM   1076  N   ASP A  70      12.605   4.303 -14.761  1.00  0.63           N  
ATOM   1077  CA  ASP A  70      11.295   4.466 -14.163  1.00  0.63           C  
ATOM   1078  C   ASP A  70      10.724   3.115 -13.729  1.00  0.63           C  
ATOM   1079  O   ASP A  70       9.723   3.045 -12.991  1.00  0.63           O  
ATOM   1080  CB  ASP A  70      10.380   5.169 -15.176  1.00  0.63           C  
ATOM   1081  CG  ASP A  70      10.769   6.616 -15.405  1.00  0.63           C  
ATOM   1082  OD1 ASP A  70      10.999   7.303 -14.436  1.00  0.63           O  
ATOM   1083  OD2 ASP A  70      10.892   7.018 -16.552  1.00  0.63           O  
ATOM   1084  H   ASP A  70      12.655   4.297 -15.776  1.00  0.63           H  
ATOM   1085  HA  ASP A  70      11.395   5.100 -13.282  1.00  0.63           H  
ATOM   1086 1HB  ASP A  70      10.411   4.638 -16.120  1.00  0.63           H  
ATOM   1087 2HB  ASP A  70       9.354   5.136 -14.831  1.00  0.63           H  
ATOM   1088  N   CYS A  71      11.406   2.034 -14.134  1.00  0.65           N  
ATOM   1089  CA  CYS A  71      11.014   0.682 -13.790  1.00  0.65           C  
ATOM   1090  C   CYS A  71      11.543   0.328 -12.408  1.00  0.65           C  
ATOM   1091  O   CYS A  71      11.138  -0.673 -11.818  1.00  0.65           O  
ATOM   1092  CB  CYS A  71      11.602  -0.331 -14.766  1.00  0.65           C  
ATOM   1093  SG  CYS A  71      11.088  -0.196 -16.459  1.00  0.65           S  
ATOM   1094  H   CYS A  71      12.242   2.137 -14.709  1.00  0.65           H  
ATOM   1095  HA  CYS A  71       9.934   0.614 -13.787  1.00  0.65           H  
ATOM   1096 1HB  CYS A  71      12.693  -0.283 -14.734  1.00  0.65           H  
ATOM   1097 2HB  CYS A  71      11.321  -1.323 -14.421  1.00  0.65           H  
ATOM   1098  HG  CYS A  71      11.603   1.022 -16.645  1.00  0.65           H  
ATOM   1099  N   ALA A  72      12.411   1.185 -11.855  1.00  0.66           N  
ATOM   1100  CA  ALA A  72      13.047   0.928 -10.570  1.00  0.66           C  
ATOM   1101  C   ALA A  72      12.030   0.717  -9.460  1.00  0.66           C  
ATOM   1102  O   ALA A  72      12.268  -0.027  -8.513  1.00  0.66           O  
ATOM   1103  CB  ALA A  72      13.933   2.098 -10.209  1.00  0.66           C  
ATOM   1104  H   ALA A  72      12.687   2.038 -12.346  1.00  0.66           H  
ATOM   1105  HA  ALA A  72      13.653   0.026 -10.664  1.00  0.66           H  
ATOM   1106 1HB  ALA A  72      14.434   1.896  -9.264  1.00  0.66           H  
ATOM   1107 2HB  ALA A  72      14.678   2.242 -10.995  1.00  0.66           H  
ATOM   1108 3HB  ALA A  72      13.329   2.998 -10.119  1.00  0.66           H  
ATOM   1109  N   ASN A  73      10.908   1.416  -9.560  1.00  0.66           N  
ATOM   1110  CA  ASN A  73       9.853   1.346  -8.567  1.00  0.66           C  
ATOM   1111  C   ASN A  73       8.582   0.694  -9.107  1.00  0.66           C  
ATOM   1112  O   ASN A  73       7.497   0.921  -8.572  1.00  0.66           O  
ATOM   1113  CB  ASN A  73       9.558   2.729  -8.041  1.00  0.66           C  
ATOM   1114  CG  ASN A  73      10.716   3.295  -7.252  1.00  0.66           C  
ATOM   1115  OD1 ASN A  73      10.959   2.898  -6.107  1.00  0.66           O  
ATOM   1116  ND2 ASN A  73      11.441   4.210  -7.849  1.00  0.66           N  
ATOM   1117  H   ASN A  73      10.781   2.006 -10.369  1.00  0.66           H  
ATOM   1118  HA  ASN A  73      10.199   0.726  -7.739  1.00  0.66           H  
ATOM   1119 1HB  ASN A  73       9.337   3.395  -8.876  1.00  0.66           H  
ATOM   1120 2HB  ASN A  73       8.676   2.696  -7.403  1.00  0.66           H  
ATOM   1121 1HD2 ASN A  73      12.223   4.617  -7.373  1.00  0.66           H  
ATOM   1122 2HD2 ASN A  73      11.216   4.501  -8.778  1.00  0.66           H  
ATOM   1123  N   ALA A  74       8.690  -0.070 -10.193  1.00  0.65           N  
ATOM   1124  CA  ALA A  74       7.508  -0.717 -10.758  1.00  0.65           C  
ATOM   1125  C   ALA A  74       7.137  -1.960  -9.984  1.00  0.65           C  
ATOM   1126  O   ALA A  74       7.995  -2.623  -9.396  1.00  0.65           O  
ATOM   1127  CB  ALA A  74       7.726  -1.080 -12.213  1.00  0.65           C  
ATOM   1128  H   ALA A  74       9.600  -0.238 -10.622  1.00  0.65           H  
ATOM   1129  HA  ALA A  74       6.677  -0.024 -10.695  1.00  0.65           H  
ATOM   1130 1HB  ALA A  74       6.819  -1.538 -12.620  1.00  0.65           H  
ATOM   1131 2HB  ALA A  74       7.958  -0.179 -12.752  1.00  0.65           H  
ATOM   1132 3HB  ALA A  74       8.550  -1.769 -12.304  1.00  0.65           H  
ATOM   1133  N   ASP A  75       5.856  -2.308 -10.020  1.00  0.63           N  
ATOM   1134  CA  ASP A  75       5.418  -3.568  -9.462  1.00  0.63           C  
ATOM   1135  C   ASP A  75       5.443  -4.600 -10.569  1.00  0.63           C  
ATOM   1136  O   ASP A  75       5.854  -5.747 -10.361  1.00  0.63           O  
ATOM   1137  CB  ASP A  75       3.984  -3.453  -8.937  1.00  0.63           C  
ATOM   1138  CG  ASP A  75       3.825  -2.522  -7.770  1.00  0.63           C  
ATOM   1139  OD1 ASP A  75       4.389  -2.801  -6.732  1.00  0.63           O  
ATOM   1140  OD2 ASP A  75       3.151  -1.514  -7.920  1.00  0.63           O  
ATOM   1141  H   ASP A  75       5.171  -1.718 -10.484  1.00  0.63           H  
ATOM   1142  HA  ASP A  75       6.094  -3.874  -8.664  1.00  0.63           H  
ATOM   1143 1HB  ASP A  75       3.337  -3.105  -9.748  1.00  0.63           H  
ATOM   1144 2HB  ASP A  75       3.629  -4.440  -8.647  1.00  0.63           H  
ATOM   1145  N   ILE A  76       4.994  -4.168 -11.749  1.00  0.61           N  
ATOM   1146  CA  ILE A  76       4.913  -5.049 -12.900  1.00  0.61           C  
ATOM   1147  C   ILE A  76       5.508  -4.425 -14.156  1.00  0.61           C  
ATOM   1148  O   ILE A  76       5.219  -3.267 -14.471  1.00  0.61           O  
ATOM   1149  CB  ILE A  76       3.453  -5.433 -13.204  1.00  0.61           C  
ATOM   1150  CG1 ILE A  76       2.803  -6.103 -12.004  1.00  0.61           C  
ATOM   1151  CG2 ILE A  76       3.397  -6.366 -14.405  1.00  0.61           C  
ATOM   1152  CD1 ILE A  76       1.344  -6.266 -12.174  1.00  0.61           C  
ATOM   1153  H   ILE A  76       4.667  -3.205 -11.827  1.00  0.61           H  
ATOM   1154  HA  ILE A  76       5.467  -5.953 -12.675  1.00  0.61           H  
ATOM   1155  HB  ILE A  76       2.896  -4.547 -13.423  1.00  0.61           H  
ATOM   1156 1HG1 ILE A  76       3.262  -7.079 -11.836  1.00  0.61           H  
ATOM   1157 2HG1 ILE A  76       2.947  -5.495 -11.126  1.00  0.61           H  
ATOM   1158 1HG2 ILE A  76       2.381  -6.613 -14.608  1.00  0.61           H  
ATOM   1159 2HG2 ILE A  76       3.823  -5.884 -15.273  1.00  0.61           H  
ATOM   1160 3HG2 ILE A  76       3.961  -7.276 -14.182  1.00  0.61           H  
ATOM   1161 1HD1 ILE A  76       0.919  -6.714 -11.301  1.00  0.61           H  
ATOM   1162 2HD1 ILE A  76       0.903  -5.283 -12.316  1.00  0.61           H  
ATOM   1163 3HD1 ILE A  76       1.146  -6.891 -13.035  1.00  0.61           H  
ATOM   1164  N   VAL A  77       6.328  -5.192 -14.852  1.00  0.60           N  
ATOM   1165  CA  VAL A  77       6.880  -4.787 -16.135  1.00  0.60           C  
ATOM   1166  C   VAL A  77       6.374  -5.745 -17.195  1.00  0.60           C  
ATOM   1167  O   VAL A  77       6.546  -6.955 -17.073  1.00  0.60           O  
ATOM   1168  CB  VAL A  77       8.419  -4.741 -16.112  1.00  0.60           C  
ATOM   1169  CG1 VAL A  77       8.940  -4.446 -17.460  1.00  0.60           C  
ATOM   1170  CG2 VAL A  77       8.883  -3.596 -15.222  1.00  0.60           C  
ATOM   1171  H   VAL A  77       6.527  -6.125 -14.491  1.00  0.60           H  
ATOM   1172  HA  VAL A  77       6.521  -3.788 -16.373  1.00  0.60           H  
ATOM   1173  HB  VAL A  77       8.806  -5.696 -15.759  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  77      10.020  -4.397 -17.424  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  77       8.634  -5.228 -18.155  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  77       8.536  -3.486 -17.791  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  77       9.964  -3.558 -15.202  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  77       8.514  -2.680 -15.596  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  77       8.510  -3.725 -14.245  1.00  0.60           H  
ATOM   1180  N   VAL A  78       5.737  -5.196 -18.210  1.00  0.60           N  
ATOM   1181  CA  VAL A  78       5.155  -5.986 -19.274  1.00  0.60           C  
ATOM   1182  C   VAL A  78       5.955  -5.775 -20.538  1.00  0.60           C  
ATOM   1183  O   VAL A  78       6.103  -4.639 -20.993  1.00  0.60           O  
ATOM   1184  CB  VAL A  78       3.696  -5.552 -19.514  1.00  0.60           C  
ATOM   1185  CG1 VAL A  78       3.107  -6.352 -20.610  1.00  0.60           C  
ATOM   1186  CG2 VAL A  78       2.913  -5.700 -18.223  1.00  0.60           C  
ATOM   1187  H   VAL A  78       5.642  -4.186 -18.231  1.00  0.60           H  
ATOM   1188  HA  VAL A  78       5.182  -7.037 -18.999  1.00  0.60           H  
ATOM   1189  HB  VAL A  78       3.678  -4.510 -19.830  1.00  0.60           H  
ATOM   1190 1HG1 VAL A  78       2.103  -6.003 -20.775  1.00  0.60           H  
ATOM   1191 2HG1 VAL A  78       3.690  -6.212 -21.500  1.00  0.60           H  
ATOM   1192 3HG1 VAL A  78       3.104  -7.412 -20.340  1.00  0.60           H  
ATOM   1193 1HG2 VAL A  78       1.915  -5.402 -18.380  1.00  0.60           H  
ATOM   1194 2HG2 VAL A  78       2.923  -6.722 -17.899  1.00  0.60           H  
ATOM   1195 3HG2 VAL A  78       3.363  -5.071 -17.457  1.00  0.60           H  
ATOM   1196  N   ILE A  79       6.484  -6.851 -21.104  1.00  0.61           N  
ATOM   1197  CA  ILE A  79       7.285  -6.675 -22.298  1.00  0.61           C  
ATOM   1198  C   ILE A  79       6.547  -7.189 -23.526  1.00  0.61           C  
ATOM   1199  O   ILE A  79       6.278  -8.391 -23.665  1.00  0.61           O  
ATOM   1200  CB  ILE A  79       8.658  -7.364 -22.195  1.00  0.61           C  
ATOM   1201  CG1 ILE A  79       9.466  -6.845 -20.987  1.00  0.61           C  
ATOM   1202  CG2 ILE A  79       9.442  -6.980 -23.468  1.00  0.61           C  
ATOM   1203  CD1 ILE A  79      10.751  -7.632 -20.734  1.00  0.61           C  
ATOM   1204  H   ILE A  79       6.316  -7.769 -20.694  1.00  0.61           H  
ATOM   1205  HA  ILE A  79       7.466  -5.613 -22.450  1.00  0.61           H  
ATOM   1206  HB  ILE A  79       8.543  -8.442 -22.110  1.00  0.61           H  
ATOM   1207 1HG1 ILE A  79       9.726  -5.808 -21.167  1.00  0.61           H  
ATOM   1208 2HG1 ILE A  79       8.847  -6.898 -20.090  1.00  0.61           H  
ATOM   1209 1HG2 ILE A  79      10.434  -7.427 -23.445  1.00  0.61           H  
ATOM   1210 2HG2 ILE A  79       8.913  -7.324 -24.353  1.00  0.61           H  
ATOM   1211 3HG2 ILE A  79       9.534  -5.896 -23.507  1.00  0.61           H  
ATOM   1212 1HD1 ILE A  79      11.277  -7.213 -19.884  1.00  0.61           H  
ATOM   1213 2HD1 ILE A  79      10.506  -8.678 -20.530  1.00  0.61           H  
ATOM   1214 3HD1 ILE A  79      11.394  -7.579 -21.614  1.00  0.61           H  
ATOM   1215  N   THR A  80       6.248  -6.248 -24.419  1.00  0.65           N  
ATOM   1216  CA  THR A  80       5.519  -6.486 -25.657  1.00  0.65           C  
ATOM   1217  C   THR A  80       6.416  -6.138 -26.839  1.00  0.65           C  
ATOM   1218  O   THR A  80       6.112  -6.431 -28.000  1.00  0.65           O  
ATOM   1219  CB  THR A  80       4.214  -5.668 -25.712  1.00  0.65           C  
ATOM   1220  OG1 THR A  80       4.485  -4.293 -25.634  1.00  0.65           O  
ATOM   1221  CG2 THR A  80       3.310  -6.030 -24.591  1.00  0.65           C  
ATOM   1222  H   THR A  80       6.537  -5.288 -24.224  1.00  0.65           H  
ATOM   1223  HA  THR A  80       5.264  -7.546 -25.725  1.00  0.65           H  
ATOM   1224  HB  THR A  80       3.724  -5.870 -26.650  1.00  0.65           H  
ATOM   1225  HG1 THR A  80       5.270  -4.088 -26.152  1.00  0.65           H  
ATOM   1226 1HG2 THR A  80       2.400  -5.458 -24.648  1.00  0.65           H  
ATOM   1227 2HG2 THR A  80       3.078  -7.059 -24.656  1.00  0.65           H  
ATOM   1228 3HG2 THR A  80       3.811  -5.819 -23.664  1.00  0.65           H  
ATOM   1229  N   ALA A  81       7.570  -5.560 -26.521  1.00  0.72           N  
ATOM   1230  CA  ALA A  81       8.544  -5.092 -27.497  1.00  0.72           C  
ATOM   1231  C   ALA A  81       9.274  -6.195 -28.218  1.00  0.72           C  
ATOM   1232  O   ALA A  81      10.452  -6.423 -27.976  1.00  0.72           O  
ATOM   1233  CB  ALA A  81       9.611  -4.275 -26.821  1.00  0.72           C  
ATOM   1234  H   ALA A  81       7.725  -5.331 -25.547  1.00  0.72           H  
ATOM   1235  HA  ALA A  81       8.015  -4.491 -28.236  1.00  0.72           H  
ATOM   1236 1HB  ALA A  81      10.325  -3.918 -27.561  1.00  0.72           H  
ATOM   1237 2HB  ALA A  81       9.193  -3.442 -26.306  1.00  0.72           H  
ATOM   1238 3HB  ALA A  81      10.100  -4.912 -26.115  1.00  0.72           H  
ATOM   1239  N   GLY A  82       8.574  -6.874 -29.095  1.00  0.82           N  
ATOM   1240  CA  GLY A  82       9.178  -7.903 -29.915  1.00  0.82           C  
ATOM   1241  C   GLY A  82       8.737  -7.694 -31.354  1.00  0.82           C  
ATOM   1242  O   GLY A  82       8.102  -6.690 -31.683  1.00  0.82           O  
ATOM   1243  H   GLY A  82       7.582  -6.661 -29.177  1.00  0.82           H  
ATOM   1244 1HA  GLY A  82      10.265  -7.859 -29.845  1.00  0.82           H  
ATOM   1245 2HA  GLY A  82       8.865  -8.885 -29.570  1.00  0.82           H  
ATOM   1246  N   LEU A  83       9.053  -8.650 -32.198  1.00  0.97           N  
ATOM   1247  CA  LEU A  83       8.689  -8.617 -33.596  1.00  0.97           C  
ATOM   1248  C   LEU A  83       7.595  -9.642 -33.864  1.00  0.97           C  
ATOM   1249  O   LEU A  83       7.488 -10.647 -33.154  1.00  0.97           O  
ATOM   1250  CB  LEU A  83       9.917  -8.919 -34.441  1.00  0.97           C  
ATOM   1251  CG  LEU A  83      11.095  -8.023 -34.184  1.00  0.97           C  
ATOM   1252  CD1 LEU A  83      12.221  -8.496 -35.024  1.00  0.97           C  
ATOM   1253  CD2 LEU A  83      10.736  -6.578 -34.473  1.00  0.97           C  
ATOM   1254  H   LEU A  83       9.621  -9.412 -31.860  1.00  0.97           H  
ATOM   1255  HA  LEU A  83       8.311  -7.627 -33.846  1.00  0.97           H  
ATOM   1256 1HB  LEU A  83      10.240  -9.925 -34.234  1.00  0.97           H  
ATOM   1257 2HB  LEU A  83       9.647  -8.852 -35.495  1.00  0.97           H  
ATOM   1258  HG  LEU A  83      11.393  -8.119 -33.144  1.00  0.97           H  
ATOM   1259 1HD1 LEU A  83      13.105  -7.887 -34.836  1.00  0.97           H  
ATOM   1260 2HD1 LEU A  83      12.417  -9.524 -34.769  1.00  0.97           H  
ATOM   1261 3HD1 LEU A  83      11.946  -8.428 -36.074  1.00  0.97           H  
ATOM   1262 1HD2 LEU A  83      11.601  -5.943 -34.277  1.00  0.97           H  
ATOM   1263 2HD2 LEU A  83      10.440  -6.479 -35.516  1.00  0.97           H  
ATOM   1264 3HD2 LEU A  83       9.909  -6.272 -33.829  1.00  0.97           H  
ATOM   1265  N   ASN A  84       6.796  -9.405 -34.895  1.00  1.15           N  
ATOM   1266  CA  ASN A  84       5.809 -10.392 -35.315  1.00  1.15           C  
ATOM   1267  C   ASN A  84       6.486 -11.303 -36.329  1.00  1.15           C  
ATOM   1268  O   ASN A  84       7.424 -10.873 -36.999  1.00  1.15           O  
ATOM   1269  CB  ASN A  84       4.595  -9.724 -35.941  1.00  1.15           C  
ATOM   1270  CG  ASN A  84       3.806  -8.853 -34.983  1.00  1.15           C  
ATOM   1271  OD1 ASN A  84       3.539  -9.214 -33.828  1.00  1.15           O  
ATOM   1272  ND2 ASN A  84       3.432  -7.696 -35.472  1.00  1.15           N  
ATOM   1273  H   ASN A  84       6.896  -8.546 -35.416  1.00  1.15           H  
ATOM   1274  HA  ASN A  84       5.505 -10.999 -34.461  1.00  1.15           H  
ATOM   1275 1HB  ASN A  84       4.917  -9.113 -36.785  1.00  1.15           H  
ATOM   1276 2HB  ASN A  84       3.931 -10.493 -36.340  1.00  1.15           H  
ATOM   1277 1HD2 ASN A  84       2.899  -7.041 -34.923  1.00  1.15           H  
ATOM   1278 2HD2 ASN A  84       3.672  -7.457 -36.412  1.00  1.15           H  
ATOM   1279  N   GLN A  85       6.010 -12.535 -36.478  1.00  1.34           N  
ATOM   1280  CA  GLN A  85       6.575 -13.396 -37.515  1.00  1.34           C  
ATOM   1281  C   GLN A  85       6.058 -12.926 -38.867  1.00  1.34           C  
ATOM   1282  O   GLN A  85       4.851 -12.726 -39.028  1.00  1.34           O  
ATOM   1283  CB  GLN A  85       6.182 -14.866 -37.296  1.00  1.34           C  
ATOM   1284  CG  GLN A  85       6.885 -15.871 -38.237  1.00  1.34           C  
ATOM   1285  CD  GLN A  85       6.541 -17.323 -37.888  1.00  1.34           C  
ATOM   1286  OE1 GLN A  85       5.947 -17.585 -36.833  1.00  1.34           O  
ATOM   1287  NE2 GLN A  85       6.895 -18.266 -38.754  1.00  1.34           N  
ATOM   1288  H   GLN A  85       5.256 -12.865 -35.894  1.00  1.34           H  
ATOM   1289  HA  GLN A  85       7.664 -13.304 -37.512  1.00  1.34           H  
ATOM   1290 1HB  GLN A  85       6.390 -15.166 -36.282  1.00  1.34           H  
ATOM   1291 2HB  GLN A  85       5.110 -14.974 -37.451  1.00  1.34           H  
ATOM   1292 1HG  GLN A  85       6.586 -15.680 -39.272  1.00  1.34           H  
ATOM   1293 2HG  GLN A  85       7.969 -15.747 -38.141  1.00  1.34           H  
ATOM   1294 1HE2 GLN A  85       6.679 -19.219 -38.568  1.00  1.34           H  
ATOM   1295 2HE2 GLN A  85       7.393 -18.019 -39.613  1.00  1.34           H  
ATOM   1296  N   LYS A  86       6.946 -12.777 -39.842  1.00  1.49           N  
ATOM   1297  CA  LYS A  86       6.529 -12.352 -41.167  1.00  1.49           C  
ATOM   1298  C   LYS A  86       6.622 -13.529 -42.135  1.00  1.49           C  
ATOM   1299  O   LYS A  86       7.331 -14.494 -41.847  1.00  1.49           O  
ATOM   1300  CB  LYS A  86       7.403 -11.187 -41.625  1.00  1.49           C  
ATOM   1301  CG  LYS A  86       7.248  -9.947 -40.767  1.00  1.49           C  
ATOM   1302  CD  LYS A  86       8.111  -8.809 -41.268  1.00  1.49           C  
ATOM   1303  CE  LYS A  86       7.955  -7.578 -40.388  1.00  1.49           C  
ATOM   1304  NZ  LYS A  86       8.801  -6.447 -40.861  1.00  1.49           N  
ATOM   1305  H   LYS A  86       7.948 -12.911 -39.658  1.00  1.49           H  
ATOM   1306  HA  LYS A  86       5.506 -12.006 -41.094  1.00  1.49           H  
ATOM   1307 1HB  LYS A  86       8.452 -11.490 -41.578  1.00  1.49           H  
ATOM   1308 2HB  LYS A  86       7.190 -10.927 -42.655  1.00  1.49           H  
ATOM   1309 1HG  LYS A  86       6.204  -9.638 -40.757  1.00  1.49           H  
ATOM   1310 2HG  LYS A  86       7.547 -10.189 -39.740  1.00  1.49           H  
ATOM   1311 1HD  LYS A  86       9.157  -9.126 -41.255  1.00  1.49           H  
ATOM   1312 2HD  LYS A  86       7.833  -8.558 -42.290  1.00  1.49           H  
ATOM   1313 1HE  LYS A  86       6.912  -7.266 -40.394  1.00  1.49           H  
ATOM   1314 2HE  LYS A  86       8.242  -7.833 -39.366  1.00  1.49           H  
ATOM   1315 1HZ  LYS A  86       8.671  -5.651 -40.253  1.00  1.49           H  
ATOM   1316 2HZ  LYS A  86       9.773  -6.725 -40.848  1.00  1.49           H  
ATOM   1317 3HZ  LYS A  86       8.535  -6.198 -41.802  1.00  1.49           H  
ATOM   1318  N   PRO A  87       5.881 -13.535 -43.250  1.00  1.57           N  
ATOM   1319  CA  PRO A  87       5.990 -14.552 -44.265  1.00  1.57           C  
ATOM   1320  C   PRO A  87       7.443 -14.668 -44.677  1.00  1.57           C  
ATOM   1321  O   PRO A  87       8.120 -13.660 -44.879  1.00  1.57           O  
ATOM   1322  CB  PRO A  87       5.104 -13.995 -45.385  1.00  1.57           C  
ATOM   1323  CG  PRO A  87       4.069 -13.159 -44.653  1.00  1.57           C  
ATOM   1324  CD  PRO A  87       4.832 -12.518 -43.506  1.00  1.57           C  
ATOM   1325  HA  PRO A  87       5.608 -15.508 -43.873  1.00  1.57           H  
ATOM   1326 1HB  PRO A  87       5.714 -13.407 -46.087  1.00  1.57           H  
ATOM   1327 2HB  PRO A  87       4.662 -14.822 -45.960  1.00  1.57           H  
ATOM   1328 1HG  PRO A  87       3.627 -12.419 -45.338  1.00  1.57           H  
ATOM   1329 2HG  PRO A  87       3.244 -13.801 -44.307  1.00  1.57           H  
ATOM   1330 1HD  PRO A  87       5.264 -11.558 -43.812  1.00  1.57           H  
ATOM   1331 2HD  PRO A  87       4.138 -12.423 -42.662  1.00  1.57           H  
ATOM   1332  N   GLY A  88       7.911 -15.897 -44.810  1.00  1.54           N  
ATOM   1333  CA  GLY A  88       9.294 -16.177 -45.172  1.00  1.54           C  
ATOM   1334  C   GLY A  88      10.193 -16.425 -43.952  1.00  1.54           C  
ATOM   1335  O   GLY A  88      11.293 -16.957 -44.105  1.00  1.54           O  
ATOM   1336  H   GLY A  88       7.293 -16.677 -44.635  1.00  1.54           H  
ATOM   1337 1HA  GLY A  88       9.322 -17.050 -45.824  1.00  1.54           H  
ATOM   1338 2HA  GLY A  88       9.690 -15.342 -45.748  1.00  1.54           H  
ATOM   1339  N   GLU A  89       9.721 -16.069 -42.749  1.00  1.44           N  
ATOM   1340  CA  GLU A  89      10.487 -16.287 -41.517  1.00  1.44           C  
ATOM   1341  C   GLU A  89       9.972 -17.511 -40.783  1.00  1.44           C  
ATOM   1342  O   GLU A  89       8.766 -17.788 -40.830  1.00  1.44           O  
ATOM   1343  CB  GLU A  89      10.368 -15.093 -40.553  1.00  1.44           C  
ATOM   1344  CG  GLU A  89      10.957 -13.781 -41.033  1.00  1.44           C  
ATOM   1345  CD  GLU A  89      10.849 -12.689 -39.983  1.00  1.44           C  
ATOM   1346  OE1 GLU A  89       9.790 -12.536 -39.408  1.00  1.44           O  
ATOM   1347  OE2 GLU A  89      11.839 -12.018 -39.735  1.00  1.44           O  
ATOM   1348  H   GLU A  89       8.810 -15.615 -42.668  1.00  1.44           H  
ATOM   1349  HA  GLU A  89      11.536 -16.451 -41.767  1.00  1.44           H  
ATOM   1350 1HB  GLU A  89       9.320 -14.919 -40.328  1.00  1.44           H  
ATOM   1351 2HB  GLU A  89      10.855 -15.350 -39.610  1.00  1.44           H  
ATOM   1352 1HG  GLU A  89      12.004 -13.931 -41.292  1.00  1.44           H  
ATOM   1353 2HG  GLU A  89      10.423 -13.471 -41.934  1.00  1.44           H  
ATOM   1354  N   THR A  90      10.856 -18.208 -40.057  1.00  1.29           N  
ATOM   1355  CA  THR A  90      10.400 -19.309 -39.217  1.00  1.29           C  
ATOM   1356  C   THR A  90      10.212 -18.831 -37.788  1.00  1.29           C  
ATOM   1357  O   THR A  90      10.716 -17.770 -37.406  1.00  1.29           O  
ATOM   1358  CB  THR A  90      11.404 -20.471 -39.225  1.00  1.29           C  
ATOM   1359  OG1 THR A  90      12.646 -20.042 -38.629  1.00  1.29           O  
ATOM   1360  CG2 THR A  90      11.670 -20.903 -40.649  1.00  1.29           C  
ATOM   1361  H   THR A  90      11.863 -17.980 -40.077  1.00  1.29           H  
ATOM   1362  HA  THR A  90       9.443 -19.670 -39.590  1.00  1.29           H  
ATOM   1363  HB  THR A  90      11.001 -21.308 -38.658  1.00  1.29           H  
ATOM   1364  HG1 THR A  90      13.093 -19.413 -39.252  1.00  1.29           H  
ATOM   1365 1HG2 THR A  90      12.386 -21.724 -40.653  1.00  1.29           H  
ATOM   1366 2HG2 THR A  90      10.740 -21.228 -41.112  1.00  1.29           H  
ATOM   1367 3HG2 THR A  90      12.083 -20.059 -41.209  1.00  1.29           H  
ATOM   1368  N   ARG A  91       9.542 -19.633 -36.968  1.00  1.14           N  
ATOM   1369  CA  ARG A  91       9.385 -19.246 -35.574  1.00  1.14           C  
ATOM   1370  C   ARG A  91      10.730 -19.206 -34.855  1.00  1.14           C  
ATOM   1371  O   ARG A  91      10.919 -18.406 -33.942  1.00  1.14           O  
ATOM   1372  CB  ARG A  91       8.428 -20.198 -34.871  1.00  1.14           C  
ATOM   1373  CG  ARG A  91       8.921 -21.630 -34.733  1.00  1.14           C  
ATOM   1374  CD  ARG A  91       7.873 -22.530 -34.165  1.00  1.14           C  
ATOM   1375  NE  ARG A  91       8.367 -23.884 -34.004  1.00  1.14           N  
ATOM   1376  CZ  ARG A  91       7.682 -24.916 -33.501  1.00  1.14           C  
ATOM   1377  NH1 ARG A  91       6.428 -24.779 -33.109  1.00  1.14           N  
ATOM   1378  NH2 ARG A  91       8.320 -26.061 -33.411  1.00  1.14           N  
ATOM   1379  H   ARG A  91       9.137 -20.494 -37.308  1.00  1.14           H  
ATOM   1380  HA  ARG A  91       8.944 -18.248 -35.547  1.00  1.14           H  
ATOM   1381 1HB  ARG A  91       8.224 -19.824 -33.869  1.00  1.14           H  
ATOM   1382 2HB  ARG A  91       7.480 -20.220 -35.410  1.00  1.14           H  
ATOM   1383 1HG  ARG A  91       9.216 -22.014 -35.708  1.00  1.14           H  
ATOM   1384 2HG  ARG A  91       9.778 -21.654 -34.060  1.00  1.14           H  
ATOM   1385 1HD  ARG A  91       7.573 -22.159 -33.184  1.00  1.14           H  
ATOM   1386 2HD  ARG A  91       7.007 -22.556 -34.826  1.00  1.14           H  
ATOM   1387  HE  ARG A  91       9.339 -24.087 -34.258  1.00  1.14           H  
ATOM   1388 1HH1 ARG A  91       5.973 -23.885 -33.183  1.00  1.14           H  
ATOM   1389 2HH1 ARG A  91       5.917 -25.575 -32.728  1.00  1.14           H  
ATOM   1390 1HH2 ARG A  91       9.291 -26.087 -33.730  1.00  1.14           H  
ATOM   1391 2HH2 ARG A  91       7.866 -26.895 -33.022  1.00  1.14           H  
ATOM   1392  N   LEU A  92      11.684 -20.021 -35.304  1.00  1.02           N  
ATOM   1393  CA  LEU A  92      13.007 -20.058 -34.698  1.00  1.02           C  
ATOM   1394  C   LEU A  92      13.758 -18.766 -35.018  1.00  1.02           C  
ATOM   1395  O   LEU A  92      14.445 -18.207 -34.162  1.00  1.02           O  
ATOM   1396  CB  LEU A  92      13.788 -21.293 -35.126  1.00  1.02           C  
ATOM   1397  CG  LEU A  92      15.114 -21.456 -34.415  1.00  1.02           C  
ATOM   1398  CD1 LEU A  92      14.838 -21.487 -32.927  1.00  1.02           C  
ATOM   1399  CD2 LEU A  92      15.764 -22.751 -34.847  1.00  1.02           C  
ATOM   1400  H   LEU A  92      11.480 -20.637 -36.079  1.00  1.02           H  
ATOM   1401  HA  LEU A  92      12.883 -20.117 -33.617  1.00  1.02           H  
ATOM   1402 1HB  LEU A  92      13.185 -22.180 -34.926  1.00  1.02           H  
ATOM   1403 2HB  LEU A  92      13.978 -21.231 -36.201  1.00  1.02           H  
ATOM   1404  HG  LEU A  92      15.770 -20.620 -34.644  1.00  1.02           H  
ATOM   1405 1HD1 LEU A  92      15.755 -21.627 -32.367  1.00  1.02           H  
ATOM   1406 2HD1 LEU A  92      14.367 -20.560 -32.623  1.00  1.02           H  
ATOM   1407 3HD1 LEU A  92      14.188 -22.288 -32.740  1.00  1.02           H  
ATOM   1408 1HD2 LEU A  92      16.705 -22.868 -34.322  1.00  1.02           H  
ATOM   1409 2HD2 LEU A  92      15.107 -23.586 -34.608  1.00  1.02           H  
ATOM   1410 3HD2 LEU A  92      15.946 -22.724 -35.921  1.00  1.02           H  
ATOM   1411  N   ASP A  93      13.608 -18.270 -36.254  1.00  0.93           N  
ATOM   1412  CA  ASP A  93      14.286 -17.024 -36.620  1.00  0.93           C  
ATOM   1413  C   ASP A  93      13.730 -15.909 -35.736  1.00  0.93           C  
ATOM   1414  O   ASP A  93      14.471 -15.037 -35.260  1.00  0.93           O  
ATOM   1415  CB  ASP A  93      13.981 -16.667 -38.075  1.00  0.93           C  
ATOM   1416  CG  ASP A  93      14.608 -17.596 -39.080  1.00  0.93           C  
ATOM   1417  OD1 ASP A  93      15.751 -17.963 -38.933  1.00  0.93           O  
ATOM   1418  OD2 ASP A  93      13.872 -18.023 -39.971  1.00  0.93           O  
ATOM   1419  H   ASP A  93      13.052 -18.776 -36.945  1.00  0.93           H  
ATOM   1420  HA  ASP A  93      15.359 -17.125 -36.457  1.00  0.93           H  
ATOM   1421 1HB  ASP A  93      12.900 -16.667 -38.223  1.00  0.93           H  
ATOM   1422 2HB  ASP A  93      14.327 -15.653 -38.275  1.00  0.93           H  
ATOM   1423  N   LEU A  94      12.420 -15.983 -35.472  1.00  0.87           N  
ATOM   1424  CA  LEU A  94      11.774 -15.012 -34.614  1.00  0.87           C  
ATOM   1425  C   LEU A  94      12.335 -15.116 -33.201  1.00  0.87           C  
ATOM   1426  O   LEU A  94      12.607 -14.089 -32.575  1.00  0.87           O  
ATOM   1427  CB  LEU A  94      10.262 -15.188 -34.574  1.00  0.87           C  
ATOM   1428  CG  LEU A  94       9.574 -14.125 -33.755  1.00  0.87           C  
ATOM   1429  CD1 LEU A  94       9.880 -12.777 -34.389  1.00  0.87           C  
ATOM   1430  CD2 LEU A  94       8.092 -14.367 -33.687  1.00  0.87           C  
ATOM   1431  H   LEU A  94      11.862 -16.716 -35.915  1.00  0.87           H  
ATOM   1432  HA  LEU A  94      11.990 -14.017 -34.999  1.00  0.87           H  
ATOM   1433 1HB  LEU A  94       9.868 -15.166 -35.592  1.00  0.87           H  
ATOM   1434 2HB  LEU A  94      10.026 -16.144 -34.131  1.00  0.87           H  
ATOM   1435  HG  LEU A  94       9.980 -14.135 -32.744  1.00  0.87           H  
ATOM   1436 1HD1 LEU A  94       9.416 -12.011 -33.806  1.00  0.87           H  
ATOM   1437 2HD1 LEU A  94      10.955 -12.612 -34.411  1.00  0.87           H  
ATOM   1438 3HD1 LEU A  94       9.485 -12.745 -35.407  1.00  0.87           H  
ATOM   1439 1HD2 LEU A  94       7.630 -13.575 -33.091  1.00  0.87           H  
ATOM   1440 2HD2 LEU A  94       7.691 -14.348 -34.679  1.00  0.87           H  
ATOM   1441 3HD2 LEU A  94       7.898 -15.334 -33.226  1.00  0.87           H  
ATOM   1442  N   VAL A  95      12.563 -16.348 -32.707  1.00  0.82           N  
ATOM   1443  CA  VAL A  95      13.110 -16.514 -31.362  1.00  0.82           C  
ATOM   1444  C   VAL A  95      14.414 -15.776 -31.245  1.00  0.82           C  
ATOM   1445  O   VAL A  95      14.630 -15.065 -30.269  1.00  0.82           O  
ATOM   1446  CB  VAL A  95      13.475 -17.976 -31.025  1.00  0.82           C  
ATOM   1447  CG1 VAL A  95      14.232 -18.000 -29.734  1.00  0.82           C  
ATOM   1448  CG2 VAL A  95      12.307 -18.823 -30.891  1.00  0.82           C  
ATOM   1449  H   VAL A  95      12.305 -17.166 -33.258  1.00  0.82           H  
ATOM   1450  HA  VAL A  95      12.400 -16.120 -30.637  1.00  0.82           H  
ATOM   1451  HB  VAL A  95      14.115 -18.358 -31.795  1.00  0.82           H  
ATOM   1452 1HG1 VAL A  95      14.518 -19.026 -29.500  1.00  0.82           H  
ATOM   1453 2HG1 VAL A  95      15.129 -17.386 -29.818  1.00  0.82           H  
ATOM   1454 3HG1 VAL A  95      13.602 -17.604 -28.948  1.00  0.82           H  
ATOM   1455 1HG2 VAL A  95      12.625 -19.836 -30.663  1.00  0.82           H  
ATOM   1456 2HG2 VAL A  95      11.711 -18.442 -30.090  1.00  0.82           H  
ATOM   1457 3HG2 VAL A  95      11.750 -18.825 -31.798  1.00  0.82           H  
ATOM   1458  N   ASP A  96      15.286 -15.912 -32.241  1.00  0.78           N  
ATOM   1459  CA  ASP A  96      16.562 -15.218 -32.156  1.00  0.78           C  
ATOM   1460  C   ASP A  96      16.383 -13.718 -32.087  1.00  0.78           C  
ATOM   1461  O   ASP A  96      16.959 -13.048 -31.220  1.00  0.78           O  
ATOM   1462  CB  ASP A  96      17.485 -15.527 -33.336  1.00  0.78           C  
ATOM   1463  CG  ASP A  96      18.837 -14.796 -33.185  1.00  0.78           C  
ATOM   1464  OD1 ASP A  96      19.510 -14.986 -32.183  1.00  0.78           O  
ATOM   1465  OD2 ASP A  96      19.227 -14.034 -34.053  1.00  0.78           O  
ATOM   1466  H   ASP A  96      15.056 -16.522 -33.032  1.00  0.78           H  
ATOM   1467  HA  ASP A  96      17.061 -15.546 -31.245  1.00  0.78           H  
ATOM   1468 1HB  ASP A  96      17.660 -16.579 -33.423  1.00  0.78           H  
ATOM   1469 2HB  ASP A  96      17.005 -15.202 -34.264  1.00  0.78           H  
ATOM   1470  N   LYS A  97      15.583 -13.165 -32.991  1.00  0.75           N  
ATOM   1471  CA  LYS A  97      15.457 -11.722 -32.996  1.00  0.75           C  
ATOM   1472  C   LYS A  97      14.828 -11.215 -31.699  1.00  0.75           C  
ATOM   1473  O   LYS A  97      15.306 -10.241 -31.108  1.00  0.75           O  
ATOM   1474  CB  LYS A  97      14.630 -11.280 -34.194  1.00  0.75           C  
ATOM   1475  CG  LYS A  97      15.325 -11.482 -35.543  1.00  0.75           C  
ATOM   1476  CD  LYS A  97      14.452 -11.038 -36.718  1.00  0.75           C  
ATOM   1477  CE  LYS A  97      15.166 -11.270 -38.048  1.00  0.75           C  
ATOM   1478  NZ  LYS A  97      14.351 -10.824 -39.228  1.00  0.75           N  
ATOM   1479  H   LYS A  97      15.100 -13.746 -33.682  1.00  0.75           H  
ATOM   1480  HA  LYS A  97      16.457 -11.292 -33.078  1.00  0.75           H  
ATOM   1481 1HB  LYS A  97      13.679 -11.823 -34.203  1.00  0.75           H  
ATOM   1482 2HB  LYS A  97      14.417 -10.227 -34.085  1.00  0.75           H  
ATOM   1483 1HG  LYS A  97      16.258 -10.921 -35.559  1.00  0.75           H  
ATOM   1484 2HG  LYS A  97      15.558 -12.544 -35.659  1.00  0.75           H  
ATOM   1485 1HD  LYS A  97      13.513 -11.601 -36.715  1.00  0.75           H  
ATOM   1486 2HD  LYS A  97      14.225  -9.981 -36.628  1.00  0.75           H  
ATOM   1487 1HE  LYS A  97      16.104 -10.720 -38.041  1.00  0.75           H  
ATOM   1488 2HE  LYS A  97      15.381 -12.335 -38.153  1.00  0.75           H  
ATOM   1489 1HZ  LYS A  97      14.865 -10.994 -40.074  1.00  0.75           H  
ATOM   1490 2HZ  LYS A  97      13.456 -11.332 -39.287  1.00  0.75           H  
ATOM   1491 3HZ  LYS A  97      14.154  -9.842 -39.150  1.00  0.75           H  
ATOM   1492  N   ASN A  98      13.789 -11.901 -31.218  1.00  0.73           N  
ATOM   1493  CA  ASN A  98      13.140 -11.464 -29.998  1.00  0.73           C  
ATOM   1494  C   ASN A  98      14.016 -11.705 -28.772  1.00  0.73           C  
ATOM   1495  O   ASN A  98      14.009 -10.892 -27.849  1.00  0.73           O  
ATOM   1496  CB  ASN A  98      11.746 -12.064 -29.862  1.00  0.73           C  
ATOM   1497  CG  ASN A  98      10.751 -11.392 -30.796  1.00  0.73           C  
ATOM   1498  OD1 ASN A  98      11.029 -10.295 -31.268  1.00  0.73           O  
ATOM   1499  ND2 ASN A  98       9.600 -11.968 -31.039  1.00  0.73           N  
ATOM   1500  H   ASN A  98      13.436 -12.719 -31.714  1.00  0.73           H  
ATOM   1501  HA  ASN A  98      13.002 -10.387 -30.064  1.00  0.73           H  
ATOM   1502 1HB  ASN A  98      11.779 -13.139 -30.074  1.00  0.73           H  
ATOM   1503 2HB  ASN A  98      11.392 -11.934 -28.846  1.00  0.73           H  
ATOM   1504 1HD2 ASN A  98       8.906 -11.514 -31.652  1.00  0.73           H  
ATOM   1505 2HD2 ASN A  98       9.377 -12.868 -30.636  1.00  0.73           H  
ATOM   1506  N   SER A  99      14.820 -12.773 -28.774  1.00  0.72           N  
ATOM   1507  CA  SER A  99      15.699 -13.072 -27.649  1.00  0.72           C  
ATOM   1508  C   SER A  99      16.672 -11.930 -27.455  1.00  0.72           C  
ATOM   1509  O   SER A  99      16.882 -11.469 -26.330  1.00  0.72           O  
ATOM   1510  CB  SER A  99      16.466 -14.362 -27.880  1.00  0.72           C  
ATOM   1511  OG  SER A  99      17.309 -14.660 -26.796  1.00  0.72           O  
ATOM   1512  H   SER A  99      14.803 -13.424 -29.553  1.00  0.72           H  
ATOM   1513  HA  SER A  99      15.097 -13.172 -26.747  1.00  0.72           H  
ATOM   1514 1HB  SER A  99      15.783 -15.184 -28.032  1.00  0.72           H  
ATOM   1515 2HB  SER A  99      17.059 -14.272 -28.791  1.00  0.72           H  
ATOM   1516  HG  SER A  99      17.632 -15.563 -26.962  1.00  0.72           H  
ATOM   1517  N   LYS A 100      17.253 -11.452 -28.564  1.00  0.71           N  
ATOM   1518  CA  LYS A 100      18.204 -10.352 -28.500  1.00  0.71           C  
ATOM   1519  C   LYS A 100      17.535  -9.064 -28.015  1.00  0.71           C  
ATOM   1520  O   LYS A 100      18.091  -8.340 -27.181  1.00  0.71           O  
ATOM   1521  CB  LYS A 100      18.829 -10.118 -29.880  1.00  0.71           C  
ATOM   1522  CG  LYS A 100      19.829 -11.204 -30.358  1.00  0.71           C  
ATOM   1523  CD  LYS A 100      20.434 -10.816 -31.714  1.00  0.71           C  
ATOM   1524  CE  LYS A 100      21.632 -11.710 -32.127  1.00  0.71           C  
ATOM   1525  NZ  LYS A 100      21.244 -13.086 -32.589  1.00  0.71           N  
ATOM   1526  H   LYS A 100      17.043 -11.888 -29.466  1.00  0.71           H  
ATOM   1527  HA  LYS A 100      18.989 -10.615 -27.792  1.00  0.71           H  
ATOM   1528 1HB  LYS A 100      18.027 -10.073 -30.625  1.00  0.71           H  
ATOM   1529 2HB  LYS A 100      19.337  -9.155 -29.890  1.00  0.71           H  
ATOM   1530 1HG  LYS A 100      20.625 -11.329 -29.626  1.00  0.71           H  
ATOM   1531 2HG  LYS A 100      19.304 -12.159 -30.470  1.00  0.71           H  
ATOM   1532 1HD  LYS A 100      19.658 -10.928 -32.478  1.00  0.71           H  
ATOM   1533 2HD  LYS A 100      20.749  -9.775 -31.691  1.00  0.71           H  
ATOM   1534 1HE  LYS A 100      22.166 -11.213 -32.934  1.00  0.71           H  
ATOM   1535 2HE  LYS A 100      22.299 -11.808 -31.272  1.00  0.71           H  
ATOM   1536 1HZ  LYS A 100      22.057 -13.602 -32.843  1.00  0.71           H  
ATOM   1537 2HZ  LYS A 100      20.738 -13.638 -31.894  1.00  0.71           H  
ATOM   1538 3HZ  LYS A 100      20.619 -13.067 -33.401  1.00  0.71           H  
ATOM   1539  N   ILE A 101      16.309  -8.802 -28.474  1.00  0.71           N  
ATOM   1540  CA  ILE A 101      15.614  -7.598 -28.039  1.00  0.71           C  
ATOM   1541  C   ILE A 101      15.343  -7.668 -26.535  1.00  0.71           C  
ATOM   1542  O   ILE A 101      15.631  -6.722 -25.793  1.00  0.71           O  
ATOM   1543  CB  ILE A 101      14.299  -7.404 -28.813  1.00  0.71           C  
ATOM   1544  CG1 ILE A 101      14.575  -7.106 -30.299  1.00  0.71           C  
ATOM   1545  CG2 ILE A 101      13.545  -6.272 -28.212  1.00  0.71           C  
ATOM   1546  CD1 ILE A 101      13.322  -7.207 -31.183  1.00  0.71           C  
ATOM   1547  H   ILE A 101      15.875  -9.418 -29.167  1.00  0.71           H  
ATOM   1548  HA  ILE A 101      16.256  -6.739 -28.232  1.00  0.71           H  
ATOM   1549  HB  ILE A 101      13.700  -8.313 -28.760  1.00  0.71           H  
ATOM   1550 1HG1 ILE A 101      14.978  -6.100 -30.386  1.00  0.71           H  
ATOM   1551 2HG1 ILE A 101      15.318  -7.808 -30.668  1.00  0.71           H  
ATOM   1552 1HG2 ILE A 101      12.635  -6.137 -28.761  1.00  0.71           H  
ATOM   1553 2HG2 ILE A 101      13.323  -6.503 -27.181  1.00  0.71           H  
ATOM   1554 3HG2 ILE A 101      14.135  -5.361 -28.266  1.00  0.71           H  
ATOM   1555 1HD1 ILE A 101      13.588  -6.985 -32.216  1.00  0.71           H  
ATOM   1556 2HD1 ILE A 101      12.917  -8.216 -31.125  1.00  0.71           H  
ATOM   1557 3HD1 ILE A 101      12.571  -6.496 -30.840  1.00  0.71           H  
ATOM   1558  N   PHE A 102      14.840  -8.817 -26.077  1.00  0.70           N  
ATOM   1559  CA  PHE A 102      14.572  -9.012 -24.665  1.00  0.70           C  
ATOM   1560  C   PHE A 102      15.819  -8.932 -23.815  1.00  0.70           C  
ATOM   1561  O   PHE A 102      15.790  -8.312 -22.757  1.00  0.70           O  
ATOM   1562  CB  PHE A 102      13.874 -10.352 -24.443  1.00  0.70           C  
ATOM   1563  CG  PHE A 102      12.399 -10.262 -24.534  1.00  0.70           C  
ATOM   1564  CD1 PHE A 102      11.748  -9.978 -25.722  1.00  0.70           C  
ATOM   1565  CD2 PHE A 102      11.644 -10.488 -23.399  1.00  0.70           C  
ATOM   1566  CE1 PHE A 102      10.382  -9.907 -25.758  1.00  0.70           C  
ATOM   1567  CE2 PHE A 102      10.294 -10.426 -23.434  1.00  0.70           C  
ATOM   1568  CZ  PHE A 102       9.652 -10.132 -24.604  1.00  0.70           C  
ATOM   1569  H   PHE A 102      14.627  -9.565 -26.732  1.00  0.70           H  
ATOM   1570  HA  PHE A 102      13.892  -8.233 -24.339  1.00  0.70           H  
ATOM   1571 1HB  PHE A 102      14.219 -11.067 -25.193  1.00  0.70           H  
ATOM   1572 2HB  PHE A 102      14.135 -10.752 -23.469  1.00  0.70           H  
ATOM   1573  HD1 PHE A 102      12.324  -9.798 -26.624  1.00  0.70           H  
ATOM   1574  HD2 PHE A 102      12.146 -10.719 -22.461  1.00  0.70           H  
ATOM   1575  HE1 PHE A 102       9.876  -9.669 -26.694  1.00  0.70           H  
ATOM   1576  HE2 PHE A 102       9.726 -10.600 -22.530  1.00  0.70           H  
ATOM   1577  HZ  PHE A 102       8.567 -10.069 -24.616  1.00  0.70           H  
ATOM   1578  N   LYS A 103      16.937  -9.482 -24.274  1.00  0.69           N  
ATOM   1579  CA  LYS A 103      18.142  -9.402 -23.465  1.00  0.69           C  
ATOM   1580  C   LYS A 103      18.460  -7.947 -23.132  1.00  0.69           C  
ATOM   1581  O   LYS A 103      18.720  -7.606 -21.967  1.00  0.69           O  
ATOM   1582  CB  LYS A 103      19.325 -10.029 -24.198  1.00  0.69           C  
ATOM   1583  CG  LYS A 103      20.624 -10.044 -23.390  1.00  0.69           C  
ATOM   1584  CD  LYS A 103      21.750 -10.718 -24.151  1.00  0.69           C  
ATOM   1585  CE  LYS A 103      23.035 -10.713 -23.339  1.00  0.69           C  
ATOM   1586  NZ  LYS A 103      24.167 -11.342 -24.079  1.00  0.69           N  
ATOM   1587  H   LYS A 103      16.945  -9.998 -25.153  1.00  0.69           H  
ATOM   1588  HA  LYS A 103      17.974  -9.934 -22.531  1.00  0.69           H  
ATOM   1589 1HB  LYS A 103      19.075 -11.043 -24.498  1.00  0.69           H  
ATOM   1590 2HB  LYS A 103      19.512  -9.464 -25.116  1.00  0.69           H  
ATOM   1591 1HG  LYS A 103      20.915  -9.015 -23.176  1.00  0.69           H  
ATOM   1592 2HG  LYS A 103      20.471 -10.558 -22.447  1.00  0.69           H  
ATOM   1593 1HD  LYS A 103      21.473 -11.746 -24.384  1.00  0.69           H  
ATOM   1594 2HD  LYS A 103      21.917 -10.184 -25.086  1.00  0.69           H  
ATOM   1595 1HE  LYS A 103      23.298  -9.684 -23.097  1.00  0.69           H  
ATOM   1596 2HE  LYS A 103      22.870 -11.264 -22.411  1.00  0.69           H  
ATOM   1597 1HZ  LYS A 103      24.997 -11.318 -23.505  1.00  0.69           H  
ATOM   1598 2HZ  LYS A 103      23.940 -12.302 -24.300  1.00  0.69           H  
ATOM   1599 3HZ  LYS A 103      24.333 -10.832 -24.933  1.00  0.69           H  
ATOM   1600  N   ASP A 104      18.414  -7.066 -24.140  1.00  0.67           N  
ATOM   1601  CA  ASP A 104      18.702  -5.654 -23.888  1.00  0.67           C  
ATOM   1602  C   ASP A 104      17.670  -4.977 -22.974  1.00  0.67           C  
ATOM   1603  O   ASP A 104      18.033  -4.199 -22.080  1.00  0.67           O  
ATOM   1604  CB  ASP A 104      18.804  -4.894 -25.212  1.00  0.67           C  
ATOM   1605  CG  ASP A 104      20.098  -5.191 -25.976  1.00  0.67           C  
ATOM   1606  OD1 ASP A 104      21.001  -5.754 -25.389  1.00  0.67           O  
ATOM   1607  OD2 ASP A 104      20.184  -4.832 -27.128  1.00  0.67           O  
ATOM   1608  H   ASP A 104      18.189  -7.390 -25.088  1.00  0.67           H  
ATOM   1609  HA  ASP A 104      19.671  -5.596 -23.393  1.00  0.67           H  
ATOM   1610 1HB  ASP A 104      17.955  -5.177 -25.846  1.00  0.67           H  
ATOM   1611 2HB  ASP A 104      18.734  -3.824 -25.027  1.00  0.67           H  
ATOM   1612  N   ILE A 105      16.389  -5.305 -23.157  1.00  0.66           N  
ATOM   1613  CA  ILE A 105      15.341  -4.695 -22.338  1.00  0.66           C  
ATOM   1614  C   ILE A 105      15.448  -5.100 -20.891  1.00  0.66           C  
ATOM   1615  O   ILE A 105      15.467  -4.266 -19.984  1.00  0.66           O  
ATOM   1616  CB  ILE A 105      13.956  -5.140 -22.811  1.00  0.66           C  
ATOM   1617  CG1 ILE A 105      13.667  -4.580 -24.156  1.00  0.66           C  
ATOM   1618  CG2 ILE A 105      12.919  -4.738 -21.804  1.00  0.66           C  
ATOM   1619  CD1 ILE A 105      12.482  -5.207 -24.775  1.00  0.66           C  
ATOM   1620  H   ILE A 105      16.137  -5.954 -23.908  1.00  0.66           H  
ATOM   1621  HA  ILE A 105      15.425  -3.613 -22.408  1.00  0.66           H  
ATOM   1622  HB  ILE A 105      13.944  -6.223 -22.914  1.00  0.66           H  
ATOM   1623 1HG1 ILE A 105      13.494  -3.507 -24.073  1.00  0.66           H  
ATOM   1624 2HG1 ILE A 105      14.526  -4.742 -24.801  1.00  0.66           H  
ATOM   1625 1HG2 ILE A 105      11.939  -5.064 -22.142  1.00  0.66           H  
ATOM   1626 2HG2 ILE A 105      13.130  -5.185 -20.837  1.00  0.66           H  
ATOM   1627 3HG2 ILE A 105      12.943  -3.675 -21.714  1.00  0.66           H  
ATOM   1628 1HD1 ILE A 105      12.327  -4.764 -25.752  1.00  0.66           H  
ATOM   1629 2HD1 ILE A 105      12.640  -6.277 -24.880  1.00  0.66           H  
ATOM   1630 3HD1 ILE A 105      11.621  -5.029 -24.149  1.00  0.66           H  
ATOM   1631  N   ILE A 106      15.569  -6.390 -20.681  1.00  0.64           N  
ATOM   1632  CA  ILE A 106      15.618  -6.972 -19.367  1.00  0.64           C  
ATOM   1633  C   ILE A 106      16.818  -6.463 -18.622  1.00  0.64           C  
ATOM   1634  O   ILE A 106      16.722  -6.097 -17.450  1.00  0.64           O  
ATOM   1635  CB  ILE A 106      15.733  -8.462 -19.510  1.00  0.64           C  
ATOM   1636  CG1 ILE A 106      14.508  -9.017 -20.082  1.00  0.64           C  
ATOM   1637  CG2 ILE A 106      15.987  -9.090 -18.152  1.00  0.64           C  
ATOM   1638  CD1 ILE A 106      14.787 -10.356 -20.529  1.00  0.64           C  
ATOM   1639  H   ILE A 106      15.597  -7.015 -21.485  1.00  0.64           H  
ATOM   1640  HA  ILE A 106      14.712  -6.710 -18.824  1.00  0.64           H  
ATOM   1641  HB  ILE A 106      16.556  -8.704 -20.188  1.00  0.64           H  
ATOM   1642 1HG1 ILE A 106      13.734  -9.054 -19.315  1.00  0.64           H  
ATOM   1643 2HG1 ILE A 106      14.144  -8.412 -20.912  1.00  0.64           H  
ATOM   1644 1HG2 ILE A 106      16.068 -10.165 -18.272  1.00  0.64           H  
ATOM   1645 2HG2 ILE A 106      16.913  -8.698 -17.733  1.00  0.64           H  
ATOM   1646 3HG2 ILE A 106      15.159  -8.857 -17.485  1.00  0.64           H  
ATOM   1647 1HD1 ILE A 106      13.889 -10.815 -20.927  1.00  0.64           H  
ATOM   1648 2HD1 ILE A 106      15.558 -10.346 -21.291  1.00  0.64           H  
ATOM   1649 3HD1 ILE A 106      15.156 -10.879 -19.675  1.00  0.64           H  
ATOM   1650  N   THR A 107      17.964  -6.421 -19.300  1.00  0.63           N  
ATOM   1651  CA  THR A 107      19.163  -5.943 -18.659  1.00  0.63           C  
ATOM   1652  C   THR A 107      18.944  -4.541 -18.116  1.00  0.63           C  
ATOM   1653  O   THR A 107      19.255  -4.282 -16.952  1.00  0.63           O  
ATOM   1654  CB  THR A 107      20.345  -5.927 -19.647  1.00  0.63           C  
ATOM   1655  OG1 THR A 107      20.609  -7.256 -20.109  1.00  0.63           O  
ATOM   1656  CG2 THR A 107      21.579  -5.354 -18.982  1.00  0.63           C  
ATOM   1657  H   THR A 107      18.019  -6.739 -20.269  1.00  0.63           H  
ATOM   1658  HA  THR A 107      19.402  -6.604 -17.828  1.00  0.63           H  
ATOM   1659  HB  THR A 107      20.082  -5.306 -20.509  1.00  0.63           H  
ATOM   1660  HG1 THR A 107      19.866  -7.535 -20.690  1.00  0.63           H  
ATOM   1661 1HG2 THR A 107      22.400  -5.342 -19.695  1.00  0.63           H  
ATOM   1662 2HG2 THR A 107      21.371  -4.336 -18.647  1.00  0.63           H  
ATOM   1663 3HG2 THR A 107      21.850  -5.969 -18.125  1.00  0.63           H  
ATOM   1664  N   ASN A 108      18.372  -3.644 -18.925  1.00  0.62           N  
ATOM   1665  CA  ASN A 108      18.144  -2.276 -18.477  1.00  0.62           C  
ATOM   1666  C   ASN A 108      17.083  -2.162 -17.363  1.00  0.62           C  
ATOM   1667  O   ASN A 108      17.239  -1.380 -16.411  1.00  0.62           O  
ATOM   1668  CB  ASN A 108      17.788  -1.433 -19.675  1.00  0.62           C  
ATOM   1669  CG  ASN A 108      18.972  -1.174 -20.553  1.00  0.62           C  
ATOM   1670  OD1 ASN A 108      20.124  -1.240 -20.102  1.00  0.62           O  
ATOM   1671  ND2 ASN A 108      18.726  -0.884 -21.802  1.00  0.62           N  
ATOM   1672  H   ASN A 108      18.120  -3.905 -19.884  1.00  0.62           H  
ATOM   1673  HA  ASN A 108      19.080  -1.899 -18.066  1.00  0.62           H  
ATOM   1674 1HB  ASN A 108      17.004  -1.932 -20.259  1.00  0.62           H  
ATOM   1675 2HB  ASN A 108      17.400  -0.488 -19.337  1.00  0.62           H  
ATOM   1676 1HD2 ASN A 108      19.481  -0.707 -22.432  1.00  0.62           H  
ATOM   1677 2HD2 ASN A 108      17.783  -0.850 -22.129  1.00  0.62           H  
ATOM   1678  N   VAL A 109      16.030  -2.980 -17.440  1.00  0.62           N  
ATOM   1679  CA  VAL A 109      14.975  -2.959 -16.424  1.00  0.62           C  
ATOM   1680  C   VAL A 109      15.510  -3.399 -15.056  1.00  0.62           C  
ATOM   1681  O   VAL A 109      15.231  -2.780 -14.019  1.00  0.62           O  
ATOM   1682  CB  VAL A 109      13.809  -3.881 -16.847  1.00  0.62           C  
ATOM   1683  CG1 VAL A 109      12.848  -4.027 -15.721  1.00  0.62           C  
ATOM   1684  CG2 VAL A 109      13.067  -3.293 -18.013  1.00  0.62           C  
ATOM   1685  H   VAL A 109      15.938  -3.604 -18.244  1.00  0.62           H  
ATOM   1686  HA  VAL A 109      14.599  -1.938 -16.343  1.00  0.62           H  
ATOM   1687  HB  VAL A 109      14.206  -4.860 -17.113  1.00  0.62           H  
ATOM   1688 1HG1 VAL A 109      12.031  -4.665 -16.004  1.00  0.62           H  
ATOM   1689 2HG1 VAL A 109      13.371  -4.460 -14.896  1.00  0.62           H  
ATOM   1690 3HG1 VAL A 109      12.463  -3.059 -15.450  1.00  0.62           H  
ATOM   1691 1HG2 VAL A 109      12.262  -3.962 -18.288  1.00  0.62           H  
ATOM   1692 2HG2 VAL A 109      12.666  -2.335 -17.727  1.00  0.62           H  
ATOM   1693 3HG2 VAL A 109      13.726  -3.165 -18.850  1.00  0.62           H  
ATOM   1694  N   VAL A 110      16.285  -4.476 -15.066  1.00  0.63           N  
ATOM   1695  CA  VAL A 110      16.856  -5.031 -13.855  1.00  0.63           C  
ATOM   1696  C   VAL A 110      18.005  -4.173 -13.335  1.00  0.63           C  
ATOM   1697  O   VAL A 110      18.097  -3.924 -12.133  1.00  0.63           O  
ATOM   1698  CB  VAL A 110      17.277  -6.476 -14.103  1.00  0.63           C  
ATOM   1699  CG1 VAL A 110      17.996  -7.050 -12.902  1.00  0.63           C  
ATOM   1700  CG2 VAL A 110      16.018  -7.256 -14.415  1.00  0.63           C  
ATOM   1701  H   VAL A 110      16.477  -4.943 -15.955  1.00  0.63           H  
ATOM   1702  HA  VAL A 110      16.076  -5.051 -13.093  1.00  0.63           H  
ATOM   1703  HB  VAL A 110      17.963  -6.522 -14.956  1.00  0.63           H  
ATOM   1704 1HG1 VAL A 110      18.274  -8.089 -13.108  1.00  0.63           H  
ATOM   1705 2HG1 VAL A 110      18.892  -6.465 -12.703  1.00  0.63           H  
ATOM   1706 3HG1 VAL A 110      17.338  -7.017 -12.033  1.00  0.63           H  
ATOM   1707 1HG2 VAL A 110      16.265  -8.271 -14.605  1.00  0.63           H  
ATOM   1708 2HG2 VAL A 110      15.337  -7.197 -13.574  1.00  0.63           H  
ATOM   1709 3HG2 VAL A 110      15.554  -6.823 -15.291  1.00  0.63           H  
ATOM   1710  N   SER A 111      18.873  -3.683 -14.231  1.00  0.64           N  
ATOM   1711  CA  SER A 111      20.000  -2.835 -13.838  1.00  0.64           C  
ATOM   1712  C   SER A 111      19.523  -1.564 -13.136  1.00  0.64           C  
ATOM   1713  O   SER A 111      20.217  -1.028 -12.272  1.00  0.64           O  
ATOM   1714  CB  SER A 111      20.818  -2.441 -15.052  1.00  0.64           C  
ATOM   1715  OG  SER A 111      21.419  -3.561 -15.636  1.00  0.64           O  
ATOM   1716  H   SER A 111      18.778  -3.911 -15.218  1.00  0.64           H  
ATOM   1717  HA  SER A 111      20.632  -3.396 -13.151  1.00  0.64           H  
ATOM   1718 1HB  SER A 111      20.170  -1.952 -15.780  1.00  0.64           H  
ATOM   1719 2HB  SER A 111      21.581  -1.726 -14.758  1.00  0.64           H  
ATOM   1720  HG  SER A 111      20.671  -4.082 -16.000  1.00  0.64           H  
ATOM   1721  N   SER A 112      18.303  -1.123 -13.463  1.00  0.65           N  
ATOM   1722  CA  SER A 112      17.699   0.057 -12.870  1.00  0.65           C  
ATOM   1723  C   SER A 112      17.156  -0.201 -11.455  1.00  0.65           C  
ATOM   1724  O   SER A 112      16.770   0.736 -10.756  1.00  0.65           O  
ATOM   1725  CB  SER A 112      16.582   0.545 -13.761  1.00  0.65           C  
ATOM   1726  OG  SER A 112      17.083   0.961 -15.003  1.00  0.65           O  
ATOM   1727  H   SER A 112      17.794  -1.585 -14.218  1.00  0.65           H  
ATOM   1728  HA  SER A 112      18.461   0.833 -12.807  1.00  0.65           H  
ATOM   1729 1HB  SER A 112      15.854  -0.253 -13.913  1.00  0.65           H  
ATOM   1730 2HB  SER A 112      16.063   1.361 -13.273  1.00  0.65           H  
ATOM   1731  HG  SER A 112      17.287   0.133 -15.497  1.00  0.65           H  
ATOM   1732  N   GLY A 113      17.132  -1.463 -11.020  1.00  0.66           N  
ATOM   1733  CA  GLY A 113      16.636  -1.811  -9.695  1.00  0.66           C  
ATOM   1734  C   GLY A 113      15.267  -2.495  -9.650  1.00  0.66           C  
ATOM   1735  O   GLY A 113      14.719  -2.685  -8.564  1.00  0.66           O  
ATOM   1736  H   GLY A 113      17.484  -2.216 -11.605  1.00  0.66           H  
ATOM   1737 1HA  GLY A 113      17.368  -2.468  -9.225  1.00  0.66           H  
ATOM   1738 2HA  GLY A 113      16.603  -0.911  -9.083  1.00  0.66           H  
ATOM   1739  N   PHE A 114      14.700  -2.877 -10.792  1.00  0.66           N  
ATOM   1740  CA  PHE A 114      13.411  -3.557 -10.755  1.00  0.66           C  
ATOM   1741  C   PHE A 114      13.486  -4.873  -9.991  1.00  0.66           C  
ATOM   1742  O   PHE A 114      14.414  -5.658 -10.176  1.00  0.66           O  
ATOM   1743  CB  PHE A 114      12.894  -3.789 -12.161  1.00  0.66           C  
ATOM   1744  CG  PHE A 114      11.562  -4.499 -12.267  1.00  0.66           C  
ATOM   1745  CD1 PHE A 114      10.424  -3.952 -11.721  1.00  0.66           C  
ATOM   1746  CD2 PHE A 114      11.438  -5.689 -12.977  1.00  0.66           C  
ATOM   1747  CE1 PHE A 114       9.215  -4.583 -11.853  1.00  0.66           C  
ATOM   1748  CE2 PHE A 114      10.220  -6.306 -13.114  1.00  0.66           C  
ATOM   1749  CZ  PHE A 114       9.119  -5.751 -12.549  1.00  0.66           C  
ATOM   1750  H   PHE A 114      15.141  -2.721 -11.700  1.00  0.66           H  
ATOM   1751  HA  PHE A 114      12.699  -2.904 -10.243  1.00  0.66           H  
ATOM   1752 1HB  PHE A 114      12.815  -2.832 -12.682  1.00  0.66           H  
ATOM   1753 2HB  PHE A 114      13.627  -4.385 -12.684  1.00  0.66           H  
ATOM   1754  HD1 PHE A 114      10.489  -3.008 -11.170  1.00  0.66           H  
ATOM   1755  HD2 PHE A 114      12.320  -6.130 -13.437  1.00  0.66           H  
ATOM   1756  HE1 PHE A 114       8.324  -4.148 -11.412  1.00  0.66           H  
ATOM   1757  HE2 PHE A 114      10.129  -7.234 -13.676  1.00  0.66           H  
ATOM   1758  HZ  PHE A 114       8.158  -6.225 -12.656  1.00  0.66           H  
ATOM   1759  N   ASP A 115      12.506  -5.097  -9.120  1.00  0.66           N  
ATOM   1760  CA  ASP A 115      12.380  -6.324  -8.337  1.00  0.66           C  
ATOM   1761  C   ASP A 115      10.928  -6.728  -8.182  1.00  0.66           C  
ATOM   1762  O   ASP A 115      10.515  -7.178  -7.109  1.00  0.66           O  
ATOM   1763  CB  ASP A 115      13.019  -6.159  -6.950  1.00  0.66           C  
ATOM   1764  CG  ASP A 115      13.186  -7.503  -6.122  1.00  0.66           C  
ATOM   1765  OD1 ASP A 115      13.229  -8.593  -6.691  1.00  0.66           O  
ATOM   1766  OD2 ASP A 115      13.228  -7.411  -4.925  1.00  0.66           O  
ATOM   1767  H   ASP A 115      11.803  -4.379  -9.003  1.00  0.66           H  
ATOM   1768  HA  ASP A 115      12.900  -7.123  -8.866  1.00  0.66           H  
ATOM   1769 1HB  ASP A 115      14.007  -5.705  -7.070  1.00  0.66           H  
ATOM   1770 2HB  ASP A 115      12.419  -5.464  -6.361  1.00  0.66           H  
ATOM   1771  N   GLY A 116      10.167  -6.575  -9.247  1.00  0.64           N  
ATOM   1772  CA  GLY A 116       8.756  -6.927  -9.272  1.00  0.64           C  
ATOM   1773  C   GLY A 116       8.528  -8.132 -10.168  1.00  0.64           C  
ATOM   1774  O   GLY A 116       9.331  -9.061 -10.191  1.00  0.64           O  
ATOM   1775  H   GLY A 116      10.581  -6.198 -10.090  1.00  0.64           H  
ATOM   1776 1HA  GLY A 116       8.407  -7.144  -8.264  1.00  0.64           H  
ATOM   1777 2HA  GLY A 116       8.176  -6.080  -9.630  1.00  0.64           H  
ATOM   1778  N   ILE A 117       7.420  -8.120 -10.882  1.00  0.63           N  
ATOM   1779  CA  ILE A 117       7.060  -9.231 -11.749  1.00  0.63           C  
ATOM   1780  C   ILE A 117       7.106  -8.874 -13.218  1.00  0.63           C  
ATOM   1781  O   ILE A 117       6.597  -7.824 -13.614  1.00  0.63           O  
ATOM   1782  CB  ILE A 117       5.663  -9.754 -11.387  1.00  0.63           C  
ATOM   1783  CG1 ILE A 117       5.712 -10.296  -9.980  1.00  0.63           C  
ATOM   1784  CG2 ILE A 117       5.191 -10.833 -12.385  1.00  0.63           C  
ATOM   1785  CD1 ILE A 117       4.401 -10.565  -9.427  1.00  0.63           C  
ATOM   1786  H   ILE A 117       6.802  -7.310 -10.803  1.00  0.63           H  
ATOM   1787  HA  ILE A 117       7.772 -10.031 -11.579  1.00  0.63           H  
ATOM   1788  HB  ILE A 117       4.955  -8.925 -11.390  1.00  0.63           H  
ATOM   1789 1HG1 ILE A 117       6.279 -11.221  -9.989  1.00  0.63           H  
ATOM   1790 2HG1 ILE A 117       6.214  -9.589  -9.328  1.00  0.63           H  
ATOM   1791 1HG2 ILE A 117       4.216 -11.190 -12.097  1.00  0.63           H  
ATOM   1792 2HG2 ILE A 117       5.140 -10.417 -13.388  1.00  0.63           H  
ATOM   1793 3HG2 ILE A 117       5.884 -11.666 -12.380  1.00  0.63           H  
ATOM   1794 1HD1 ILE A 117       4.521 -10.956  -8.432  1.00  0.63           H  
ATOM   1795 2HD1 ILE A 117       3.853  -9.645  -9.385  1.00  0.63           H  
ATOM   1796 3HD1 ILE A 117       3.880 -11.276 -10.046  1.00  0.63           H  
ATOM   1797  N   PHE A 118       7.763  -9.714 -14.009  1.00  0.62           N  
ATOM   1798  CA  PHE A 118       7.759  -9.492 -15.444  1.00  0.62           C  
ATOM   1799  C   PHE A 118       6.632 -10.284 -16.073  1.00  0.62           C  
ATOM   1800  O   PHE A 118       6.410 -11.441 -15.697  1.00  0.62           O  
ATOM   1801  CB  PHE A 118       9.039  -9.934 -16.171  1.00  0.62           C  
ATOM   1802  CG  PHE A 118      10.290  -9.105 -16.080  1.00  0.62           C  
ATOM   1803  CD1 PHE A 118      11.320  -9.404 -15.213  1.00  0.62           C  
ATOM   1804  CD2 PHE A 118      10.445  -8.026 -16.942  1.00  0.62           C  
ATOM   1805  CE1 PHE A 118      12.475  -8.639 -15.218  1.00  0.62           C  
ATOM   1806  CE2 PHE A 118      11.589  -7.274 -16.941  1.00  0.62           C  
ATOM   1807  CZ  PHE A 118      12.603  -7.581 -16.083  1.00  0.62           C  
ATOM   1808  H   PHE A 118       8.176 -10.553 -13.599  1.00  0.62           H  
ATOM   1809  HA  PHE A 118       7.604  -8.437 -15.629  1.00  0.62           H  
ATOM   1810 1HB  PHE A 118       9.294 -10.931 -15.817  1.00  0.62           H  
ATOM   1811 2HB  PHE A 118       8.801 -10.042 -17.231  1.00  0.62           H  
ATOM   1812  HD1 PHE A 118      11.224 -10.252 -14.537  1.00  0.62           H  
ATOM   1813  HD2 PHE A 118       9.635  -7.785 -17.638  1.00  0.62           H  
ATOM   1814  HE1 PHE A 118      13.284  -8.878 -14.539  1.00  0.62           H  
ATOM   1815  HE2 PHE A 118      11.692  -6.436 -17.627  1.00  0.62           H  
ATOM   1816  HZ  PHE A 118      13.505  -6.986 -16.089  1.00  0.62           H  
ATOM   1817  N   VAL A 119       5.973  -9.689 -17.058  1.00  0.63           N  
ATOM   1818  CA  VAL A 119       4.972 -10.404 -17.822  1.00  0.63           C  
ATOM   1819  C   VAL A 119       5.397 -10.376 -19.290  1.00  0.63           C  
ATOM   1820  O   VAL A 119       5.711  -9.316 -19.840  1.00  0.63           O  
ATOM   1821  CB  VAL A 119       3.549  -9.838 -17.631  1.00  0.63           C  
ATOM   1822  CG1 VAL A 119       2.558 -10.649 -18.486  1.00  0.63           C  
ATOM   1823  CG2 VAL A 119       3.154  -9.894 -16.137  1.00  0.63           C  
ATOM   1824  H   VAL A 119       6.181  -8.717 -17.266  1.00  0.63           H  
ATOM   1825  HA  VAL A 119       4.948 -11.415 -17.469  1.00  0.63           H  
ATOM   1826  HB  VAL A 119       3.524  -8.825 -17.974  1.00  0.63           H  
ATOM   1827 1HG1 VAL A 119       1.560 -10.258 -18.353  1.00  0.63           H  
ATOM   1828 2HG1 VAL A 119       2.836 -10.588 -19.539  1.00  0.63           H  
ATOM   1829 3HG1 VAL A 119       2.579 -11.696 -18.164  1.00  0.63           H  
ATOM   1830 1HG2 VAL A 119       2.150  -9.489 -16.008  1.00  0.63           H  
ATOM   1831 2HG2 VAL A 119       3.177 -10.930 -15.794  1.00  0.63           H  
ATOM   1832 3HG2 VAL A 119       3.857  -9.305 -15.552  1.00  0.63           H  
ATOM   1833  N   VAL A 120       5.453 -11.547 -19.907  1.00  0.65           N  
ATOM   1834  CA  VAL A 120       5.911 -11.643 -21.292  1.00  0.65           C  
ATOM   1835  C   VAL A 120       4.801 -11.881 -22.313  1.00  0.65           C  
ATOM   1836  O   VAL A 120       4.003 -12.825 -22.223  1.00  0.65           O  
ATOM   1837  CB  VAL A 120       6.980 -12.732 -21.404  1.00  0.65           C  
ATOM   1838  CG1 VAL A 120       7.415 -12.895 -22.851  1.00  0.65           C  
ATOM   1839  CG2 VAL A 120       8.164 -12.373 -20.489  1.00  0.65           C  
ATOM   1840  H   VAL A 120       5.188 -12.380 -19.380  1.00  0.65           H  
ATOM   1841  HA  VAL A 120       6.392 -10.698 -21.549  1.00  0.65           H  
ATOM   1842  HB  VAL A 120       6.571 -13.684 -21.093  1.00  0.65           H  
ATOM   1843 1HG1 VAL A 120       8.154 -13.677 -22.891  1.00  0.65           H  
ATOM   1844 2HG1 VAL A 120       6.566 -13.170 -23.471  1.00  0.65           H  
ATOM   1845 3HG1 VAL A 120       7.834 -11.974 -23.211  1.00  0.65           H  
ATOM   1846 1HG2 VAL A 120       8.925 -13.138 -20.559  1.00  0.65           H  
ATOM   1847 2HG2 VAL A 120       8.584 -11.421 -20.793  1.00  0.65           H  
ATOM   1848 3HG2 VAL A 120       7.819 -12.301 -19.456  1.00  0.65           H  
ATOM   1849  N   ALA A 121       4.762 -11.007 -23.311  1.00  0.67           N  
ATOM   1850  CA  ALA A 121       3.738 -11.048 -24.335  1.00  0.67           C  
ATOM   1851  C   ALA A 121       4.328 -10.824 -25.715  1.00  0.67           C  
ATOM   1852  O   ALA A 121       3.937  -9.903 -26.434  1.00  0.67           O  
ATOM   1853  CB  ALA A 121       2.707 -10.015 -24.028  1.00  0.67           C  
ATOM   1854  H   ALA A 121       5.439 -10.239 -23.349  1.00  0.67           H  
ATOM   1855  HA  ALA A 121       3.276 -12.035 -24.331  1.00  0.67           H  
ATOM   1856 1HB  ALA A 121       1.935 -10.040 -24.770  1.00  0.67           H  
ATOM   1857 2HB  ALA A 121       2.286 -10.218 -23.051  1.00  0.67           H  
ATOM   1858 3HB  ALA A 121       3.186  -9.067 -24.021  1.00  0.67           H  
ATOM   1859  N   SER A 122       5.282 -11.678 -26.057  1.00  0.70           N  
ATOM   1860  CA  SER A 122       6.015 -11.651 -27.315  1.00  0.70           C  
ATOM   1861  C   SER A 122       6.360 -13.073 -27.708  1.00  0.70           C  
ATOM   1862  O   SER A 122       6.723 -13.879 -26.860  1.00  0.70           O  
ATOM   1863  CB  SER A 122       7.273 -10.858 -27.179  1.00  0.70           C  
ATOM   1864  OG  SER A 122       8.007 -10.909 -28.357  1.00  0.70           O  
ATOM   1865  H   SER A 122       5.518 -12.397 -25.391  1.00  0.70           H  
ATOM   1866  HA  SER A 122       5.385 -11.212 -28.091  1.00  0.70           H  
ATOM   1867 1HB  SER A 122       7.047  -9.820 -26.914  1.00  0.70           H  
ATOM   1868 2HB  SER A 122       7.851 -11.294 -26.384  1.00  0.70           H  
ATOM   1869  HG  SER A 122       8.117 -11.856 -28.547  1.00  0.70           H  
ATOM   1870  N   ASN A 123       6.229 -13.379 -28.988  1.00  0.71           N  
ATOM   1871  CA  ASN A 123       6.426 -14.738 -29.471  1.00  0.71           C  
ATOM   1872  C   ASN A 123       7.861 -15.225 -29.767  1.00  0.71           C  
ATOM   1873  O   ASN A 123       8.751 -14.447 -30.106  1.00  0.71           O  
ATOM   1874  CB  ASN A 123       5.586 -14.932 -30.711  1.00  0.71           C  
ATOM   1875  CG  ASN A 123       4.137 -14.925 -30.400  1.00  0.71           C  
ATOM   1876  OD1 ASN A 123       3.698 -15.606 -29.471  1.00  0.71           O  
ATOM   1877  ND2 ASN A 123       3.381 -14.167 -31.150  1.00  0.71           N  
ATOM   1878  H   ASN A 123       5.948 -12.656 -29.640  1.00  0.71           H  
ATOM   1879  HA  ASN A 123       5.993 -15.367 -28.710  1.00  0.71           H  
ATOM   1880 1HB  ASN A 123       5.800 -14.135 -31.425  1.00  0.71           H  
ATOM   1881 2HB  ASN A 123       5.845 -15.879 -31.187  1.00  0.71           H  
ATOM   1882 1HD2 ASN A 123       2.393 -14.123 -30.986  1.00  0.71           H  
ATOM   1883 2HD2 ASN A 123       3.788 -13.631 -31.892  1.00  0.71           H  
ATOM   1884  N   PRO A 124       8.084 -16.540 -29.605  1.00  0.71           N  
ATOM   1885  CA  PRO A 124       7.336 -17.518 -28.817  1.00  0.71           C  
ATOM   1886  C   PRO A 124       7.376 -17.094 -27.353  1.00  0.71           C  
ATOM   1887  O   PRO A 124       8.446 -16.742 -26.850  1.00  0.71           O  
ATOM   1888  CB  PRO A 124       8.074 -18.822 -29.102  1.00  0.71           C  
ATOM   1889  CG  PRO A 124       8.757 -18.572 -30.428  1.00  0.71           C  
ATOM   1890  CD  PRO A 124       9.166 -17.103 -30.367  1.00  0.71           C  
ATOM   1891  HA  PRO A 124       6.301 -17.573 -29.186  1.00  0.71           H  
ATOM   1892 1HB  PRO A 124       8.778 -19.034 -28.290  1.00  0.71           H  
ATOM   1893 2HB  PRO A 124       7.358 -19.663 -29.129  1.00  0.71           H  
ATOM   1894 1HG  PRO A 124       9.581 -19.269 -30.568  1.00  0.71           H  
ATOM   1895 2HG  PRO A 124       8.052 -18.767 -31.248  1.00  0.71           H  
ATOM   1896 1HD  PRO A 124      10.097 -16.951 -29.820  1.00  0.71           H  
ATOM   1897 2HD  PRO A 124       9.205 -16.655 -31.376  1.00  0.71           H  
ATOM   1898  N   VAL A 125       6.268 -17.209 -26.648  1.00  0.69           N  
ATOM   1899  CA  VAL A 125       6.240 -16.722 -25.276  1.00  0.69           C  
ATOM   1900  C   VAL A 125       7.017 -17.583 -24.331  1.00  0.69           C  
ATOM   1901  O   VAL A 125       7.727 -17.081 -23.466  1.00  0.69           O  
ATOM   1902  CB  VAL A 125       4.819 -16.570 -24.752  1.00  0.69           C  
ATOM   1903  CG1 VAL A 125       4.886 -16.212 -23.299  1.00  0.69           C  
ATOM   1904  CG2 VAL A 125       4.103 -15.481 -25.537  1.00  0.69           C  
ATOM   1905  H   VAL A 125       5.436 -17.608 -27.078  1.00  0.69           H  
ATOM   1906  HA  VAL A 125       6.690 -15.730 -25.267  1.00  0.69           H  
ATOM   1907  HB  VAL A 125       4.282 -17.515 -24.854  1.00  0.69           H  
ATOM   1908 1HG1 VAL A 125       3.923 -16.092 -22.935  1.00  0.69           H  
ATOM   1909 2HG1 VAL A 125       5.397 -17.007 -22.748  1.00  0.69           H  
ATOM   1910 3HG1 VAL A 125       5.428 -15.278 -23.177  1.00  0.69           H  
ATOM   1911 1HG2 VAL A 125       3.090 -15.367 -25.164  1.00  0.69           H  
ATOM   1912 2HG2 VAL A 125       4.639 -14.544 -25.424  1.00  0.69           H  
ATOM   1913 3HG2 VAL A 125       4.072 -15.759 -26.595  1.00  0.69           H  
ATOM   1914  N   ASP A 126       6.872 -18.883 -24.472  1.00  0.67           N  
ATOM   1915  CA  ASP A 126       7.535 -19.817 -23.585  1.00  0.67           C  
ATOM   1916  C   ASP A 126       9.049 -19.644 -23.627  1.00  0.67           C  
ATOM   1917  O   ASP A 126       9.729 -19.719 -22.599  1.00  0.67           O  
ATOM   1918  CB  ASP A 126       7.112 -21.205 -24.000  1.00  0.67           C  
ATOM   1919  CG  ASP A 126       5.648 -21.450 -23.636  1.00  0.67           C  
ATOM   1920  OD1 ASP A 126       5.108 -20.761 -22.804  1.00  0.67           O  
ATOM   1921  OD2 ASP A 126       5.059 -22.269 -24.232  1.00  0.67           O  
ATOM   1922  H   ASP A 126       6.280 -19.229 -25.213  1.00  0.67           H  
ATOM   1923  HA  ASP A 126       7.203 -19.628 -22.567  1.00  0.67           H  
ATOM   1924 1HB  ASP A 126       7.250 -21.337 -25.076  1.00  0.67           H  
ATOM   1925 2HB  ASP A 126       7.732 -21.929 -23.499  1.00  0.67           H  
ATOM   1926  N   ILE A 127       9.582 -19.351 -24.811  1.00  0.65           N  
ATOM   1927  CA  ILE A 127      11.015 -19.167 -24.900  1.00  0.65           C  
ATOM   1928  C   ILE A 127      11.363 -17.802 -24.346  1.00  0.65           C  
ATOM   1929  O   ILE A 127      12.293 -17.689 -23.554  1.00  0.65           O  
ATOM   1930  CB  ILE A 127      11.543 -19.314 -26.319  1.00  0.65           C  
ATOM   1931  CG1 ILE A 127      11.299 -20.666 -26.754  1.00  0.65           C  
ATOM   1932  CG2 ILE A 127      13.040 -19.078 -26.311  1.00  0.65           C  
ATOM   1933  CD1 ILE A 127      11.527 -20.896 -28.153  1.00  0.65           C  
ATOM   1934  H   ILE A 127       8.997 -19.270 -25.629  1.00  0.65           H  
ATOM   1935  HA  ILE A 127      11.504 -19.919 -24.286  1.00  0.65           H  
ATOM   1936  HB  ILE A 127      11.041 -18.617 -26.996  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 127      11.934 -21.333 -26.186  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 127      10.263 -20.899 -26.550  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 127      13.431 -19.219 -27.303  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 127      13.256 -18.076 -25.975  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 127      13.516 -19.789 -25.640  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 127      11.299 -21.931 -28.361  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 127      10.880 -20.259 -28.735  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 127      12.564 -20.684 -28.384  1.00  0.65           H  
ATOM   1945  N   MET A 128      10.611 -16.758 -24.711  1.00  0.63           N  
ATOM   1946  CA  MET A 128      10.935 -15.436 -24.189  1.00  0.63           C  
ATOM   1947  C   MET A 128      10.815 -15.386 -22.658  1.00  0.63           C  
ATOM   1948  O   MET A 128      11.553 -14.650 -21.992  1.00  0.63           O  
ATOM   1949  CB  MET A 128      10.072 -14.363 -24.844  1.00  0.63           C  
ATOM   1950  CG  MET A 128      10.331 -14.125 -26.306  1.00  0.63           C  
ATOM   1951  SD  MET A 128      12.017 -13.681 -26.608  1.00  0.63           S  
ATOM   1952  CE  MET A 128      12.596 -15.268 -27.167  1.00  0.63           C  
ATOM   1953  H   MET A 128       9.827 -16.860 -25.360  1.00  0.63           H  
ATOM   1954  HA  MET A 128      11.967 -15.223 -24.449  1.00  0.63           H  
ATOM   1955 1HB  MET A 128       9.025 -14.660 -24.776  1.00  0.63           H  
ATOM   1956 2HB  MET A 128      10.192 -13.417 -24.318  1.00  0.63           H  
ATOM   1957 1HG  MET A 128      10.106 -15.013 -26.880  1.00  0.63           H  
ATOM   1958 2HG  MET A 128       9.687 -13.321 -26.664  1.00  0.63           H  
ATOM   1959 1HE  MET A 128      13.637 -15.214 -27.409  1.00  0.63           H  
ATOM   1960 2HE  MET A 128      12.446 -15.991 -26.383  1.00  0.63           H  
ATOM   1961 3HE  MET A 128      12.035 -15.569 -28.055  1.00  0.63           H  
ATOM   1962  N   THR A 129       9.918 -16.193 -22.088  1.00  0.63           N  
ATOM   1963  CA  THR A 129       9.737 -16.268 -20.648  1.00  0.63           C  
ATOM   1964  C   THR A 129      10.995 -16.888 -20.032  1.00  0.63           C  
ATOM   1965  O   THR A 129      11.539 -16.359 -19.057  1.00  0.63           O  
ATOM   1966  CB  THR A 129       8.502 -17.102 -20.318  1.00  0.63           C  
ATOM   1967  OG1 THR A 129       7.376 -16.515 -20.952  1.00  0.63           O  
ATOM   1968  CG2 THR A 129       8.241 -17.095 -18.867  1.00  0.63           C  
ATOM   1969  H   THR A 129       9.312 -16.755 -22.678  1.00  0.63           H  
ATOM   1970  HA  THR A 129       9.611 -15.268 -20.246  1.00  0.63           H  
ATOM   1971  HB  THR A 129       8.641 -18.126 -20.672  1.00  0.63           H  
ATOM   1972  HG1 THR A 129       7.562 -16.484 -21.914  1.00  0.63           H  
ATOM   1973 1HG2 THR A 129       7.347 -17.685 -18.652  1.00  0.63           H  
ATOM   1974 2HG2 THR A 129       9.095 -17.510 -18.353  1.00  0.63           H  
ATOM   1975 3HG2 THR A 129       8.081 -16.080 -18.554  1.00  0.63           H  
ATOM   1976  N   TYR A 130      11.485 -17.985 -20.639  1.00  0.64           N  
ATOM   1977  CA  TYR A 130      12.723 -18.643 -20.212  1.00  0.64           C  
ATOM   1978  C   TYR A 130      13.879 -17.650 -20.272  1.00  0.64           C  
ATOM   1979  O   TYR A 130      14.662 -17.533 -19.326  1.00  0.64           O  
ATOM   1980  CB  TYR A 130      13.063 -19.854 -21.081  1.00  0.64           C  
ATOM   1981  CG  TYR A 130      14.323 -20.535 -20.628  1.00  0.64           C  
ATOM   1982  CD1 TYR A 130      14.268 -21.579 -19.711  1.00  0.64           C  
ATOM   1983  CD2 TYR A 130      15.544 -20.089 -21.091  1.00  0.64           C  
ATOM   1984  CE1 TYR A 130      15.425 -22.177 -19.282  1.00  0.64           C  
ATOM   1985  CE2 TYR A 130      16.702 -20.686 -20.653  1.00  0.64           C  
ATOM   1986  CZ  TYR A 130      16.648 -21.726 -19.757  1.00  0.64           C  
ATOM   1987  OH  TYR A 130      17.812 -22.322 -19.330  1.00  0.64           O  
ATOM   1988  H   TYR A 130      10.969 -18.390 -21.425  1.00  0.64           H  
ATOM   1989  HA  TYR A 130      12.616 -18.959 -19.179  1.00  0.64           H  
ATOM   1990 1HB  TYR A 130      12.243 -20.573 -21.054  1.00  0.64           H  
ATOM   1991 2HB  TYR A 130      13.196 -19.546 -22.114  1.00  0.64           H  
ATOM   1992  HD1 TYR A 130      13.319 -21.933 -19.337  1.00  0.64           H  
ATOM   1993  HD2 TYR A 130      15.589 -19.265 -21.803  1.00  0.64           H  
ATOM   1994  HE1 TYR A 130      15.377 -23.001 -18.570  1.00  0.64           H  
ATOM   1995  HE2 TYR A 130      17.657 -20.341 -21.022  1.00  0.64           H  
ATOM   1996  HH  TYR A 130      17.598 -23.058 -18.751  1.00  0.64           H  
ATOM   1997  N   VAL A 131      13.975 -16.933 -21.398  1.00  0.65           N  
ATOM   1998  CA  VAL A 131      15.003 -15.924 -21.621  1.00  0.65           C  
ATOM   1999  C   VAL A 131      14.907 -14.849 -20.555  1.00  0.65           C  
ATOM   2000  O   VAL A 131      15.920 -14.429 -19.991  1.00  0.65           O  
ATOM   2001  CB  VAL A 131      14.841 -15.296 -23.028  1.00  0.65           C  
ATOM   2002  CG1 VAL A 131      15.706 -14.108 -23.198  1.00  0.65           C  
ATOM   2003  CG2 VAL A 131      15.210 -16.324 -24.086  1.00  0.65           C  
ATOM   2004  H   VAL A 131      13.295 -17.105 -22.136  1.00  0.65           H  
ATOM   2005  HA  VAL A 131      15.980 -16.402 -21.559  1.00  0.65           H  
ATOM   2006  HB  VAL A 131      13.822 -14.983 -23.152  1.00  0.65           H  
ATOM   2007 1HG1 VAL A 131      15.572 -13.686 -24.197  1.00  0.65           H  
ATOM   2008 2HG1 VAL A 131      15.456 -13.357 -22.449  1.00  0.65           H  
ATOM   2009 3HG1 VAL A 131      16.708 -14.438 -23.075  1.00  0.65           H  
ATOM   2010 1HG2 VAL A 131      15.080 -15.890 -25.079  1.00  0.65           H  
ATOM   2011 2HG2 VAL A 131      16.250 -16.622 -23.955  1.00  0.65           H  
ATOM   2012 3HG2 VAL A 131      14.583 -17.193 -23.990  1.00  0.65           H  
ATOM   2013  N   THR A 132      13.691 -14.424 -20.234  1.00  0.66           N  
ATOM   2014  CA  THR A 132      13.531 -13.426 -19.213  1.00  0.66           C  
ATOM   2015  C   THR A 132      14.057 -13.929 -17.882  1.00  0.66           C  
ATOM   2016  O   THR A 132      14.808 -13.223 -17.208  1.00  0.66           O  
ATOM   2017  CB  THR A 132      12.081 -12.945 -19.124  1.00  0.66           C  
ATOM   2018  OG1 THR A 132      11.703 -12.372 -20.384  1.00  0.66           O  
ATOM   2019  CG2 THR A 132      11.940 -11.872 -18.024  1.00  0.66           C  
ATOM   2020  H   THR A 132      12.874 -14.769 -20.730  1.00  0.66           H  
ATOM   2021  HA  THR A 132      14.125 -12.607 -19.478  1.00  0.66           H  
ATOM   2022  HB  THR A 132      11.433 -13.781 -18.913  1.00  0.66           H  
ATOM   2023  HG1 THR A 132      11.707 -13.088 -21.069  1.00  0.66           H  
ATOM   2024 1HG2 THR A 132      10.908 -11.536 -17.983  1.00  0.66           H  
ATOM   2025 2HG2 THR A 132      12.223 -12.296 -17.059  1.00  0.66           H  
ATOM   2026 3HG2 THR A 132      12.586 -11.026 -18.245  1.00  0.66           H  
ATOM   2027  N   MET A 133      13.735 -15.159 -17.516  1.00  0.67           N  
ATOM   2028  CA  MET A 133      14.263 -15.731 -16.285  1.00  0.67           C  
ATOM   2029  C   MET A 133      15.806 -15.750 -16.304  1.00  0.67           C  
ATOM   2030  O   MET A 133      16.454 -15.275 -15.361  1.00  0.67           O  
ATOM   2031  CB  MET A 133      13.671 -17.131 -16.110  1.00  0.67           C  
ATOM   2032  CG  MET A 133      14.111 -17.920 -14.887  1.00  0.67           C  
ATOM   2033  SD  MET A 133      15.681 -18.767 -15.165  1.00  0.67           S  
ATOM   2034  CE  MET A 133      15.197 -19.981 -16.403  1.00  0.67           C  
ATOM   2035  H   MET A 133      13.098 -15.703 -18.101  1.00  0.67           H  
ATOM   2036  HA  MET A 133      13.948 -15.110 -15.449  1.00  0.67           H  
ATOM   2037 1HB  MET A 133      12.586 -17.050 -16.081  1.00  0.67           H  
ATOM   2038 2HB  MET A 133      13.913 -17.732 -16.979  1.00  0.67           H  
ATOM   2039 1HG  MET A 133      14.217 -17.249 -14.028  1.00  0.67           H  
ATOM   2040 2HG  MET A 133      13.363 -18.662 -14.648  1.00  0.67           H  
ATOM   2041 1HE  MET A 133      16.064 -20.577 -16.684  1.00  0.67           H  
ATOM   2042 2HE  MET A 133      14.426 -20.632 -15.995  1.00  0.67           H  
ATOM   2043 3HE  MET A 133      14.811 -19.463 -17.292  1.00  0.67           H  
ATOM   2044  N   LYS A 134      16.384 -16.247 -17.406  1.00  0.67           N  
ATOM   2045  CA  LYS A 134      17.831 -16.366 -17.586  1.00  0.67           C  
ATOM   2046  C   LYS A 134      18.585 -15.047 -17.464  1.00  0.67           C  
ATOM   2047  O   LYS A 134      19.640 -14.981 -16.814  1.00  0.67           O  
ATOM   2048  CB  LYS A 134      18.120 -16.972 -18.960  1.00  0.67           C  
ATOM   2049  CG  LYS A 134      19.584 -17.171 -19.330  1.00  0.67           C  
ATOM   2050  CD  LYS A 134      19.687 -17.816 -20.717  1.00  0.67           C  
ATOM   2051  CE  LYS A 134      21.126 -17.977 -21.182  1.00  0.67           C  
ATOM   2052  NZ  LYS A 134      21.204 -18.645 -22.529  1.00  0.67           N  
ATOM   2053  H   LYS A 134      15.779 -16.596 -18.150  1.00  0.67           H  
ATOM   2054  HA  LYS A 134      18.207 -17.040 -16.817  1.00  0.67           H  
ATOM   2055 1HB  LYS A 134      17.613 -17.936 -19.038  1.00  0.67           H  
ATOM   2056 2HB  LYS A 134      17.688 -16.327 -19.723  1.00  0.67           H  
ATOM   2057 1HG  LYS A 134      20.089 -16.205 -19.345  1.00  0.67           H  
ATOM   2058 2HG  LYS A 134      20.068 -17.812 -18.595  1.00  0.67           H  
ATOM   2059 1HD  LYS A 134      19.225 -18.793 -20.684  1.00  0.67           H  
ATOM   2060 2HD  LYS A 134      19.144 -17.200 -21.439  1.00  0.67           H  
ATOM   2061 1HE  LYS A 134      21.589 -16.993 -21.250  1.00  0.67           H  
ATOM   2062 2HE  LYS A 134      21.674 -18.577 -20.457  1.00  0.67           H  
ATOM   2063 1HZ  LYS A 134      22.170 -18.732 -22.807  1.00  0.67           H  
ATOM   2064 2HZ  LYS A 134      20.785 -19.565 -22.481  1.00  0.67           H  
ATOM   2065 3HZ  LYS A 134      20.707 -18.092 -23.217  1.00  0.67           H  
ATOM   2066  N   TYR A 135      18.068 -14.001 -18.105  1.00  0.68           N  
ATOM   2067  CA  TYR A 135      18.744 -12.718 -18.088  1.00  0.68           C  
ATOM   2068  C   TYR A 135      18.387 -11.839 -16.894  1.00  0.68           C  
ATOM   2069  O   TYR A 135      19.230 -11.069 -16.431  1.00  0.68           O  
ATOM   2070  CB  TYR A 135      18.513 -11.974 -19.395  1.00  0.68           C  
ATOM   2071  CG  TYR A 135      19.187 -12.649 -20.560  1.00  0.68           C  
ATOM   2072  CD1 TYR A 135      18.548 -12.752 -21.763  1.00  0.68           C  
ATOM   2073  CD2 TYR A 135      20.448 -13.207 -20.399  1.00  0.68           C  
ATOM   2074  CE1 TYR A 135      19.167 -13.402 -22.822  1.00  0.68           C  
ATOM   2075  CE2 TYR A 135      21.059 -13.860 -21.449  1.00  0.68           C  
ATOM   2076  CZ  TYR A 135      20.417 -13.957 -22.659  1.00  0.68           C  
ATOM   2077  OH  TYR A 135      21.010 -14.614 -23.717  1.00  0.68           O  
ATOM   2078  H   TYR A 135      17.204 -14.114 -18.636  1.00  0.68           H  
ATOM   2079  HA  TYR A 135      19.811 -12.913 -18.023  1.00  0.68           H  
ATOM   2080 1HB  TYR A 135      17.442 -11.931 -19.603  1.00  0.68           H  
ATOM   2081 2HB  TYR A 135      18.879 -10.951 -19.318  1.00  0.68           H  
ATOM   2082  HD1 TYR A 135      17.557 -12.318 -21.887  1.00  0.68           H  
ATOM   2083  HD2 TYR A 135      20.955 -13.135 -19.438  1.00  0.68           H  
ATOM   2084  HE1 TYR A 135      18.661 -13.478 -23.786  1.00  0.68           H  
ATOM   2085  HE2 TYR A 135      22.047 -14.301 -21.316  1.00  0.68           H  
ATOM   2086  HH  TYR A 135      20.472 -14.489 -24.510  1.00  0.68           H  
ATOM   2087  N   SER A 136      17.161 -11.941 -16.377  1.00  0.69           N  
ATOM   2088  CA  SER A 136      16.775 -11.085 -15.265  1.00  0.69           C  
ATOM   2089  C   SER A 136      17.351 -11.547 -13.946  1.00  0.69           C  
ATOM   2090  O   SER A 136      17.546 -10.747 -13.033  1.00  0.69           O  
ATOM   2091  CB  SER A 136      15.266 -11.094 -15.098  1.00  0.69           C  
ATOM   2092  OG  SER A 136      14.831 -12.368 -14.709  1.00  0.69           O  
ATOM   2093  H   SER A 136      16.470 -12.578 -16.766  1.00  0.69           H  
ATOM   2094  HA  SER A 136      17.135 -10.083 -15.472  1.00  0.69           H  
ATOM   2095 1HB  SER A 136      14.993 -10.375 -14.343  1.00  0.69           H  
ATOM   2096 2HB  SER A 136      14.777 -10.807 -16.022  1.00  0.69           H  
ATOM   2097  HG  SER A 136      14.847 -12.895 -15.536  1.00  0.69           H  
ATOM   2098  N   LYS A 137      17.636 -12.850 -13.856  1.00  0.71           N  
ATOM   2099  CA  LYS A 137      18.110 -13.510 -12.644  1.00  0.71           C  
ATOM   2100  C   LYS A 137      17.051 -13.447 -11.546  1.00  0.71           C  
ATOM   2101  O   LYS A 137      17.350 -13.615 -10.361  1.00  0.71           O  
ATOM   2102  CB  LYS A 137      19.444 -12.927 -12.152  1.00  0.71           C  
ATOM   2103  CG  LYS A 137      20.572 -12.967 -13.189  1.00  0.71           C  
ATOM   2104  CD  LYS A 137      20.912 -14.407 -13.551  1.00  0.71           C  
ATOM   2105  CE  LYS A 137      22.149 -14.509 -14.430  1.00  0.71           C  
ATOM   2106  NZ  LYS A 137      21.950 -13.822 -15.721  1.00  0.71           N  
ATOM   2107  H   LYS A 137      17.441 -13.456 -14.652  1.00  0.71           H  
ATOM   2108  HA  LYS A 137      18.272 -14.563 -12.878  1.00  0.71           H  
ATOM   2109 1HB  LYS A 137      19.315 -11.899 -11.826  1.00  0.71           H  
ATOM   2110 2HB  LYS A 137      19.781 -13.494 -11.285  1.00  0.71           H  
ATOM   2111 1HG  LYS A 137      20.257 -12.442 -14.096  1.00  0.71           H  
ATOM   2112 2HG  LYS A 137      21.457 -12.474 -12.792  1.00  0.71           H  
ATOM   2113 1HD  LYS A 137      21.070 -14.987 -12.643  1.00  0.71           H  
ATOM   2114 2HD  LYS A 137      20.068 -14.840 -14.097  1.00  0.71           H  
ATOM   2115 1HE  LYS A 137      23.007 -14.075 -13.921  1.00  0.71           H  
ATOM   2116 2HE  LYS A 137      22.347 -15.562 -14.625  1.00  0.71           H  
ATOM   2117 1HZ  LYS A 137      22.767 -13.923 -16.298  1.00  0.71           H  
ATOM   2118 2HZ  LYS A 137      21.127 -14.242 -16.195  1.00  0.71           H  
ATOM   2119 3HZ  LYS A 137      21.774 -12.843 -15.552  1.00  0.71           H  
ATOM   2120  N   PHE A 138      15.797 -13.248 -11.948  1.00  0.71           N  
ATOM   2121  CA  PHE A 138      14.701 -13.249 -11.014  1.00  0.71           C  
ATOM   2122  C   PHE A 138      14.348 -14.657 -10.585  1.00  0.71           C  
ATOM   2123  O   PHE A 138      14.549 -15.605 -11.345  1.00  0.71           O  
ATOM   2124  CB  PHE A 138      13.440 -12.616 -11.593  1.00  0.71           C  
ATOM   2125  CG  PHE A 138      13.418 -11.140 -11.642  1.00  0.71           C  
ATOM   2126  CD1 PHE A 138      14.561 -10.388 -11.460  1.00  0.71           C  
ATOM   2127  CD2 PHE A 138      12.209 -10.487 -11.814  1.00  0.71           C  
ATOM   2128  CE1 PHE A 138      14.494  -9.015 -11.465  1.00  0.71           C  
ATOM   2129  CE2 PHE A 138      12.145  -9.122 -11.814  1.00  0.71           C  
ATOM   2130  CZ  PHE A 138      13.289  -8.385 -11.642  1.00  0.71           C  
ATOM   2131  H   PHE A 138      15.594 -13.078 -12.933  1.00  0.71           H  
ATOM   2132  HA  PHE A 138      15.016 -12.648 -10.171  1.00  0.71           H  
ATOM   2133 1HB  PHE A 138      13.308 -12.979 -12.609  1.00  0.71           H  
ATOM   2134 2HB  PHE A 138      12.574 -12.952 -11.028  1.00  0.71           H  
ATOM   2135  HD1 PHE A 138      15.519 -10.887 -11.310  1.00  0.71           H  
ATOM   2136  HD2 PHE A 138      11.294 -11.075 -11.942  1.00  0.71           H  
ATOM   2137  HE1 PHE A 138      15.398  -8.423 -11.319  1.00  0.71           H  
ATOM   2138  HE2 PHE A 138      11.186  -8.632 -11.942  1.00  0.71           H  
ATOM   2139  HZ  PHE A 138      13.250  -7.307 -11.632  1.00  0.71           H  
ATOM   2140  N   PRO A 139      13.821 -14.829  -9.372  1.00  0.71           N  
ATOM   2141  CA  PRO A 139      13.221 -16.054  -8.923  1.00  0.71           C  
ATOM   2142  C   PRO A 139      12.180 -16.404  -9.965  1.00  0.71           C  
ATOM   2143  O   PRO A 139      11.485 -15.536 -10.487  1.00  0.71           O  
ATOM   2144  CB  PRO A 139      12.617 -15.658  -7.576  1.00  0.71           C  
ATOM   2145  CG  PRO A 139      13.524 -14.548  -7.084  1.00  0.71           C  
ATOM   2146  CD  PRO A 139      13.928 -13.784  -8.339  1.00  0.71           C  
ATOM   2147  HA  PRO A 139      13.984 -16.837  -8.830  1.00  0.71           H  
ATOM   2148 1HB  PRO A 139      11.580 -15.326  -7.713  1.00  0.71           H  
ATOM   2149 2HB  PRO A 139      12.591 -16.526  -6.900  1.00  0.71           H  
ATOM   2150 1HG  PRO A 139      12.984 -13.919  -6.357  1.00  0.71           H  
ATOM   2151 2HG  PRO A 139      14.387 -14.973  -6.554  1.00  0.71           H  
ATOM   2152 1HD  PRO A 139      13.272 -12.942  -8.553  1.00  0.71           H  
ATOM   2153 2HD  PRO A 139      14.980 -13.479  -8.204  1.00  0.71           H  
ATOM   2154  N   ILE A 140      12.044 -17.683 -10.230  1.00  0.70           N  
ATOM   2155  CA  ILE A 140      11.162 -18.186 -11.271  1.00  0.70           C  
ATOM   2156  C   ILE A 140       9.719 -17.729 -11.138  1.00  0.70           C  
ATOM   2157  O   ILE A 140       9.090 -17.326 -12.119  1.00  0.70           O  
ATOM   2158  CB  ILE A 140      11.236 -19.709 -11.233  1.00  0.70           C  
ATOM   2159  CG1 ILE A 140      12.622 -20.156 -11.719  1.00  0.70           C  
ATOM   2160  CG2 ILE A 140      10.151 -20.327 -12.014  1.00  0.70           C  
ATOM   2161  CD1 ILE A 140      12.921 -21.590 -11.441  1.00  0.70           C  
ATOM   2162  H   ILE A 140      12.626 -18.343  -9.735  1.00  0.70           H  
ATOM   2163  HA  ILE A 140      11.541 -17.838 -12.232  1.00  0.70           H  
ATOM   2164  HB  ILE A 140      11.141 -20.039 -10.201  1.00  0.70           H  
ATOM   2165 1HG1 ILE A 140      12.676 -20.005 -12.795  1.00  0.70           H  
ATOM   2166 2HG1 ILE A 140      13.385 -19.538 -11.243  1.00  0.70           H  
ATOM   2167 1HG2 ILE A 140      10.250 -21.394 -11.923  1.00  0.70           H  
ATOM   2168 2HG2 ILE A 140       9.185 -20.018 -11.626  1.00  0.70           H  
ATOM   2169 3HG2 ILE A 140      10.233 -20.034 -13.041  1.00  0.70           H  
ATOM   2170 1HD1 ILE A 140      13.910 -21.842 -11.825  1.00  0.70           H  
ATOM   2171 2HD1 ILE A 140      12.892 -21.770 -10.368  1.00  0.70           H  
ATOM   2172 3HD1 ILE A 140      12.185 -22.199 -11.921  1.00  0.70           H  
ATOM   2173  N   HIS A 141       9.200 -17.745  -9.924  1.00  0.68           N  
ATOM   2174  CA  HIS A 141       7.832 -17.307  -9.674  1.00  0.68           C  
ATOM   2175  C   HIS A 141       7.549 -15.860 -10.114  1.00  0.68           C  
ATOM   2176  O   HIS A 141       6.396 -15.504 -10.363  1.00  0.68           O  
ATOM   2177  CB  HIS A 141       7.460 -17.541  -8.198  1.00  0.68           C  
ATOM   2178  CG  HIS A 141       8.238 -16.773  -7.134  1.00  0.68           C  
ATOM   2179  ND1 HIS A 141       7.780 -15.598  -6.565  1.00  0.68           N  
ATOM   2180  CD2 HIS A 141       9.423 -17.042  -6.536  1.00  0.68           C  
ATOM   2181  CE1 HIS A 141       8.648 -15.182  -5.659  1.00  0.68           C  
ATOM   2182  NE2 HIS A 141       9.658 -16.038  -5.620  1.00  0.68           N  
ATOM   2183  H   HIS A 141       9.765 -18.075  -9.157  1.00  0.68           H  
ATOM   2184  HA  HIS A 141       7.162 -17.936 -10.258  1.00  0.68           H  
ATOM   2185 1HB  HIS A 141       6.418 -17.254  -8.070  1.00  0.68           H  
ATOM   2186 2HB  HIS A 141       7.526 -18.603  -7.973  1.00  0.68           H  
ATOM   2187  HD1 HIS A 141       6.901 -15.121  -6.773  1.00  0.68           H  
ATOM   2188  HD2 HIS A 141      10.142 -17.853  -6.653  1.00  0.68           H  
ATOM   2189  HE1 HIS A 141       8.459 -14.266  -5.099  1.00  0.68           H  
ATOM   2190  N   LYS A 142       8.585 -15.011 -10.217  1.00  0.65           N  
ATOM   2191  CA  LYS A 142       8.394 -13.604 -10.563  1.00  0.65           C  
ATOM   2192  C   LYS A 142       8.398 -13.335 -12.073  1.00  0.65           C  
ATOM   2193  O   LYS A 142       8.331 -12.172 -12.488  1.00  0.65           O  
ATOM   2194  CB  LYS A 142       9.432 -12.749  -9.842  1.00  0.65           C  
ATOM   2195  CG  LYS A 142       9.237 -12.790  -8.322  1.00  0.65           C  
ATOM   2196  CD  LYS A 142      10.306 -12.041  -7.484  1.00  0.65           C  
ATOM   2197  CE  LYS A 142      10.205 -10.533  -7.591  1.00  0.65           C  
ATOM   2198  NZ  LYS A 142      11.055  -9.819  -6.584  1.00  0.65           N  
ATOM   2199  H   LYS A 142       9.537 -15.340 -10.076  1.00  0.65           H  
ATOM   2200  HA  LYS A 142       7.416 -13.305 -10.187  1.00  0.65           H  
ATOM   2201 1HB  LYS A 142      10.429 -13.122 -10.067  1.00  0.65           H  
ATOM   2202 2HB  LYS A 142       9.370 -11.713 -10.179  1.00  0.65           H  
ATOM   2203 1HG  LYS A 142       8.243 -12.416  -8.070  1.00  0.65           H  
ATOM   2204 2HG  LYS A 142       9.289 -13.830  -8.042  1.00  0.65           H  
ATOM   2205 1HD  LYS A 142      10.210 -12.328  -6.439  1.00  0.65           H  
ATOM   2206 2HD  LYS A 142      11.276 -12.332  -7.824  1.00  0.65           H  
ATOM   2207 1HE  LYS A 142      10.538 -10.235  -8.567  1.00  0.65           H  
ATOM   2208 2HE  LYS A 142       9.165 -10.235  -7.454  1.00  0.65           H  
ATOM   2209 1HZ  LYS A 142      10.947  -8.811  -6.706  1.00  0.65           H  
ATOM   2210 2HZ  LYS A 142      10.781 -10.053  -5.658  1.00  0.65           H  
ATOM   2211 3HZ  LYS A 142      12.060 -10.016  -6.694  1.00  0.65           H  
ATOM   2212  N   VAL A 143       8.517 -14.386 -12.890  1.00  0.63           N  
ATOM   2213  CA  VAL A 143       8.457 -14.201 -14.337  1.00  0.63           C  
ATOM   2214  C   VAL A 143       7.312 -15.049 -14.926  1.00  0.63           C  
ATOM   2215  O   VAL A 143       7.314 -16.277 -14.819  1.00  0.63           O  
ATOM   2216  CB  VAL A 143       9.801 -14.584 -14.989  1.00  0.63           C  
ATOM   2217  CG1 VAL A 143       9.710 -14.393 -16.477  1.00  0.63           C  
ATOM   2218  CG2 VAL A 143      10.955 -13.732 -14.389  1.00  0.63           C  
ATOM   2219  H   VAL A 143       8.621 -15.331 -12.510  1.00  0.63           H  
ATOM   2220  HA  VAL A 143       8.250 -13.153 -14.556  1.00  0.63           H  
ATOM   2221  HB  VAL A 143       9.996 -15.645 -14.806  1.00  0.63           H  
ATOM   2222 1HG1 VAL A 143      10.648 -14.696 -16.939  1.00  0.63           H  
ATOM   2223 2HG1 VAL A 143       8.912 -15.000 -16.849  1.00  0.63           H  
ATOM   2224 3HG1 VAL A 143       9.506 -13.346 -16.701  1.00  0.63           H  
ATOM   2225 1HG2 VAL A 143      11.896 -14.016 -14.851  1.00  0.63           H  
ATOM   2226 2HG2 VAL A 143      10.764 -12.678 -14.576  1.00  0.63           H  
ATOM   2227 3HG2 VAL A 143      11.019 -13.905 -13.313  1.00  0.63           H  
ATOM   2228  N   ILE A 144       6.333 -14.369 -15.533  1.00  0.62           N  
ATOM   2229  CA  ILE A 144       5.131 -14.990 -16.102  1.00  0.62           C  
ATOM   2230  C   ILE A 144       4.920 -14.727 -17.578  1.00  0.62           C  
ATOM   2231  O   ILE A 144       4.886 -13.578 -18.002  1.00  0.62           O  
ATOM   2232  CB  ILE A 144       3.869 -14.477 -15.376  1.00  0.62           C  
ATOM   2233  CG1 ILE A 144       3.881 -14.879 -13.954  1.00  0.62           C  
ATOM   2234  CG2 ILE A 144       2.613 -14.931 -16.059  1.00  0.62           C  
ATOM   2235  CD1 ILE A 144       2.769 -14.263 -13.154  1.00  0.62           C  
ATOM   2236  H   ILE A 144       6.411 -13.352 -15.584  1.00  0.62           H  
ATOM   2237  HA  ILE A 144       5.206 -16.070 -15.964  1.00  0.62           H  
ATOM   2238  HB  ILE A 144       3.888 -13.384 -15.386  1.00  0.62           H  
ATOM   2239 1HG1 ILE A 144       3.784 -15.942 -13.935  1.00  0.62           H  
ATOM   2240 2HG1 ILE A 144       4.832 -14.604 -13.494  1.00  0.62           H  
ATOM   2241 1HG2 ILE A 144       1.747 -14.541 -15.537  1.00  0.62           H  
ATOM   2242 2HG2 ILE A 144       2.605 -14.580 -17.086  1.00  0.62           H  
ATOM   2243 3HG2 ILE A 144       2.586 -15.988 -16.052  1.00  0.62           H  
ATOM   2244 1HD1 ILE A 144       2.818 -14.620 -12.140  1.00  0.62           H  
ATOM   2245 2HD1 ILE A 144       2.877 -13.188 -13.168  1.00  0.62           H  
ATOM   2246 3HD1 ILE A 144       1.809 -14.545 -13.588  1.00  0.62           H  
ATOM   2247  N   GLY A 145       4.736 -15.763 -18.371  1.00  0.61           N  
ATOM   2248  CA  GLY A 145       4.435 -15.468 -19.763  1.00  0.61           C  
ATOM   2249  C   GLY A 145       2.938 -15.560 -20.010  1.00  0.61           C  
ATOM   2250  O   GLY A 145       2.234 -16.329 -19.362  1.00  0.61           O  
ATOM   2251  H   GLY A 145       4.780 -16.727 -18.021  1.00  0.61           H  
ATOM   2252 1HA  GLY A 145       4.769 -14.468 -20.013  1.00  0.61           H  
ATOM   2253 2HA  GLY A 145       4.975 -16.135 -20.419  1.00  0.61           H  
ATOM   2254  N   THR A 146       2.471 -14.909 -21.055  1.00  0.62           N  
ATOM   2255  CA  THR A 146       1.074 -14.985 -21.469  1.00  0.62           C  
ATOM   2256  C   THR A 146       0.673 -16.456 -21.697  1.00  0.62           C  
ATOM   2257  O   THR A 146      -0.444 -16.872 -21.400  1.00  0.62           O  
ATOM   2258  CB  THR A 146       0.865 -14.139 -22.728  1.00  0.62           C  
ATOM   2259  OG1 THR A 146       1.261 -12.793 -22.455  1.00  0.62           O  
ATOM   2260  CG2 THR A 146      -0.582 -14.144 -23.167  1.00  0.62           C  
ATOM   2261  H   THR A 146       3.096 -14.272 -21.550  1.00  0.62           H  
ATOM   2262  HA  THR A 146       0.453 -14.580 -20.677  1.00  0.62           H  
ATOM   2263  HB  THR A 146       1.480 -14.533 -23.531  1.00  0.62           H  
ATOM   2264  HG1 THR A 146       2.234 -12.776 -22.307  1.00  0.62           H  
ATOM   2265 1HG2 THR A 146      -0.687 -13.533 -24.057  1.00  0.62           H  
ATOM   2266 2HG2 THR A 146      -0.890 -15.167 -23.386  1.00  0.62           H  
ATOM   2267 3HG2 THR A 146      -1.194 -13.737 -22.381  1.00  0.62           H  
ATOM   2268  N   GLY A 147       1.590 -17.235 -22.252  1.00  0.64           N  
ATOM   2269  CA  GLY A 147       1.381 -18.654 -22.478  1.00  0.64           C  
ATOM   2270  C   GLY A 147       0.247 -18.974 -23.413  1.00  0.64           C  
ATOM   2271  O   GLY A 147       0.234 -18.534 -24.564  1.00  0.64           O  
ATOM   2272  H   GLY A 147       2.475 -16.830 -22.494  1.00  0.64           H  
ATOM   2273 1HA  GLY A 147       2.301 -19.095 -22.869  1.00  0.64           H  
ATOM   2274 2HA  GLY A 147       1.188 -19.142 -21.524  1.00  0.64           H  
ATOM   2275  N   THR A 148      -0.696 -19.764 -22.913  1.00  0.65           N  
ATOM   2276  CA  THR A 148      -1.830 -20.224 -23.680  1.00  0.65           C  
ATOM   2277  C   THR A 148      -3.159 -19.716 -23.174  1.00  0.65           C  
ATOM   2278  O   THR A 148      -4.200 -20.285 -23.507  1.00  0.65           O  
ATOM   2279  CB  THR A 148      -1.857 -21.757 -23.718  1.00  0.65           C  
ATOM   2280  OG1 THR A 148      -1.852 -22.263 -22.408  1.00  0.65           O  
ATOM   2281  CG2 THR A 148      -0.741 -22.286 -24.467  1.00  0.65           C  
ATOM   2282  H   THR A 148      -0.651 -20.051 -21.933  1.00  0.65           H  
ATOM   2283  HA  THR A 148      -1.707 -19.869 -24.703  1.00  0.65           H  
ATOM   2284  HB  THR A 148      -2.779 -22.086 -24.201  1.00  0.65           H  
ATOM   2285  HG1 THR A 148      -2.006 -23.239 -22.421  1.00  0.65           H  
ATOM   2286 1HG2 THR A 148      -0.798 -23.375 -24.487  1.00  0.65           H  
ATOM   2287 2HG2 THR A 148      -0.795 -21.897 -25.476  1.00  0.65           H  
ATOM   2288 3HG2 THR A 148       0.190 -21.975 -23.994  1.00  0.65           H  
ATOM   2289  N   ILE A 149      -3.164 -18.618 -22.420  1.00  0.67           N  
ATOM   2290  CA  ILE A 149      -4.438 -18.099 -21.913  1.00  0.67           C  
ATOM   2291  C   ILE A 149      -5.310 -17.580 -23.061  1.00  0.67           C  
ATOM   2292  O   ILE A 149      -6.544 -17.569 -22.987  1.00  0.67           O  
ATOM   2293  CB  ILE A 149      -4.171 -17.005 -20.854  1.00  0.67           C  
ATOM   2294  CG1 ILE A 149      -3.526 -15.802 -21.450  1.00  0.67           C  
ATOM   2295  CG2 ILE A 149      -3.239 -17.530 -19.754  1.00  0.67           C  
ATOM   2296  CD1 ILE A 149      -3.339 -14.733 -20.434  1.00  0.67           C  
ATOM   2297  H   ILE A 149      -2.279 -18.166 -22.161  1.00  0.67           H  
ATOM   2298  HA  ILE A 149      -4.989 -18.897 -21.443  1.00  0.67           H  
ATOM   2299  HB  ILE A 149      -5.113 -16.700 -20.408  1.00  0.67           H  
ATOM   2300 1HG1 ILE A 149      -2.585 -16.074 -21.870  1.00  0.67           H  
ATOM   2301 2HG1 ILE A 149      -4.153 -15.401 -22.238  1.00  0.67           H  
ATOM   2302 1HG2 ILE A 149      -3.070 -16.750 -19.016  1.00  0.67           H  
ATOM   2303 2HG2 ILE A 149      -3.666 -18.363 -19.282  1.00  0.67           H  
ATOM   2304 3HG2 ILE A 149      -2.293 -17.824 -20.190  1.00  0.67           H  
ATOM   2305 1HD1 ILE A 149      -2.866 -13.885 -20.884  1.00  0.67           H  
ATOM   2306 2HD1 ILE A 149      -4.301 -14.439 -20.017  1.00  0.67           H  
ATOM   2307 3HD1 ILE A 149      -2.707 -15.109 -19.642  1.00  0.67           H  
ATOM   2308  N   LEU A 150      -4.674 -17.255 -24.175  1.00  0.69           N  
ATOM   2309  CA  LEU A 150      -5.381 -16.759 -25.332  1.00  0.69           C  
ATOM   2310  C   LEU A 150      -5.951 -17.921 -26.123  1.00  0.69           C  
ATOM   2311  O   LEU A 150      -7.131 -17.923 -26.487  1.00  0.69           O  
ATOM   2312  CB  LEU A 150      -4.389 -16.027 -26.204  1.00  0.69           C  
ATOM   2313  CG  LEU A 150      -3.703 -14.910 -25.512  1.00  0.69           C  
ATOM   2314  CD1 LEU A 150      -2.699 -14.337 -26.419  1.00  0.69           C  
ATOM   2315  CD2 LEU A 150      -4.697 -13.914 -25.066  1.00  0.69           C  
ATOM   2316  H   LEU A 150      -3.666 -17.305 -24.189  1.00  0.69           H  
ATOM   2317  HA  LEU A 150      -6.189 -16.100 -25.013  1.00  0.69           H  
ATOM   2318 1HB  LEU A 150      -3.634 -16.731 -26.549  1.00  0.69           H  
ATOM   2319 2HB  LEU A 150      -4.911 -15.621 -27.070  1.00  0.69           H  
ATOM   2320  HG  LEU A 150      -3.173 -15.298 -24.645  1.00  0.69           H  
ATOM   2321 1HD1 LEU A 150      -2.184 -13.560 -25.895  1.00  0.69           H  
ATOM   2322 2HD1 LEU A 150      -1.986 -15.109 -26.708  1.00  0.69           H  
ATOM   2323 3HD1 LEU A 150      -3.189 -13.937 -27.307  1.00  0.69           H  
ATOM   2324 1HD2 LEU A 150      -4.188 -13.108 -24.565  1.00  0.69           H  
ATOM   2325 2HD2 LEU A 150      -5.222 -13.534 -25.926  1.00  0.69           H  
ATOM   2326 3HD2 LEU A 150      -5.408 -14.376 -24.385  1.00  0.69           H  
ATOM   2327  N   ASP A 151      -5.118 -18.943 -26.348  1.00  0.69           N  
ATOM   2328  CA  ASP A 151      -5.550 -20.093 -27.124  1.00  0.69           C  
ATOM   2329  C   ASP A 151      -6.646 -20.810 -26.352  1.00  0.69           C  
ATOM   2330  O   ASP A 151      -7.639 -21.257 -26.930  1.00  0.69           O  
ATOM   2331  CB  ASP A 151      -4.388 -21.069 -27.363  1.00  0.69           C  
ATOM   2332  CG  ASP A 151      -3.270 -20.572 -28.303  1.00  0.69           C  
ATOM   2333  OD1 ASP A 151      -3.457 -19.575 -28.960  1.00  0.69           O  
ATOM   2334  OD2 ASP A 151      -2.224 -21.221 -28.345  1.00  0.69           O  
ATOM   2335  H   ASP A 151      -4.176 -18.905 -25.991  1.00  0.69           H  
ATOM   2336  HA  ASP A 151      -5.950 -19.757 -28.078  1.00  0.69           H  
ATOM   2337 1HB  ASP A 151      -3.939 -21.334 -26.403  1.00  0.69           H  
ATOM   2338 2HB  ASP A 151      -4.784 -21.987 -27.788  1.00  0.69           H  
ATOM   2339  N   THR A 152      -6.474 -20.882 -25.030  1.00  0.70           N  
ATOM   2340  CA  THR A 152      -7.430 -21.542 -24.167  1.00  0.70           C  
ATOM   2341  C   THR A 152      -8.757 -20.814 -24.199  1.00  0.70           C  
ATOM   2342  O   THR A 152      -9.809 -21.447 -24.307  1.00  0.70           O  
ATOM   2343  CB  THR A 152      -6.929 -21.637 -22.724  1.00  0.70           C  
ATOM   2344  OG1 THR A 152      -5.696 -22.413 -22.680  1.00  0.70           O  
ATOM   2345  CG2 THR A 152      -7.977 -22.291 -21.915  1.00  0.70           C  
ATOM   2346  H   THR A 152      -5.637 -20.495 -24.605  1.00  0.70           H  
ATOM   2347  HA  THR A 152      -7.589 -22.554 -24.537  1.00  0.70           H  
ATOM   2348  HB  THR A 152      -6.731 -20.642 -22.328  1.00  0.70           H  
ATOM   2349  HG1 THR A 152      -4.977 -21.847 -23.064  1.00  0.70           H  
ATOM   2350 1HG2 THR A 152      -7.650 -22.383 -20.880  1.00  0.70           H  
ATOM   2351 2HG2 THR A 152      -8.886 -21.698 -21.955  1.00  0.70           H  
ATOM   2352 3HG2 THR A 152      -8.172 -23.270 -22.334  1.00  0.70           H  
ATOM   2353  N   SER A 153      -8.736 -19.480 -24.124  1.00  0.70           N  
ATOM   2354  CA  SER A 153      -9.995 -18.764 -24.165  1.00  0.70           C  
ATOM   2355  C   SER A 153     -10.699 -19.057 -25.485  1.00  0.70           C  
ATOM   2356  O   SER A 153     -11.903 -19.341 -25.497  1.00  0.70           O  
ATOM   2357  CB  SER A 153      -9.748 -17.276 -24.021  1.00  0.70           C  
ATOM   2358  OG  SER A 153      -9.215 -16.973 -22.756  1.00  0.70           O  
ATOM   2359  H   SER A 153      -7.868 -18.956 -24.004  1.00  0.70           H  
ATOM   2360  HA  SER A 153     -10.623 -19.107 -23.347  1.00  0.70           H  
ATOM   2361 1HB  SER A 153      -9.056 -16.943 -24.798  1.00  0.70           H  
ATOM   2362 2HB  SER A 153     -10.683 -16.742 -24.162  1.00  0.70           H  
ATOM   2363  HG  SER A 153      -8.272 -17.271 -22.785  1.00  0.70           H  
ATOM   2364  N   ARG A 154      -9.951 -19.055 -26.602  1.00  0.70           N  
ATOM   2365  CA  ARG A 154     -10.560 -19.332 -27.900  1.00  0.70           C  
ATOM   2366  C   ARG A 154     -11.186 -20.729 -27.907  1.00  0.70           C  
ATOM   2367  O   ARG A 154     -12.299 -20.907 -28.399  1.00  0.70           O  
ATOM   2368  CB  ARG A 154      -9.530 -19.219 -29.013  1.00  0.70           C  
ATOM   2369  CG  ARG A 154      -9.016 -17.826 -29.320  1.00  0.70           C  
ATOM   2370  CD  ARG A 154      -8.110 -17.828 -30.516  1.00  0.70           C  
ATOM   2371  NE  ARG A 154      -7.413 -16.548 -30.678  1.00  0.70           N  
ATOM   2372  CZ  ARG A 154      -6.122 -16.329 -30.314  1.00  0.70           C  
ATOM   2373  NH1 ARG A 154      -5.400 -17.302 -29.807  1.00  0.70           N  
ATOM   2374  NH2 ARG A 154      -5.583 -15.139 -30.468  1.00  0.70           N  
ATOM   2375  H   ARG A 154      -8.957 -18.823 -26.548  1.00  0.70           H  
ATOM   2376  HA  ARG A 154     -11.342 -18.599 -28.084  1.00  0.70           H  
ATOM   2377 1HB  ARG A 154      -8.656 -19.775 -28.713  1.00  0.70           H  
ATOM   2378 2HB  ARG A 154      -9.915 -19.663 -29.931  1.00  0.70           H  
ATOM   2379 1HG  ARG A 154      -9.860 -17.169 -29.531  1.00  0.70           H  
ATOM   2380 2HG  ARG A 154      -8.467 -17.440 -28.472  1.00  0.70           H  
ATOM   2381 1HD  ARG A 154      -7.361 -18.617 -30.404  1.00  0.70           H  
ATOM   2382 2HD  ARG A 154      -8.697 -18.012 -31.414  1.00  0.70           H  
ATOM   2383  HE  ARG A 154      -7.931 -15.772 -31.064  1.00  0.70           H  
ATOM   2384 1HH1 ARG A 154      -5.802 -18.224 -29.693  1.00  0.70           H  
ATOM   2385 2HH1 ARG A 154      -4.433 -17.143 -29.543  1.00  0.70           H  
ATOM   2386 1HH2 ARG A 154      -6.127 -14.384 -30.861  1.00  0.70           H  
ATOM   2387 2HH2 ARG A 154      -4.622 -14.997 -30.190  1.00  0.70           H  
ATOM   2388  N   LEU A 155     -10.514 -21.700 -27.284  1.00  0.69           N  
ATOM   2389  CA  LEU A 155     -11.040 -23.058 -27.190  1.00  0.69           C  
ATOM   2390  C   LEU A 155     -12.330 -23.106 -26.409  1.00  0.69           C  
ATOM   2391  O   LEU A 155     -13.290 -23.743 -26.835  1.00  0.69           O  
ATOM   2392  CB  LEU A 155     -10.026 -24.002 -26.548  1.00  0.69           C  
ATOM   2393  CG  LEU A 155     -10.506 -25.448 -26.377  1.00  0.69           C  
ATOM   2394  CD1 LEU A 155     -10.823 -26.056 -27.741  1.00  0.69           C  
ATOM   2395  CD2 LEU A 155      -9.450 -26.251 -25.673  1.00  0.69           C  
ATOM   2396  H   LEU A 155      -9.589 -21.499 -26.903  1.00  0.69           H  
ATOM   2397  HA  LEU A 155     -11.269 -23.408 -28.188  1.00  0.69           H  
ATOM   2398 1HB  LEU A 155      -9.147 -24.001 -27.156  1.00  0.69           H  
ATOM   2399 2HB  LEU A 155      -9.764 -23.621 -25.565  1.00  0.69           H  
ATOM   2400  HG  LEU A 155     -11.412 -25.447 -25.780  1.00  0.69           H  
ATOM   2401 1HD1 LEU A 155     -11.181 -27.079 -27.609  1.00  0.69           H  
ATOM   2402 2HD1 LEU A 155     -11.595 -25.462 -28.232  1.00  0.69           H  
ATOM   2403 3HD1 LEU A 155      -9.922 -26.068 -28.352  1.00  0.69           H  
ATOM   2404 1HD2 LEU A 155      -9.806 -27.271 -25.537  1.00  0.69           H  
ATOM   2405 2HD2 LEU A 155      -8.554 -26.261 -26.270  1.00  0.69           H  
ATOM   2406 3HD2 LEU A 155      -9.240 -25.804 -24.701  1.00  0.69           H  
ATOM   2407  N   ARG A 156     -12.375 -22.434 -25.265  1.00  0.68           N  
ATOM   2408  CA  ARG A 156     -13.585 -22.449 -24.457  1.00  0.68           C  
ATOM   2409  C   ARG A 156     -14.746 -21.858 -25.259  1.00  0.68           C  
ATOM   2410  O   ARG A 156     -15.884 -22.343 -25.173  1.00  0.68           O  
ATOM   2411  CB  ARG A 156     -13.368 -21.673 -23.171  1.00  0.68           C  
ATOM   2412  CG  ARG A 156     -12.397 -22.339 -22.183  1.00  0.68           C  
ATOM   2413  CD  ARG A 156     -12.074 -21.445 -21.045  1.00  0.68           C  
ATOM   2414  NE  ARG A 156     -13.199 -21.264 -20.116  1.00  0.68           N  
ATOM   2415  CZ  ARG A 156     -13.424 -20.150 -19.391  1.00  0.68           C  
ATOM   2416  NH1 ARG A 156     -12.636 -19.101 -19.517  1.00  0.68           N  
ATOM   2417  NH2 ARG A 156     -14.439 -20.123 -18.550  1.00  0.68           N  
ATOM   2418  H   ARG A 156     -11.549 -21.920 -24.951  1.00  0.68           H  
ATOM   2419  HA  ARG A 156     -13.822 -23.480 -24.201  1.00  0.68           H  
ATOM   2420 1HB  ARG A 156     -12.983 -20.678 -23.406  1.00  0.68           H  
ATOM   2421 2HB  ARG A 156     -14.311 -21.553 -22.655  1.00  0.68           H  
ATOM   2422 1HG  ARG A 156     -12.855 -23.241 -21.779  1.00  0.68           H  
ATOM   2423 2HG  ARG A 156     -11.471 -22.601 -22.696  1.00  0.68           H  
ATOM   2424 1HD  ARG A 156     -11.238 -21.872 -20.488  1.00  0.68           H  
ATOM   2425 2HD  ARG A 156     -11.788 -20.469 -21.431  1.00  0.68           H  
ATOM   2426  HE  ARG A 156     -13.838 -22.061 -19.956  1.00  0.68           H  
ATOM   2427 1HH1 ARG A 156     -11.857 -19.130 -20.162  1.00  0.68           H  
ATOM   2428 2HH1 ARG A 156     -12.808 -18.270 -18.970  1.00  0.68           H  
ATOM   2429 1HH2 ARG A 156     -15.028 -20.955 -18.453  1.00  0.68           H  
ATOM   2430 2HH2 ARG A 156     -14.622 -19.302 -18.000  1.00  0.68           H  
ATOM   2431  N   TYR A 157     -14.459 -20.841 -26.082  1.00  0.68           N  
ATOM   2432  CA  TYR A 157     -15.513 -20.248 -26.889  1.00  0.68           C  
ATOM   2433  C   TYR A 157     -15.896 -21.168 -28.051  1.00  0.68           C  
ATOM   2434  O   TYR A 157     -17.077 -21.323 -28.365  1.00  0.68           O  
ATOM   2435  CB  TYR A 157     -15.090 -18.872 -27.426  1.00  0.68           C  
ATOM   2436  CG  TYR A 157     -15.040 -17.782 -26.357  1.00  0.68           C  
ATOM   2437  CD1 TYR A 157     -13.847 -17.154 -26.042  1.00  0.68           C  
ATOM   2438  CD2 TYR A 157     -16.196 -17.430 -25.684  1.00  0.68           C  
ATOM   2439  CE1 TYR A 157     -13.806 -16.183 -25.064  1.00  0.68           C  
ATOM   2440  CE2 TYR A 157     -16.161 -16.455 -24.705  1.00  0.68           C  
ATOM   2441  CZ  TYR A 157     -14.970 -15.834 -24.393  1.00  0.68           C  
ATOM   2442  OH  TYR A 157     -14.933 -14.863 -23.416  1.00  0.68           O  
ATOM   2443  H   TYR A 157     -13.510 -20.459 -26.111  1.00  0.68           H  
ATOM   2444  HA  TYR A 157     -16.393 -20.115 -26.262  1.00  0.68           H  
ATOM   2445 1HB  TYR A 157     -14.097 -18.953 -27.876  1.00  0.68           H  
ATOM   2446 2HB  TYR A 157     -15.780 -18.558 -28.208  1.00  0.68           H  
ATOM   2447  HD1 TYR A 157     -12.939 -17.427 -26.569  1.00  0.68           H  
ATOM   2448  HD2 TYR A 157     -17.138 -17.924 -25.924  1.00  0.68           H  
ATOM   2449  HE1 TYR A 157     -12.864 -15.694 -24.824  1.00  0.68           H  
ATOM   2450  HE2 TYR A 157     -17.075 -16.183 -24.176  1.00  0.68           H  
ATOM   2451  HH  TYR A 157     -14.035 -14.533 -23.328  1.00  0.68           H  
ATOM   2452  N   PHE A 158     -14.924 -21.832 -28.675  1.00  0.67           N  
ATOM   2453  CA  PHE A 158     -15.299 -22.698 -29.779  1.00  0.67           C  
ATOM   2454  C   PHE A 158     -16.114 -23.879 -29.251  1.00  0.67           C  
ATOM   2455  O   PHE A 158     -17.144 -24.233 -29.833  1.00  0.67           O  
ATOM   2456  CB  PHE A 158     -14.087 -23.183 -30.569  1.00  0.67           C  
ATOM   2457  CG  PHE A 158     -13.383 -22.083 -31.345  1.00  0.67           C  
ATOM   2458  CD1 PHE A 158     -13.718 -20.747 -31.146  1.00  0.67           C  
ATOM   2459  CD2 PHE A 158     -12.417 -22.375 -32.298  1.00  0.67           C  
ATOM   2460  CE1 PHE A 158     -13.086 -19.741 -31.846  1.00  0.67           C  
ATOM   2461  CE2 PHE A 158     -11.797 -21.356 -33.004  1.00  0.67           C  
ATOM   2462  CZ  PHE A 158     -12.125 -20.049 -32.771  1.00  0.67           C  
ATOM   2463  H   PHE A 158     -13.949 -21.700 -28.418  1.00  0.67           H  
ATOM   2464  HA  PHE A 158     -15.933 -22.129 -30.460  1.00  0.67           H  
ATOM   2465 1HB  PHE A 158     -13.366 -23.639 -29.885  1.00  0.67           H  
ATOM   2466 2HB  PHE A 158     -14.405 -23.936 -31.272  1.00  0.67           H  
ATOM   2467  HD1 PHE A 158     -14.479 -20.494 -30.417  1.00  0.67           H  
ATOM   2468  HD2 PHE A 158     -12.145 -23.418 -32.489  1.00  0.67           H  
ATOM   2469  HE1 PHE A 158     -13.356 -18.701 -31.665  1.00  0.67           H  
ATOM   2470  HE2 PHE A 158     -11.048 -21.584 -33.744  1.00  0.67           H  
ATOM   2471  HZ  PHE A 158     -11.628 -19.257 -33.327  1.00  0.67           H  
ATOM   2472  N   LEU A 159     -15.715 -24.434 -28.103  1.00  0.67           N  
ATOM   2473  CA  LEU A 159     -16.452 -25.538 -27.505  1.00  0.67           C  
ATOM   2474  C   LEU A 159     -17.865 -25.071 -27.149  1.00  0.67           C  
ATOM   2475  O   LEU A 159     -18.825 -25.809 -27.352  1.00  0.67           O  
ATOM   2476  CB  LEU A 159     -15.744 -26.055 -26.242  1.00  0.67           C  
ATOM   2477  CG  LEU A 159     -14.410 -26.819 -26.403  1.00  0.67           C  
ATOM   2478  CD1 LEU A 159     -13.780 -27.009 -25.028  1.00  0.67           C  
ATOM   2479  CD2 LEU A 159     -14.663 -28.172 -27.015  1.00  0.67           C  
ATOM   2480  H   LEU A 159     -14.868 -24.098 -27.648  1.00  0.67           H  
ATOM   2481  HA  LEU A 159     -16.519 -26.348 -28.229  1.00  0.67           H  
ATOM   2482 1HB  LEU A 159     -15.526 -25.189 -25.620  1.00  0.67           H  
ATOM   2483 2HB  LEU A 159     -16.432 -26.703 -25.709  1.00  0.67           H  
ATOM   2484  HG  LEU A 159     -13.736 -26.247 -27.031  1.00  0.67           H  
ATOM   2485 1HD1 LEU A 159     -12.835 -27.545 -25.127  1.00  0.67           H  
ATOM   2486 2HD1 LEU A 159     -13.593 -26.033 -24.582  1.00  0.67           H  
ATOM   2487 3HD1 LEU A 159     -14.454 -27.578 -24.391  1.00  0.67           H  
ATOM   2488 1HD2 LEU A 159     -13.718 -28.708 -27.121  1.00  0.67           H  
ATOM   2489 2HD2 LEU A 159     -15.327 -28.735 -26.367  1.00  0.67           H  
ATOM   2490 3HD2 LEU A 159     -15.118 -28.045 -27.980  1.00  0.67           H  
ATOM   2491  N   SER A 160     -18.013 -23.823 -26.680  1.00  0.67           N  
ATOM   2492  CA  SER A 160     -19.335 -23.313 -26.317  1.00  0.67           C  
ATOM   2493  C   SER A 160     -20.265 -23.354 -27.517  1.00  0.67           C  
ATOM   2494  O   SER A 160     -21.413 -23.813 -27.432  1.00  0.67           O  
ATOM   2495  CB  SER A 160     -19.236 -21.862 -25.892  1.00  0.67           C  
ATOM   2496  OG  SER A 160     -18.448 -21.692 -24.764  1.00  0.67           O  
ATOM   2497  H   SER A 160     -17.198 -23.235 -26.507  1.00  0.67           H  
ATOM   2498  HA  SER A 160     -19.756 -23.915 -25.526  1.00  0.67           H  
ATOM   2499 1HB  SER A 160     -18.838 -21.272 -26.702  1.00  0.67           H  
ATOM   2500 2HB  SER A 160     -20.233 -21.484 -25.690  1.00  0.67           H  
ATOM   2501  HG  SER A 160     -17.611 -22.182 -24.943  1.00  0.67           H  
ATOM   2502  N   ASP A 161     -19.747 -22.933 -28.674  1.00  0.67           N  
ATOM   2503  CA  ASP A 161     -20.553 -22.923 -29.886  1.00  0.67           C  
ATOM   2504  C   ASP A 161     -20.879 -24.331 -30.390  1.00  0.67           C  
ATOM   2505  O   ASP A 161     -21.993 -24.589 -30.845  1.00  0.67           O  
ATOM   2506  CB  ASP A 161     -19.853 -22.116 -30.984  1.00  0.67           C  
ATOM   2507  CG  ASP A 161     -19.876 -20.592 -30.727  1.00  0.67           C  
ATOM   2508  OD1 ASP A 161     -20.608 -20.158 -29.863  1.00  0.67           O  
ATOM   2509  OD2 ASP A 161     -19.173 -19.883 -31.414  1.00  0.67           O  
ATOM   2510  H   ASP A 161     -18.787 -22.573 -28.691  1.00  0.67           H  
ATOM   2511  HA  ASP A 161     -21.495 -22.428 -29.656  1.00  0.67           H  
ATOM   2512 1HB  ASP A 161     -18.811 -22.443 -31.053  1.00  0.67           H  
ATOM   2513 2HB  ASP A 161     -20.325 -22.322 -31.943  1.00  0.67           H  
ATOM   2514  N   HIS A 162     -19.928 -25.257 -30.274  1.00  0.67           N  
ATOM   2515  CA  HIS A 162     -20.140 -26.621 -30.759  1.00  0.67           C  
ATOM   2516  C   HIS A 162     -21.058 -27.453 -29.855  1.00  0.67           C  
ATOM   2517  O   HIS A 162     -21.825 -28.287 -30.340  1.00  0.67           O  
ATOM   2518  CB  HIS A 162     -18.796 -27.325 -30.951  1.00  0.67           C  
ATOM   2519  CG  HIS A 162     -18.003 -26.773 -32.134  1.00  0.67           C  
ATOM   2520  ND1 HIS A 162     -17.296 -25.610 -32.050  1.00  0.67           N  
ATOM   2521  CD2 HIS A 162     -17.826 -27.231 -33.405  1.00  0.67           C  
ATOM   2522  CE1 HIS A 162     -16.708 -25.349 -33.196  1.00  0.67           C  
ATOM   2523  NE2 HIS A 162     -17.002 -26.319 -34.063  1.00  0.67           N  
ATOM   2524  H   HIS A 162     -19.021 -24.990 -29.887  1.00  0.67           H  
ATOM   2525  HA  HIS A 162     -20.618 -26.572 -31.735  1.00  0.67           H  
ATOM   2526 1HB  HIS A 162     -18.192 -27.202 -30.048  1.00  0.67           H  
ATOM   2527 2HB  HIS A 162     -18.955 -28.392 -31.100  1.00  0.67           H  
ATOM   2528  HD1 HIS A 162     -17.244 -25.025 -31.232  1.00  0.67           H  
ATOM   2529  HD2 HIS A 162     -18.194 -28.113 -33.930  1.00  0.67           H  
ATOM   2530  HE1 HIS A 162     -16.098 -24.451 -33.296  1.00  0.67           H  
ATOM   2531  N   PHE A 163     -20.992 -27.220 -28.545  1.00  0.68           N  
ATOM   2532  CA  PHE A 163     -21.809 -27.950 -27.578  1.00  0.68           C  
ATOM   2533  C   PHE A 163     -23.095 -27.224 -27.178  1.00  0.68           C  
ATOM   2534  O   PHE A 163     -23.883 -27.759 -26.401  1.00  0.68           O  
ATOM   2535  CB  PHE A 163     -20.972 -28.274 -26.334  1.00  0.68           C  
ATOM   2536  CG  PHE A 163     -19.948 -29.379 -26.558  1.00  0.68           C  
ATOM   2537  CD1 PHE A 163     -18.679 -29.124 -27.082  1.00  0.68           C  
ATOM   2538  CD2 PHE A 163     -20.256 -30.691 -26.199  1.00  0.68           C  
ATOM   2539  CE1 PHE A 163     -17.776 -30.146 -27.248  1.00  0.68           C  
ATOM   2540  CE2 PHE A 163     -19.341 -31.699 -26.365  1.00  0.68           C  
ATOM   2541  CZ  PHE A 163     -18.111 -31.421 -26.885  1.00  0.68           C  
ATOM   2542  H   PHE A 163     -20.322 -26.535 -28.196  1.00  0.68           H  
ATOM   2543  HA  PHE A 163     -22.097 -28.897 -28.035  1.00  0.68           H  
ATOM   2544 1HB  PHE A 163     -20.438 -27.378 -26.016  1.00  0.68           H  
ATOM   2545 2HB  PHE A 163     -21.626 -28.570 -25.516  1.00  0.68           H  
ATOM   2546  HD1 PHE A 163     -18.408 -28.118 -27.363  1.00  0.68           H  
ATOM   2547  HD2 PHE A 163     -21.237 -30.914 -25.777  1.00  0.68           H  
ATOM   2548  HE1 PHE A 163     -16.795 -29.948 -27.663  1.00  0.68           H  
ATOM   2549  HE2 PHE A 163     -19.592 -32.715 -26.084  1.00  0.68           H  
ATOM   2550  HZ  PHE A 163     -17.400 -32.210 -27.010  1.00  0.68           H  
ATOM   2551  N   ASN A 164     -23.338 -26.041 -27.749  1.00  0.68           N  
ATOM   2552  CA  ASN A 164     -24.523 -25.226 -27.446  1.00  0.68           C  
ATOM   2553  C   ASN A 164     -24.679 -24.913 -25.955  1.00  0.68           C  
ATOM   2554  O   ASN A 164     -25.771 -25.036 -25.393  1.00  0.68           O  
ATOM   2555  CB  ASN A 164     -25.785 -25.891 -27.974  1.00  0.68           C  
ATOM   2556  CG  ASN A 164     -25.806 -26.008 -29.480  1.00  0.68           C  
ATOM   2557  OD1 ASN A 164     -25.563 -25.034 -30.203  1.00  0.68           O  
ATOM   2558  ND2 ASN A 164     -26.093 -27.192 -29.966  1.00  0.68           N  
ATOM   2559  H   ASN A 164     -22.652 -25.666 -28.394  1.00  0.68           H  
ATOM   2560  HA  ASN A 164     -24.401 -24.269 -27.957  1.00  0.68           H  
ATOM   2561 1HB  ASN A 164     -25.900 -26.883 -27.544  1.00  0.68           H  
ATOM   2562 2HB  ASN A 164     -26.650 -25.307 -27.662  1.00  0.68           H  
ATOM   2563 1HD2 ASN A 164     -26.118 -27.332 -30.956  1.00  0.68           H  
ATOM   2564 2HD2 ASN A 164     -26.280 -27.954 -29.346  1.00  0.68           H  
ATOM   2565  N   VAL A 165     -23.578 -24.522 -25.319  1.00  0.68           N  
ATOM   2566  CA  VAL A 165     -23.577 -24.206 -23.890  1.00  0.68           C  
ATOM   2567  C   VAL A 165     -22.962 -22.846 -23.598  1.00  0.68           C  
ATOM   2568  O   VAL A 165     -22.289 -22.263 -24.440  1.00  0.68           O  
ATOM   2569  CB  VAL A 165     -22.784 -25.258 -23.098  1.00  0.68           C  
ATOM   2570  CG1 VAL A 165     -23.385 -26.630 -23.238  1.00  0.68           C  
ATOM   2571  CG2 VAL A 165     -21.400 -25.250 -23.606  1.00  0.68           C  
ATOM   2572  H   VAL A 165     -22.725 -24.418 -25.872  1.00  0.68           H  
ATOM   2573  HA  VAL A 165     -24.608 -24.203 -23.537  1.00  0.68           H  
ATOM   2574  HB  VAL A 165     -22.794 -24.996 -22.041  1.00  0.68           H  
ATOM   2575 1HG1 VAL A 165     -22.799 -27.346 -22.666  1.00  0.68           H  
ATOM   2576 2HG1 VAL A 165     -24.410 -26.620 -22.869  1.00  0.68           H  
ATOM   2577 3HG1 VAL A 165     -23.380 -26.913 -24.261  1.00  0.68           H  
ATOM   2578 1HG2 VAL A 165     -20.811 -25.956 -23.066  1.00  0.68           H  
ATOM   2579 2HG2 VAL A 165     -21.400 -25.510 -24.666  1.00  0.68           H  
ATOM   2580 3HG2 VAL A 165     -20.984 -24.251 -23.471  1.00  0.68           H  
ATOM   2581  N   ASN A 166     -23.209 -22.330 -22.400  1.00  0.67           N  
ATOM   2582  CA  ASN A 166     -22.575 -21.087 -21.975  1.00  0.67           C  
ATOM   2583  C   ASN A 166     -21.090 -21.335 -21.734  1.00  0.67           C  
ATOM   2584  O   ASN A 166     -20.713 -22.361 -21.167  1.00  0.67           O  
ATOM   2585  CB  ASN A 166     -23.212 -20.515 -20.725  1.00  0.67           C  
ATOM   2586  CG  ASN A 166     -22.838 -19.048 -20.515  1.00  0.67           C  
ATOM   2587  OD1 ASN A 166     -21.714 -18.674 -20.142  1.00  0.67           O  
ATOM   2588  ND2 ASN A 166     -23.803 -18.191 -20.760  1.00  0.67           N  
ATOM   2589  H   ASN A 166     -23.815 -22.826 -21.765  1.00  0.67           H  
ATOM   2590  HA  ASN A 166     -22.657 -20.356 -22.781  1.00  0.67           H  
ATOM   2591 1HB  ASN A 166     -24.297 -20.601 -20.792  1.00  0.67           H  
ATOM   2592 2HB  ASN A 166     -22.886 -21.088 -19.855  1.00  0.67           H  
ATOM   2593 1HD2 ASN A 166     -23.641 -17.210 -20.646  1.00  0.67           H  
ATOM   2594 2HD2 ASN A 166     -24.699 -18.517 -21.058  1.00  0.67           H  
ATOM   2595  N   THR A 167     -20.252 -20.367 -22.083  1.00  0.66           N  
ATOM   2596  CA  THR A 167     -18.806 -20.468 -21.861  1.00  0.66           C  
ATOM   2597  C   THR A 167     -18.469 -20.677 -20.388  1.00  0.66           C  
ATOM   2598  O   THR A 167     -17.477 -21.323 -20.053  1.00  0.66           O  
ATOM   2599  CB  THR A 167     -18.062 -19.239 -22.401  1.00  0.66           C  
ATOM   2600  OG1 THR A 167     -18.362 -19.099 -23.788  1.00  0.66           O  
ATOM   2601  CG2 THR A 167     -16.555 -19.462 -22.256  1.00  0.66           C  
ATOM   2602  H   THR A 167     -20.620 -19.544 -22.536  1.00  0.66           H  
ATOM   2603  HA  THR A 167     -18.440 -21.343 -22.392  1.00  0.66           H  
ATOM   2604  HB  THR A 167     -18.364 -18.342 -21.861  1.00  0.66           H  
ATOM   2605  HG1 THR A 167     -18.358 -19.987 -24.193  1.00  0.66           H  
ATOM   2606 1HG2 THR A 167     -16.012 -18.609 -22.655  1.00  0.66           H  
ATOM   2607 2HG2 THR A 167     -16.302 -19.593 -21.205  1.00  0.66           H  
ATOM   2608 3HG2 THR A 167     -16.283 -20.356 -22.811  1.00  0.66           H  
ATOM   2609  N   GLN A 168     -19.274 -20.112 -19.492  1.00  0.65           N  
ATOM   2610  CA  GLN A 168     -19.028 -20.219 -18.057  1.00  0.65           C  
ATOM   2611  C   GLN A 168     -19.103 -21.665 -17.559  1.00  0.65           C  
ATOM   2612  O   GLN A 168     -18.614 -21.974 -16.471  1.00  0.65           O  
ATOM   2613  CB  GLN A 168     -20.013 -19.359 -17.265  1.00  0.65           C  
ATOM   2614  CG  GLN A 168     -19.809 -17.856 -17.424  1.00  0.65           C  
ATOM   2615  CD  GLN A 168     -20.815 -17.034 -16.623  1.00  0.65           C  
ATOM   2616  OE1 GLN A 168     -21.929 -17.480 -16.332  1.00  0.65           O  
ATOM   2617  NE2 GLN A 168     -20.419 -15.816 -16.257  1.00  0.65           N  
ATOM   2618  H   GLN A 168     -20.092 -19.599 -19.812  1.00  0.65           H  
ATOM   2619  HA  GLN A 168     -18.021 -19.854 -17.859  1.00  0.65           H  
ATOM   2620 1HB  GLN A 168     -21.029 -19.597 -17.580  1.00  0.65           H  
ATOM   2621 2HB  GLN A 168     -19.935 -19.602 -16.206  1.00  0.65           H  
ATOM   2622 1HG  GLN A 168     -18.808 -17.599 -17.083  1.00  0.65           H  
ATOM   2623 2HG  GLN A 168     -19.921 -17.598 -18.477  1.00  0.65           H  
ATOM   2624 1HE2 GLN A 168     -21.032 -15.227 -15.729  1.00  0.65           H  
ATOM   2625 2HE2 GLN A 168     -19.508 -15.490 -16.511  1.00  0.65           H  
ATOM   2626  N   ASN A 169     -19.736 -22.549 -18.337  1.00  0.64           N  
ATOM   2627  CA  ASN A 169     -19.855 -23.944 -17.968  1.00  0.64           C  
ATOM   2628  C   ASN A 169     -18.766 -24.791 -18.619  1.00  0.64           C  
ATOM   2629  O   ASN A 169     -18.821 -26.026 -18.543  1.00  0.64           O  
ATOM   2630  CB  ASN A 169     -21.220 -24.475 -18.343  1.00  0.64           C  
ATOM   2631  CG  ASN A 169     -22.309 -23.893 -17.494  1.00  0.64           C  
ATOM   2632  OD1 ASN A 169     -22.134 -23.699 -16.285  1.00  0.64           O  
ATOM   2633  ND2 ASN A 169     -23.434 -23.612 -18.097  1.00  0.64           N  
ATOM   2634  H   ASN A 169     -20.113 -22.267 -19.239  1.00  0.64           H  
ATOM   2635  HA  ASN A 169     -19.731 -24.029 -16.889  1.00  0.64           H  
ATOM   2636 1HB  ASN A 169     -21.422 -24.238 -19.391  1.00  0.64           H  
ATOM   2637 2HB  ASN A 169     -21.233 -25.556 -18.246  1.00  0.64           H  
ATOM   2638 1HD2 ASN A 169     -24.197 -23.223 -17.580  1.00  0.64           H  
ATOM   2639 2HD2 ASN A 169     -23.533 -23.791 -19.072  1.00  0.64           H  
ATOM   2640  N   ILE A 170     -17.782 -24.147 -19.265  1.00  0.63           N  
ATOM   2641  CA  ILE A 170     -16.697 -24.887 -19.892  1.00  0.63           C  
ATOM   2642  C   ILE A 170     -15.349 -24.573 -19.280  1.00  0.63           C  
ATOM   2643  O   ILE A 170     -14.875 -23.431 -19.295  1.00  0.63           O  
ATOM   2644  CB  ILE A 170     -16.597 -24.624 -21.390  1.00  0.63           C  
ATOM   2645  CG1 ILE A 170     -17.854 -25.009 -22.047  1.00  0.63           C  
ATOM   2646  CG2 ILE A 170     -15.391 -25.379 -22.003  1.00  0.63           C  
ATOM   2647  CD1 ILE A 170     -17.796 -24.773 -23.463  1.00  0.63           C  
ATOM   2648  H   ILE A 170     -17.775 -23.130 -19.329  1.00  0.63           H  
ATOM   2649  HA  ILE A 170     -16.880 -25.950 -19.754  1.00  0.63           H  
ATOM   2650  HB  ILE A 170     -16.468 -23.550 -21.554  1.00  0.63           H  
ATOM   2651 1HG1 ILE A 170     -18.059 -26.013 -21.851  1.00  0.63           H  
ATOM   2652 2HG1 ILE A 170     -18.676 -24.411 -21.642  1.00  0.63           H  
ATOM   2653 1HG2 ILE A 170     -15.340 -25.164 -23.065  1.00  0.63           H  
ATOM   2654 2HG2 ILE A 170     -14.475 -25.052 -21.526  1.00  0.63           H  
ATOM   2655 3HG2 ILE A 170     -15.505 -26.450 -21.854  1.00  0.63           H  
ATOM   2656 1HD1 ILE A 170     -18.712 -25.062 -23.920  1.00  0.63           H  
ATOM   2657 2HD1 ILE A 170     -17.602 -23.727 -23.640  1.00  0.63           H  
ATOM   2658 3HD1 ILE A 170     -17.001 -25.363 -23.864  1.00  0.63           H  
ATOM   2659  N   HIS A 171     -14.709 -25.618 -18.791  1.00  0.62           N  
ATOM   2660  CA  HIS A 171     -13.411 -25.513 -18.166  1.00  0.62           C  
ATOM   2661  C   HIS A 171     -12.458 -26.324 -19.009  1.00  0.62           C  
ATOM   2662  O   HIS A 171     -12.566 -27.547 -19.073  1.00  0.62           O  
ATOM   2663  CB  HIS A 171     -13.480 -26.051 -16.745  1.00  0.62           C  
ATOM   2664  CG  HIS A 171     -14.504 -25.318 -15.924  1.00  0.62           C  
ATOM   2665  ND1 HIS A 171     -14.179 -24.313 -15.041  1.00  0.62           N  
ATOM   2666  CD2 HIS A 171     -15.858 -25.437 -15.882  1.00  0.62           C  
ATOM   2667  CE1 HIS A 171     -15.289 -23.843 -14.487  1.00  0.62           C  
ATOM   2668  NE2 HIS A 171     -16.318 -24.508 -14.981  1.00  0.62           N  
ATOM   2669  H   HIS A 171     -15.160 -26.533 -18.850  1.00  0.62           H  
ATOM   2670  HA  HIS A 171     -13.069 -24.479 -18.145  1.00  0.62           H  
ATOM   2671 1HB  HIS A 171     -13.743 -27.112 -16.766  1.00  0.62           H  
ATOM   2672 2HB  HIS A 171     -12.506 -25.957 -16.265  1.00  0.62           H  
ATOM   2673  HD2 HIS A 171     -16.469 -26.135 -16.464  1.00  0.62           H  
ATOM   2674  HE1 HIS A 171     -15.347 -23.041 -13.752  1.00  0.62           H  
ATOM   2675  HE2 HIS A 171     -17.291 -24.355 -14.742  1.00  0.62           H  
ATOM   2676  N   SER A 172     -11.537 -25.657 -19.681  1.00  0.62           N  
ATOM   2677  CA  SER A 172     -10.681 -26.351 -20.630  1.00  0.62           C  
ATOM   2678  C   SER A 172      -9.342 -25.681 -20.657  1.00  0.62           C  
ATOM   2679  O   SER A 172      -9.270 -24.474 -20.448  1.00  0.62           O  
ATOM   2680  CB  SER A 172     -11.264 -26.256 -22.032  1.00  0.62           C  
ATOM   2681  OG  SER A 172     -10.545 -27.063 -22.918  1.00  0.62           O  
ATOM   2682  H   SER A 172     -11.454 -24.658 -19.563  1.00  0.62           H  
ATOM   2683  HA  SER A 172     -10.552 -27.391 -20.327  1.00  0.62           H  
ATOM   2684 1HB  SER A 172     -12.308 -26.505 -22.043  1.00  0.62           H  
ATOM   2685 2HB  SER A 172     -11.194 -25.225 -22.366  1.00  0.62           H  
ATOM   2686  HG  SER A 172     -10.506 -27.958 -22.512  1.00  0.62           H  
ATOM   2687  N   TYR A 173      -8.288 -26.455 -20.893  1.00  0.63           N  
ATOM   2688  CA  TYR A 173      -6.964 -25.867 -20.993  1.00  0.63           C  
ATOM   2689  C   TYR A 173      -6.145 -26.417 -22.156  1.00  0.63           C  
ATOM   2690  O   TYR A 173      -6.139 -27.635 -22.404  1.00  0.63           O  
ATOM   2691  CB  TYR A 173      -6.190 -26.097 -19.699  1.00  0.63           C  
ATOM   2692  CG  TYR A 173      -6.876 -25.559 -18.438  1.00  0.63           C  
ATOM   2693  CD1 TYR A 173      -7.690 -26.396 -17.682  1.00  0.63           C  
ATOM   2694  CD2 TYR A 173      -6.708 -24.232 -18.055  1.00  0.63           C  
ATOM   2695  CE1 TYR A 173      -8.307 -25.915 -16.545  1.00  0.63           C  
ATOM   2696  CE2 TYR A 173      -7.325 -23.752 -16.918  1.00  0.63           C  
ATOM   2697  CZ  TYR A 173      -8.119 -24.590 -16.162  1.00  0.63           C  
ATOM   2698  OH  TYR A 173      -8.739 -24.115 -15.027  1.00  0.63           O  
ATOM   2699  H   TYR A 173      -8.421 -27.447 -21.029  1.00  0.63           H  
ATOM   2700  HA  TYR A 173      -7.063 -24.802 -21.144  1.00  0.63           H  
ATOM   2701 1HB  TYR A 173      -6.020 -27.168 -19.566  1.00  0.63           H  
ATOM   2702 2HB  TYR A 173      -5.210 -25.622 -19.780  1.00  0.63           H  
ATOM   2703  HD1 TYR A 173      -7.833 -27.436 -17.982  1.00  0.63           H  
ATOM   2704  HD2 TYR A 173      -6.086 -23.579 -18.652  1.00  0.63           H  
ATOM   2705  HE1 TYR A 173      -8.939 -26.574 -15.950  1.00  0.63           H  
ATOM   2706  HE2 TYR A 173      -7.188 -22.715 -16.616  1.00  0.63           H  
ATOM   2707  HH  TYR A 173      -8.593 -23.165 -14.956  1.00  0.63           H  
ATOM   2708  N   ILE A 174      -5.379 -25.522 -22.785  1.00  0.64           N  
ATOM   2709  CA  ILE A 174      -4.398 -25.897 -23.799  1.00  0.64           C  
ATOM   2710  C   ILE A 174      -2.986 -25.816 -23.231  1.00  0.64           C  
ATOM   2711  O   ILE A 174      -2.632 -24.836 -22.579  1.00  0.64           O  
ATOM   2712  CB  ILE A 174      -4.545 -25.068 -25.076  1.00  0.64           C  
ATOM   2713  CG1 ILE A 174      -5.860 -25.366 -25.731  1.00  0.64           C  
ATOM   2714  CG2 ILE A 174      -3.406 -25.311 -26.006  1.00  0.64           C  
ATOM   2715  CD1 ILE A 174      -6.160 -24.459 -26.860  1.00  0.64           C  
ATOM   2716  H   ILE A 174      -5.487 -24.524 -22.567  1.00  0.64           H  
ATOM   2717  HA  ILE A 174      -4.571 -26.931 -24.072  1.00  0.64           H  
ATOM   2718  HB  ILE A 174      -4.557 -24.014 -24.809  1.00  0.64           H  
ATOM   2719 1HG1 ILE A 174      -5.830 -26.384 -26.110  1.00  0.64           H  
ATOM   2720 2HG1 ILE A 174      -6.659 -25.289 -24.999  1.00  0.64           H  
ATOM   2721 1HG2 ILE A 174      -3.518 -24.695 -26.897  1.00  0.64           H  
ATOM   2722 2HG2 ILE A 174      -2.475 -25.053 -25.505  1.00  0.64           H  
ATOM   2723 3HG2 ILE A 174      -3.383 -26.348 -26.296  1.00  0.64           H  
ATOM   2724 1HD1 ILE A 174      -7.096 -24.732 -27.311  1.00  0.64           H  
ATOM   2725 2HD1 ILE A 174      -6.211 -23.460 -26.496  1.00  0.64           H  
ATOM   2726 3HD1 ILE A 174      -5.373 -24.539 -27.609  1.00  0.64           H  
ATOM   2727  N   MET A 175      -2.241 -26.905 -23.415  1.00  0.66           N  
ATOM   2728  CA  MET A 175      -0.902 -27.123 -22.861  1.00  0.66           C  
ATOM   2729  C   MET A 175       0.063 -27.593 -23.952  1.00  0.66           C  
ATOM   2730  O   MET A 175      -0.334 -27.821 -25.093  1.00  0.66           O  
ATOM   2731  CB  MET A 175      -0.997 -28.140 -21.712  1.00  0.66           C  
ATOM   2732  CG  MET A 175      -1.876 -27.669 -20.535  1.00  0.66           C  
ATOM   2733  SD  MET A 175      -2.111 -28.889 -19.190  1.00  0.66           S  
ATOM   2734  CE  MET A 175      -0.559 -29.109 -18.407  1.00  0.66           C  
ATOM   2735  H   MET A 175      -2.640 -27.636 -24.005  1.00  0.66           H  
ATOM   2736  HA  MET A 175      -0.528 -26.176 -22.467  1.00  0.66           H  
ATOM   2737 1HB  MET A 175      -1.416 -29.069 -22.087  1.00  0.66           H  
ATOM   2738 2HB  MET A 175      -0.008 -28.355 -21.326  1.00  0.66           H  
ATOM   2739 1HG  MET A 175      -1.443 -26.770 -20.125  1.00  0.66           H  
ATOM   2740 2HG  MET A 175      -2.863 -27.416 -20.911  1.00  0.66           H  
ATOM   2741 1HE  MET A 175      -0.679 -29.817 -17.591  1.00  0.66           H  
ATOM   2742 2HE  MET A 175       0.158 -29.492 -19.124  1.00  0.66           H  
ATOM   2743 3HE  MET A 175      -0.213 -28.176 -18.015  1.00  0.66           H  
ATOM   2744  N   GLY A 176       1.354 -27.701 -23.645  1.00  0.69           N  
ATOM   2745  CA  GLY A 176       2.288 -28.202 -24.664  1.00  0.69           C  
ATOM   2746  C   GLY A 176       2.840 -27.100 -25.572  1.00  0.69           C  
ATOM   2747  O   GLY A 176       2.950 -27.282 -26.784  1.00  0.69           O  
ATOM   2748  H   GLY A 176       1.674 -27.483 -22.713  1.00  0.69           H  
ATOM   2749 1HA  GLY A 176       3.120 -28.706 -24.167  1.00  0.69           H  
ATOM   2750 2HA  GLY A 176       1.793 -28.955 -25.273  1.00  0.69           H  
ATOM   2751  N   GLU A 177       3.168 -25.976 -24.947  1.00  0.73           N  
ATOM   2752  CA  GLU A 177       3.765 -24.741 -25.489  1.00  0.73           C  
ATOM   2753  C   GLU A 177       2.623 -23.806 -25.880  1.00  0.73           C  
ATOM   2754  O   GLU A 177       1.773 -23.531 -25.044  1.00  0.73           O  
ATOM   2755  CB  GLU A 177       4.752 -25.018 -26.660  1.00  0.73           C  
ATOM   2756  CG  GLU A 177       5.644 -23.811 -27.142  1.00  0.73           C  
ATOM   2757  CD  GLU A 177       6.652 -24.205 -28.215  1.00  0.73           C  
ATOM   2758  OE1 GLU A 177       6.716 -25.361 -28.550  1.00  0.73           O  
ATOM   2759  OE2 GLU A 177       7.350 -23.341 -28.702  1.00  0.73           O  
ATOM   2760  H   GLU A 177       2.988 -25.977 -23.959  1.00  0.73           H  
ATOM   2761  HA  GLU A 177       4.335 -24.285 -24.694  1.00  0.73           H  
ATOM   2762 1HB  GLU A 177       5.433 -25.819 -26.370  1.00  0.73           H  
ATOM   2763 2HB  GLU A 177       4.207 -25.360 -27.539  1.00  0.73           H  
ATOM   2764 1HG  GLU A 177       5.052 -22.991 -27.521  1.00  0.73           H  
ATOM   2765 2HG  GLU A 177       6.187 -23.435 -26.280  1.00  0.73           H  
ATOM   2766  N   HIS A 178       2.531 -23.397 -27.143  1.00  0.77           N  
ATOM   2767  CA  HIS A 178       1.393 -22.606 -27.617  1.00  0.77           C  
ATOM   2768  C   HIS A 178       1.249 -22.696 -29.140  1.00  0.77           C  
ATOM   2769  O   HIS A 178       2.138 -23.210 -29.843  1.00  0.77           O  
ATOM   2770  CB  HIS A 178       1.442 -21.132 -27.128  1.00  0.77           C  
ATOM   2771  CG  HIS A 178       2.557 -20.250 -27.587  1.00  0.77           C  
ATOM   2772  ND1 HIS A 178       2.539 -19.599 -28.804  1.00  0.77           N  
ATOM   2773  CD2 HIS A 178       3.690 -19.855 -26.963  1.00  0.77           C  
ATOM   2774  CE1 HIS A 178       3.616 -18.848 -28.916  1.00  0.77           C  
ATOM   2775  NE2 HIS A 178       4.332 -18.974 -27.811  1.00  0.77           N  
ATOM   2776  H   HIS A 178       3.272 -23.640 -27.784  1.00  0.77           H  
ATOM   2777  HA  HIS A 178       0.478 -23.020 -27.201  1.00  0.77           H  
ATOM   2778 1HB  HIS A 178       0.503 -20.642 -27.402  1.00  0.77           H  
ATOM   2779 2HB  HIS A 178       1.480 -21.126 -26.041  1.00  0.77           H  
ATOM   2780  HD1 HIS A 178       1.806 -19.634 -29.485  1.00  0.77           H  
ATOM   2781  HD2 HIS A 178       4.115 -20.089 -25.982  1.00  0.77           H  
ATOM   2782  HE1 HIS A 178       3.783 -18.254 -29.814  1.00  0.77           H  
ATOM   2783  N   GLY A 179       0.113 -22.230 -29.654  1.00  0.81           N  
ATOM   2784  CA  GLY A 179      -0.092 -22.175 -31.088  1.00  0.81           C  
ATOM   2785  C   GLY A 179       0.013 -23.523 -31.795  1.00  0.81           C  
ATOM   2786  O   GLY A 179      -0.579 -24.526 -31.384  1.00  0.81           O  
ATOM   2787  H   GLY A 179      -0.637 -21.851 -29.054  1.00  0.81           H  
ATOM   2788 1HA  GLY A 179      -1.078 -21.748 -31.279  1.00  0.81           H  
ATOM   2789 2HA  GLY A 179       0.630 -21.485 -31.522  1.00  0.81           H  
ATOM   2790  N   ASP A 180       0.855 -23.541 -32.820  1.00  0.82           N  
ATOM   2791  CA  ASP A 180       1.085 -24.678 -33.706  1.00  0.82           C  
ATOM   2792  C   ASP A 180       1.464 -26.000 -33.062  1.00  0.82           C  
ATOM   2793  O   ASP A 180       1.152 -27.051 -33.621  1.00  0.82           O  
ATOM   2794  CB  ASP A 180       2.188 -24.291 -34.680  1.00  0.82           C  
ATOM   2795  CG  ASP A 180       1.701 -23.266 -35.640  1.00  0.82           C  
ATOM   2796  OD1 ASP A 180       0.519 -23.122 -35.733  1.00  0.82           O  
ATOM   2797  OD2 ASP A 180       2.496 -22.574 -36.226  1.00  0.82           O  
ATOM   2798  H   ASP A 180       1.338 -22.681 -33.033  1.00  0.82           H  
ATOM   2799  HA  ASP A 180       0.171 -24.843 -34.270  1.00  0.82           H  
ATOM   2800 1HB  ASP A 180       3.044 -23.898 -34.132  1.00  0.82           H  
ATOM   2801 2HB  ASP A 180       2.519 -25.174 -35.229  1.00  0.82           H  
ATOM   2802  N   SER A 181       2.188 -25.980 -31.948  1.00  0.82           N  
ATOM   2803  CA  SER A 181       2.591 -27.256 -31.360  1.00  0.82           C  
ATOM   2804  C   SER A 181       1.756 -27.663 -30.151  1.00  0.82           C  
ATOM   2805  O   SER A 181       2.009 -28.714 -29.565  1.00  0.82           O  
ATOM   2806  CB  SER A 181       4.073 -27.257 -31.020  1.00  0.82           C  
ATOM   2807  OG  SER A 181       4.849 -27.158 -32.200  1.00  0.82           O  
ATOM   2808  H   SER A 181       2.394 -25.095 -31.476  1.00  0.82           H  
ATOM   2809  HA  SER A 181       2.453 -28.029 -32.114  1.00  0.82           H  
ATOM   2810 1HB  SER A 181       4.308 -26.428 -30.345  1.00  0.82           H  
ATOM   2811 2HB  SER A 181       4.321 -28.183 -30.498  1.00  0.82           H  
ATOM   2812  HG  SER A 181       5.684 -27.646 -32.027  1.00  0.82           H  
ATOM   2813  N   SER A 182       0.767 -26.847 -29.785  1.00  0.80           N  
ATOM   2814  CA  SER A 182      -0.016 -27.080 -28.571  1.00  0.80           C  
ATOM   2815  C   SER A 182      -1.114 -28.126 -28.699  1.00  0.80           C  
ATOM   2816  O   SER A 182      -1.523 -28.487 -29.811  1.00  0.80           O  
ATOM   2817  CB  SER A 182      -0.625 -25.779 -28.139  1.00  0.80           C  
ATOM   2818  OG  SER A 182      -1.616 -25.334 -29.049  1.00  0.80           O  
ATOM   2819  H   SER A 182       0.546 -26.029 -30.354  1.00  0.80           H  
ATOM   2820  HA  SER A 182       0.666 -27.414 -27.790  1.00  0.80           H  
ATOM   2821 1HB  SER A 182      -1.028 -25.889 -27.154  1.00  0.80           H  
ATOM   2822 2HB  SER A 182       0.153 -25.066 -28.081  1.00  0.80           H  
ATOM   2823  HG  SER A 182      -1.172 -25.241 -29.923  1.00  0.80           H  
ATOM   2824  N   PHE A 183      -1.658 -28.559 -27.549  1.00  0.77           N  
ATOM   2825  CA  PHE A 183      -2.756 -29.518 -27.584  1.00  0.77           C  
ATOM   2826  C   PHE A 183      -3.777 -29.240 -26.497  1.00  0.77           C  
ATOM   2827  O   PHE A 183      -3.473 -28.647 -25.459  1.00  0.77           O  
ATOM   2828  CB  PHE A 183      -2.227 -30.922 -27.371  1.00  0.77           C  
ATOM   2829  CG  PHE A 183      -1.782 -31.220 -25.963  1.00  0.77           C  
ATOM   2830  CD1 PHE A 183      -2.668 -31.813 -25.084  1.00  0.77           C  
ATOM   2831  CD2 PHE A 183      -0.539 -30.894 -25.505  1.00  0.77           C  
ATOM   2832  CE1 PHE A 183      -2.318 -32.081 -23.796  1.00  0.77           C  
ATOM   2833  CE2 PHE A 183      -0.187 -31.157 -24.204  1.00  0.77           C  
ATOM   2834  CZ  PHE A 183      -1.075 -31.757 -23.343  1.00  0.77           C  
ATOM   2835  H   PHE A 183      -1.276 -28.240 -26.659  1.00  0.77           H  
ATOM   2836  HA  PHE A 183      -3.241 -29.473 -28.547  1.00  0.77           H  
ATOM   2837 1HB  PHE A 183      -2.989 -31.649 -27.650  1.00  0.77           H  
ATOM   2838 2HB  PHE A 183      -1.390 -31.049 -28.027  1.00  0.77           H  
ATOM   2839  HD1 PHE A 183      -3.664 -32.076 -25.437  1.00  0.77           H  
ATOM   2840  HD2 PHE A 183       0.167 -30.412 -26.180  1.00  0.77           H  
ATOM   2841  HE1 PHE A 183      -3.037 -32.554 -23.144  1.00  0.77           H  
ATOM   2842  HE2 PHE A 183       0.787 -30.885 -23.861  1.00  0.77           H  
ATOM   2843  HZ  PHE A 183      -0.792 -31.968 -22.313  1.00  0.77           H  
ATOM   2844  N   ALA A 184      -4.989 -29.724 -26.695  1.00  0.74           N  
ATOM   2845  CA  ALA A 184      -6.001 -29.535 -25.677  1.00  0.74           C  
ATOM   2846  C   ALA A 184      -6.127 -30.744 -24.778  1.00  0.74           C  
ATOM   2847  O   ALA A 184      -6.181 -31.889 -25.236  1.00  0.74           O  
ATOM   2848  CB  ALA A 184      -7.313 -29.231 -26.328  1.00  0.74           C  
ATOM   2849  H   ALA A 184      -5.215 -30.206 -27.556  1.00  0.74           H  
ATOM   2850  HA  ALA A 184      -5.716 -28.692 -25.053  1.00  0.74           H  
ATOM   2851 1HB  ALA A 184      -8.070 -29.071 -25.561  1.00  0.74           H  
ATOM   2852 2HB  ALA A 184      -7.221 -28.339 -26.941  1.00  0.74           H  
ATOM   2853 3HB  ALA A 184      -7.582 -30.063 -26.946  1.00  0.74           H  
ATOM   2854  N   THR A 185      -6.250 -30.483 -23.490  1.00  0.71           N  
ATOM   2855  CA  THR A 185      -6.394 -31.538 -22.504  1.00  0.71           C  
ATOM   2856  C   THR A 185      -7.833 -32.023 -22.425  1.00  0.71           C  
ATOM   2857  O   THR A 185      -8.554 -31.744 -21.459  1.00  0.71           O  
ATOM   2858  CB  THR A 185      -5.937 -31.040 -21.141  1.00  0.71           C  
ATOM   2859  OG1 THR A 185      -6.652 -29.837 -20.815  1.00  0.71           O  
ATOM   2860  CG2 THR A 185      -4.490 -30.742 -21.153  1.00  0.71           C  
ATOM   2861  H   THR A 185      -6.210 -29.511 -23.171  1.00  0.71           H  
ATOM   2862  HA  THR A 185      -5.766 -32.381 -22.799  1.00  0.71           H  
ATOM   2863  HB  THR A 185      -6.140 -31.801 -20.392  1.00  0.71           H  
ATOM   2864  HG1 THR A 185      -6.383 -29.125 -21.445  1.00  0.71           H  
ATOM   2865 1HG2 THR A 185      -4.224 -30.399 -20.174  1.00  0.71           H  
ATOM   2866 2HG2 THR A 185      -3.946 -31.636 -21.384  1.00  0.71           H  
ATOM   2867 3HG2 THR A 185      -4.268 -29.969 -21.895  1.00  0.71           H  
ATOM   2868  N   TRP A 186      -8.261 -32.740 -23.447  1.00  0.69           N  
ATOM   2869  CA  TRP A 186      -9.648 -33.187 -23.545  1.00  0.69           C  
ATOM   2870  C   TRP A 186     -10.057 -34.047 -22.349  1.00  0.69           C  
ATOM   2871  O   TRP A 186     -11.184 -33.949 -21.870  1.00  0.69           O  
ATOM   2872  CB  TRP A 186      -9.863 -33.970 -24.833  1.00  0.69           C  
ATOM   2873  CG  TRP A 186      -9.765 -33.115 -26.048  1.00  0.69           C  
ATOM   2874  CD1 TRP A 186     -10.006 -31.778 -26.142  1.00  0.69           C  
ATOM   2875  CD2 TRP A 186      -9.360 -33.539 -27.358  1.00  0.69           C  
ATOM   2876  NE1 TRP A 186      -9.778 -31.351 -27.421  1.00  0.69           N  
ATOM   2877  CE2 TRP A 186      -9.362 -32.411 -28.171  1.00  0.69           C  
ATOM   2878  CE3 TRP A 186      -8.991 -34.773 -27.900  1.00  0.69           C  
ATOM   2879  CZ2 TRP A 186      -8.992 -32.470 -29.493  1.00  0.69           C  
ATOM   2880  CZ3 TRP A 186      -8.636 -34.832 -29.236  1.00  0.69           C  
ATOM   2881  CH2 TRP A 186      -8.631 -33.713 -30.008  1.00  0.69           C  
ATOM   2882  H   TRP A 186      -7.586 -32.931 -24.192  1.00  0.69           H  
ATOM   2883  HA  TRP A 186     -10.280 -32.306 -23.569  1.00  0.69           H  
ATOM   2884 1HB  TRP A 186      -9.117 -34.764 -24.902  1.00  0.69           H  
ATOM   2885 2HB  TRP A 186     -10.848 -34.441 -24.814  1.00  0.69           H  
ATOM   2886  HD1 TRP A 186     -10.329 -31.141 -25.322  1.00  0.69           H  
ATOM   2887  HE1 TRP A 186      -9.881 -30.403 -27.757  1.00  0.69           H  
ATOM   2888  HE3 TRP A 186      -8.985 -35.669 -27.282  1.00  0.69           H  
ATOM   2889  HZ2 TRP A 186      -8.987 -31.591 -30.129  1.00  0.69           H  
ATOM   2890  HZ3 TRP A 186      -8.352 -35.798 -29.656  1.00  0.69           H  
ATOM   2891  HH2 TRP A 186      -8.338 -33.798 -31.052  1.00  0.69           H  
ATOM   2892  N   ASP A 187      -9.141 -34.888 -21.849  1.00  0.68           N  
ATOM   2893  CA  ASP A 187      -9.462 -35.758 -20.710  1.00  0.68           C  
ATOM   2894  C   ASP A 187      -9.643 -35.005 -19.380  1.00  0.68           C  
ATOM   2895  O   ASP A 187     -10.153 -35.580 -18.416  1.00  0.68           O  
ATOM   2896  CB  ASP A 187      -8.394 -36.842 -20.548  1.00  0.68           C  
ATOM   2897  CG  ASP A 187      -8.836 -38.100 -19.714  1.00  0.68           C  
ATOM   2898  OD1 ASP A 187      -9.830 -38.725 -20.037  1.00  0.68           O  
ATOM   2899  OD2 ASP A 187      -8.139 -38.429 -18.766  1.00  0.68           O  
ATOM   2900  H   ASP A 187      -8.205 -34.935 -22.267  1.00  0.68           H  
ATOM   2901  HA  ASP A 187     -10.405 -36.249 -20.931  1.00  0.68           H  
ATOM   2902 1HB  ASP A 187      -8.068 -37.171 -21.538  1.00  0.68           H  
ATOM   2903 2HB  ASP A 187      -7.519 -36.397 -20.067  1.00  0.68           H  
ATOM   2904  N   GLU A 188      -9.213 -33.737 -19.320  1.00  0.66           N  
ATOM   2905  CA  GLU A 188      -9.340 -32.918 -18.121  1.00  0.66           C  
ATOM   2906  C   GLU A 188     -10.516 -31.963 -18.324  1.00  0.66           C  
ATOM   2907  O   GLU A 188     -11.245 -31.647 -17.381  1.00  0.66           O  
ATOM   2908  CB  GLU A 188      -8.055 -32.119 -17.856  1.00  0.66           C  
ATOM   2909  CG  GLU A 188      -6.749 -32.947 -17.595  1.00  0.66           C  
ATOM   2910  CD  GLU A 188      -6.634 -33.599 -16.209  1.00  0.66           C  
ATOM   2911  OE1 GLU A 188      -7.207 -33.088 -15.283  1.00  0.66           O  
ATOM   2912  OE2 GLU A 188      -5.917 -34.579 -16.070  1.00  0.66           O  
ATOM   2913  H   GLU A 188      -8.822 -33.297 -20.148  1.00  0.66           H  
ATOM   2914  HA  GLU A 188      -9.553 -33.560 -17.267  1.00  0.66           H  
ATOM   2915 1HB  GLU A 188      -7.867 -31.464 -18.706  1.00  0.66           H  
ATOM   2916 2HB  GLU A 188      -8.208 -31.477 -16.989  1.00  0.66           H  
ATOM   2917 1HG  GLU A 188      -6.683 -33.732 -18.353  1.00  0.66           H  
ATOM   2918 2HG  GLU A 188      -5.900 -32.281 -17.741  1.00  0.66           H  
ATOM   2919  N   THR A 189     -10.684 -31.512 -19.573  1.00  0.65           N  
ATOM   2920  CA  THR A 189     -11.718 -30.564 -19.960  1.00  0.65           C  
ATOM   2921  C   THR A 189     -13.113 -31.027 -19.652  1.00  0.65           C  
ATOM   2922  O   THR A 189     -13.488 -32.143 -20.016  1.00  0.65           O  
ATOM   2923  CB  THR A 189     -11.669 -30.270 -21.468  1.00  0.65           C  
ATOM   2924  OG1 THR A 189     -10.396 -29.681 -21.806  1.00  0.65           O  
ATOM   2925  CG2 THR A 189     -12.830 -29.364 -21.882  1.00  0.65           C  
ATOM   2926  H   THR A 189     -10.031 -31.814 -20.289  1.00  0.65           H  
ATOM   2927  HA  THR A 189     -11.537 -29.645 -19.414  1.00  0.65           H  
ATOM   2928  HB  THR A 189     -11.749 -31.205 -22.001  1.00  0.65           H  
ATOM   2929  HG1 THR A 189      -9.679 -30.320 -21.560  1.00  0.65           H  
ATOM   2930 1HG2 THR A 189     -12.778 -29.162 -22.941  1.00  0.65           H  
ATOM   2931 2HG2 THR A 189     -13.776 -29.836 -21.655  1.00  0.65           H  
ATOM   2932 3HG2 THR A 189     -12.777 -28.463 -21.345  1.00  0.65           H  
ATOM   2933  N   LYS A 190     -13.897 -30.150 -19.023  1.00  0.65           N  
ATOM   2934  CA  LYS A 190     -15.271 -30.475 -18.684  1.00  0.65           C  
ATOM   2935  C   LYS A 190     -16.270 -29.462 -19.214  1.00  0.65           C  
ATOM   2936  O   LYS A 190     -16.031 -28.246 -19.195  1.00  0.65           O  
ATOM   2937  CB  LYS A 190     -15.460 -30.553 -17.169  1.00  0.65           C  
ATOM   2938  CG  LYS A 190     -14.689 -31.640 -16.444  1.00  0.65           C  
ATOM   2939  CD  LYS A 190     -14.974 -31.611 -14.945  1.00  0.65           C  
ATOM   2940  CE  LYS A 190     -14.186 -32.679 -14.214  1.00  0.65           C  
ATOM   2941  NZ  LYS A 190     -14.455 -32.667 -12.749  1.00  0.65           N  
ATOM   2942  H   LYS A 190     -13.505 -29.237 -18.792  1.00  0.65           H  
ATOM   2943  HA  LYS A 190     -15.513 -31.432 -19.130  1.00  0.65           H  
ATOM   2944 1HB  LYS A 190     -15.197 -29.596 -16.718  1.00  0.65           H  
ATOM   2945 2HB  LYS A 190     -16.506 -30.726 -16.971  1.00  0.65           H  
ATOM   2946 1HG  LYS A 190     -14.979 -32.604 -16.824  1.00  0.65           H  
ATOM   2947 2HG  LYS A 190     -13.626 -31.509 -16.607  1.00  0.65           H  
ATOM   2948 1HD  LYS A 190     -14.716 -30.632 -14.541  1.00  0.65           H  
ATOM   2949 2HD  LYS A 190     -16.028 -31.785 -14.771  1.00  0.65           H  
ATOM   2950 1HE  LYS A 190     -14.457 -33.651 -14.610  1.00  0.65           H  
ATOM   2951 2HE  LYS A 190     -13.121 -32.513 -14.382  1.00  0.65           H  
ATOM   2952 1HZ  LYS A 190     -13.915 -33.391 -12.300  1.00  0.65           H  
ATOM   2953 2HZ  LYS A 190     -14.198 -31.769 -12.367  1.00  0.65           H  
ATOM   2954 3HZ  LYS A 190     -15.440 -32.834 -12.588  1.00  0.65           H  
ATOM   2955  N   ILE A 191     -17.419 -29.970 -19.643  1.00  0.64           N  
ATOM   2956  CA  ILE A 191     -18.524 -29.129 -20.076  1.00  0.64           C  
ATOM   2957  C   ILE A 191     -19.747 -29.474 -19.246  1.00  0.64           C  
ATOM   2958  O   ILE A 191     -20.187 -30.626 -19.239  1.00  0.64           O  
ATOM   2959  CB  ILE A 191     -18.808 -29.276 -21.580  1.00  0.64           C  
ATOM   2960  CG1 ILE A 191     -17.541 -28.894 -22.373  1.00  0.64           C  
ATOM   2961  CG2 ILE A 191     -19.994 -28.449 -21.963  1.00  0.64           C  
ATOM   2962  CD1 ILE A 191     -17.701 -28.977 -23.826  1.00  0.64           C  
ATOM   2963  H   ILE A 191     -17.528 -30.984 -19.644  1.00  0.64           H  
ATOM   2964  HA  ILE A 191     -18.272 -28.088 -19.888  1.00  0.64           H  
ATOM   2965  HB  ILE A 191     -19.012 -30.293 -21.811  1.00  0.64           H  
ATOM   2966 1HG1 ILE A 191     -17.233 -27.928 -22.107  1.00  0.64           H  
ATOM   2967 2HG1 ILE A 191     -16.745 -29.588 -22.102  1.00  0.64           H  
ATOM   2968 1HG2 ILE A 191     -20.194 -28.559 -23.031  1.00  0.64           H  
ATOM   2969 2HG2 ILE A 191     -20.864 -28.778 -21.398  1.00  0.64           H  
ATOM   2970 3HG2 ILE A 191     -19.793 -27.420 -21.731  1.00  0.64           H  
ATOM   2971 1HD1 ILE A 191     -16.765 -28.716 -24.308  1.00  0.64           H  
ATOM   2972 2HD1 ILE A 191     -17.989 -29.989 -24.100  1.00  0.64           H  
ATOM   2973 3HD1 ILE A 191     -18.475 -28.281 -24.142  1.00  0.64           H  
ATOM   2974  N   ALA A 192     -20.278 -28.493 -18.505  1.00  0.65           N  
ATOM   2975  CA  ALA A 192     -21.392 -28.728 -17.578  1.00  0.65           C  
ATOM   2976  C   ALA A 192     -20.987 -29.821 -16.583  1.00  0.65           C  
ATOM   2977  O   ALA A 192     -21.784 -30.668 -16.186  1.00  0.65           O  
ATOM   2978  CB  ALA A 192     -22.664 -29.116 -18.333  1.00  0.65           C  
ATOM   2979  H   ALA A 192     -19.866 -27.560 -18.558  1.00  0.65           H  
ATOM   2980  HA  ALA A 192     -21.576 -27.809 -17.021  1.00  0.65           H  
ATOM   2981 1HB  ALA A 192     -23.471 -29.266 -17.617  1.00  0.65           H  
ATOM   2982 2HB  ALA A 192     -22.933 -28.314 -19.021  1.00  0.65           H  
ATOM   2983 3HB  ALA A 192     -22.518 -30.034 -18.893  1.00  0.65           H  
ATOM   2984  N   MET A 193     -19.711 -29.762 -16.204  1.00  0.65           N  
ATOM   2985  CA  MET A 193     -18.991 -30.647 -15.288  1.00  0.65           C  
ATOM   2986  C   MET A 193     -18.810 -32.093 -15.770  1.00  0.65           C  
ATOM   2987  O   MET A 193     -18.315 -32.936 -15.017  1.00  0.65           O  
ATOM   2988  CB  MET A 193     -19.628 -30.626 -13.905  1.00  0.65           C  
ATOM   2989  CG  MET A 193     -19.617 -29.249 -13.272  1.00  0.65           C  
ATOM   2990  SD  MET A 193     -17.935 -28.595 -13.123  1.00  0.65           S  
ATOM   2991  CE  MET A 193     -17.253 -29.677 -11.875  1.00  0.65           C  
ATOM   2992  H   MET A 193     -19.177 -29.008 -16.610  1.00  0.65           H  
ATOM   2993  HA  MET A 193     -17.991 -30.233 -15.173  1.00  0.65           H  
ATOM   2994 1HB  MET A 193     -20.656 -30.977 -13.956  1.00  0.65           H  
ATOM   2995 2HB  MET A 193     -19.086 -31.303 -13.246  1.00  0.65           H  
ATOM   2996 1HG  MET A 193     -20.208 -28.561 -13.872  1.00  0.65           H  
ATOM   2997 2HG  MET A 193     -20.058 -29.301 -12.277  1.00  0.65           H  
ATOM   2998 1HE  MET A 193     -16.220 -29.395 -11.675  1.00  0.65           H  
ATOM   2999 2HE  MET A 193     -17.838 -29.589 -10.958  1.00  0.65           H  
ATOM   3000 3HE  MET A 193     -17.289 -30.706 -12.231  1.00  0.65           H  
ATOM   3001  N   LYS A 194     -19.123 -32.371 -17.033  1.00  0.67           N  
ATOM   3002  CA  LYS A 194     -18.865 -33.680 -17.613  1.00  0.67           C  
ATOM   3003  C   LYS A 194     -17.596 -33.642 -18.492  1.00  0.67           C  
ATOM   3004  O   LYS A 194     -17.487 -32.782 -19.365  1.00  0.67           O  
ATOM   3005  CB  LYS A 194     -20.089 -34.150 -18.393  1.00  0.67           C  
ATOM   3006  CG  LYS A 194     -19.920 -35.489 -19.061  1.00  0.67           C  
ATOM   3007  CD  LYS A 194     -21.202 -35.957 -19.731  1.00  0.67           C  
ATOM   3008  CE  LYS A 194     -22.234 -36.361 -18.676  1.00  0.67           C  
ATOM   3009  NZ  LYS A 194     -23.469 -36.937 -19.270  1.00  0.67           N  
ATOM   3010  H   LYS A 194     -19.560 -31.664 -17.623  1.00  0.67           H  
ATOM   3011  HA  LYS A 194     -18.748 -34.382 -16.801  1.00  0.67           H  
ATOM   3012 1HB  LYS A 194     -20.934 -34.230 -17.709  1.00  0.67           H  
ATOM   3013 2HB  LYS A 194     -20.356 -33.408 -19.130  1.00  0.67           H  
ATOM   3014 1HG  LYS A 194     -19.143 -35.387 -19.824  1.00  0.67           H  
ATOM   3015 2HG  LYS A 194     -19.598 -36.232 -18.334  1.00  0.67           H  
ATOM   3016 1HD  LYS A 194     -21.608 -35.153 -20.344  1.00  0.67           H  
ATOM   3017 2HD  LYS A 194     -20.993 -36.815 -20.379  1.00  0.67           H  
ATOM   3018 1HE  LYS A 194     -21.789 -37.099 -18.010  1.00  0.67           H  
ATOM   3019 2HE  LYS A 194     -22.504 -35.478 -18.096  1.00  0.67           H  
ATOM   3020 1HZ  LYS A 194     -24.115 -37.183 -18.541  1.00  0.67           H  
ATOM   3021 2HZ  LYS A 194     -23.895 -36.263 -19.882  1.00  0.67           H  
ATOM   3022 3HZ  LYS A 194     -23.244 -37.789 -19.815  1.00  0.67           H  
ATOM   3023  N   PRO A 195     -16.588 -34.503 -18.285  1.00  0.68           N  
ATOM   3024  CA  PRO A 195     -15.367 -34.527 -19.072  1.00  0.68           C  
ATOM   3025  C   PRO A 195     -15.645 -34.755 -20.550  1.00  0.68           C  
ATOM   3026  O   PRO A 195     -16.531 -35.539 -20.904  1.00  0.68           O  
ATOM   3027  CB  PRO A 195     -14.597 -35.712 -18.482  1.00  0.68           C  
ATOM   3028  CG  PRO A 195     -15.115 -35.843 -17.074  1.00  0.68           C  
ATOM   3029  CD  PRO A 195     -16.586 -35.443 -17.146  1.00  0.68           C  
ATOM   3030  HA  PRO A 195     -14.818 -33.610 -18.903  1.00  0.68           H  
ATOM   3031 1HB  PRO A 195     -14.765 -36.609 -19.088  1.00  0.68           H  
ATOM   3032 2HB  PRO A 195     -13.509 -35.501 -18.522  1.00  0.68           H  
ATOM   3033 1HG  PRO A 195     -14.976 -36.877 -16.716  1.00  0.68           H  
ATOM   3034 2HG  PRO A 195     -14.527 -35.199 -16.412  1.00  0.68           H  
ATOM   3035 1HD  PRO A 195     -17.233 -36.304 -17.343  1.00  0.68           H  
ATOM   3036 2HD  PRO A 195     -16.817 -34.935 -16.197  1.00  0.68           H  
ATOM   3037  N   LEU A 196     -14.828 -34.174 -21.423  1.00  0.70           N  
ATOM   3038  CA  LEU A 196     -15.021 -34.417 -22.853  1.00  0.70           C  
ATOM   3039  C   LEU A 196     -14.900 -35.889 -23.185  1.00  0.70           C  
ATOM   3040  O   LEU A 196     -15.555 -36.365 -24.108  1.00  0.70           O  
ATOM   3041  CB  LEU A 196     -14.097 -33.598 -23.738  1.00  0.70           C  
ATOM   3042  CG  LEU A 196     -14.389 -32.136 -23.836  1.00  0.70           C  
ATOM   3043  CD1 LEU A 196     -13.311 -31.474 -24.646  1.00  0.70           C  
ATOM   3044  CD2 LEU A 196     -15.703 -31.961 -24.505  1.00  0.70           C  
ATOM   3045  H   LEU A 196     -14.111 -33.529 -21.082  1.00  0.70           H  
ATOM   3046  HA  LEU A 196     -16.021 -34.103 -23.113  1.00  0.70           H  
ATOM   3047 1HB  LEU A 196     -13.088 -33.703 -23.367  1.00  0.70           H  
ATOM   3048 2HB  LEU A 196     -14.131 -34.010 -24.742  1.00  0.70           H  
ATOM   3049  HG  LEU A 196     -14.416 -31.691 -22.847  1.00  0.70           H  
ATOM   3050 1HD1 LEU A 196     -13.522 -30.412 -24.743  1.00  0.70           H  
ATOM   3051 2HD1 LEU A 196     -12.367 -31.613 -24.162  1.00  0.70           H  
ATOM   3052 3HD1 LEU A 196     -13.279 -31.922 -25.620  1.00  0.70           H  
ATOM   3053 1HD2 LEU A 196     -15.901 -30.913 -24.600  1.00  0.70           H  
ATOM   3054 2HD2 LEU A 196     -15.659 -32.413 -25.485  1.00  0.70           H  
ATOM   3055 3HD2 LEU A 196     -16.489 -32.436 -23.917  1.00  0.70           H  
ATOM   3056  N   SER A 197     -14.101 -36.625 -22.416  1.00  0.72           N  
ATOM   3057  CA  SER A 197     -13.966 -38.054 -22.640  1.00  0.72           C  
ATOM   3058  C   SER A 197     -15.316 -38.768 -22.505  1.00  0.72           C  
ATOM   3059  O   SER A 197     -15.551 -39.777 -23.175  1.00  0.72           O  
ATOM   3060  CB  SER A 197     -12.941 -38.639 -21.699  1.00  0.72           C  
ATOM   3061  OG  SER A 197     -11.663 -38.157 -22.011  1.00  0.72           O  
ATOM   3062  H   SER A 197     -13.581 -36.176 -21.673  1.00  0.72           H  
ATOM   3063  HA  SER A 197     -13.609 -38.207 -23.650  1.00  0.72           H  
ATOM   3064 1HB  SER A 197     -13.193 -38.367 -20.673  1.00  0.72           H  
ATOM   3065 2HB  SER A 197     -12.953 -39.726 -21.763  1.00  0.72           H  
ATOM   3066  HG  SER A 197     -11.061 -38.448 -21.277  1.00  0.72           H  
ATOM   3067  N   GLU A 198     -16.196 -38.268 -21.628  1.00  0.75           N  
ATOM   3068  CA  GLU A 198     -17.499 -38.886 -21.445  1.00  0.75           C  
ATOM   3069  C   GLU A 198     -18.385 -38.503 -22.628  1.00  0.75           C  
ATOM   3070  O   GLU A 198     -19.155 -39.321 -23.122  1.00  0.75           O  
ATOM   3071  CB  GLU A 198     -18.126 -38.457 -20.124  1.00  0.75           C  
ATOM   3072  CG  GLU A 198     -17.377 -38.933 -18.873  1.00  0.75           C  
ATOM   3073  CD  GLU A 198     -17.297 -40.434 -18.726  1.00  0.75           C  
ATOM   3074  OE1 GLU A 198     -18.313 -41.081 -18.797  1.00  0.75           O  
ATOM   3075  OE2 GLU A 198     -16.210 -40.929 -18.531  1.00  0.75           O  
ATOM   3076  H   GLU A 198     -15.992 -37.410 -21.127  1.00  0.75           H  
ATOM   3077  HA  GLU A 198     -17.379 -39.967 -21.433  1.00  0.75           H  
ATOM   3078 1HB  GLU A 198     -18.131 -37.387 -20.090  1.00  0.75           H  
ATOM   3079 2HB  GLU A 198     -19.160 -38.798 -20.071  1.00  0.75           H  
ATOM   3080 1HG  GLU A 198     -16.366 -38.528 -18.905  1.00  0.75           H  
ATOM   3081 2HG  GLU A 198     -17.873 -38.521 -17.998  1.00  0.75           H  
ATOM   3082  N   TYR A 199     -18.207 -37.283 -23.149  1.00  0.78           N  
ATOM   3083  CA  TYR A 199     -18.998 -36.853 -24.308  1.00  0.78           C  
ATOM   3084  C   TYR A 199     -18.567 -37.671 -25.540  1.00  0.78           C  
ATOM   3085  O   TYR A 199     -19.375 -37.979 -26.435  1.00  0.78           O  
ATOM   3086  CB  TYR A 199     -18.823 -35.346 -24.554  1.00  0.78           C  
ATOM   3087  CG  TYR A 199     -19.613 -34.418 -23.634  1.00  0.78           C  
ATOM   3088  CD1 TYR A 199     -19.007 -33.749 -22.590  1.00  0.78           C  
ATOM   3089  CD2 TYR A 199     -20.952 -34.203 -23.882  1.00  0.78           C  
ATOM   3090  CE1 TYR A 199     -19.728 -32.905 -21.809  1.00  0.78           C  
ATOM   3091  CE2 TYR A 199     -21.684 -33.342 -23.087  1.00  0.78           C  
ATOM   3092  CZ  TYR A 199     -21.067 -32.694 -22.047  1.00  0.78           C  
ATOM   3093  OH  TYR A 199     -21.775 -31.836 -21.228  1.00  0.78           O  
ATOM   3094  H   TYR A 199     -17.549 -36.647 -22.692  1.00  0.78           H  
ATOM   3095  HA  TYR A 199     -20.051 -37.063 -24.114  1.00  0.78           H  
ATOM   3096 1HB  TYR A 199     -17.772 -35.088 -24.474  1.00  0.78           H  
ATOM   3097 2HB  TYR A 199     -19.124 -35.126 -25.575  1.00  0.78           H  
ATOM   3098  HD1 TYR A 199     -17.970 -33.891 -22.371  1.00  0.78           H  
ATOM   3099  HD2 TYR A 199     -21.426 -34.710 -24.706  1.00  0.78           H  
ATOM   3100  HE1 TYR A 199     -19.245 -32.394 -20.987  1.00  0.78           H  
ATOM   3101  HE2 TYR A 199     -22.742 -33.177 -23.286  1.00  0.78           H  
ATOM   3102  HH  TYR A 199     -21.161 -31.451 -20.561  1.00  0.78           H  
ATOM   3103  N   LEU A 200     -17.295 -38.091 -25.549  1.00  0.81           N  
ATOM   3104  CA  LEU A 200     -16.825 -38.973 -26.605  1.00  0.81           C  
ATOM   3105  C   LEU A 200     -17.443 -40.367 -26.413  1.00  0.81           C  
ATOM   3106  O   LEU A 200     -18.034 -40.929 -27.338  1.00  0.81           O  
ATOM   3107  CB  LEU A 200     -15.280 -39.093 -26.582  1.00  0.81           C  
ATOM   3108  CG  LEU A 200     -14.465 -37.860 -27.017  1.00  0.81           C  
ATOM   3109  CD1 LEU A 200     -12.979 -38.064 -26.736  1.00  0.81           C  
ATOM   3110  CD2 LEU A 200     -14.657 -37.688 -28.454  1.00  0.81           C  
ATOM   3111  H   LEU A 200     -16.655 -37.764 -24.830  1.00  0.81           H  
ATOM   3112  HA  LEU A 200     -17.139 -38.577 -27.560  1.00  0.81           H  
ATOM   3113 1HB  LEU A 200     -14.973 -39.344 -25.577  1.00  0.81           H  
ATOM   3114 2HB  LEU A 200     -14.998 -39.915 -27.233  1.00  0.81           H  
ATOM   3115  HG  LEU A 200     -14.814 -36.979 -26.478  1.00  0.81           H  
ATOM   3116 1HD1 LEU A 200     -12.419 -37.196 -27.063  1.00  0.81           H  
ATOM   3117 2HD1 LEU A 200     -12.817 -38.209 -25.684  1.00  0.81           H  
ATOM   3118 3HD1 LEU A 200     -12.629 -38.942 -27.277  1.00  0.81           H  
ATOM   3119 1HD2 LEU A 200     -14.121 -36.833 -28.814  1.00  0.81           H  
ATOM   3120 2HD2 LEU A 200     -14.310 -38.578 -28.967  1.00  0.81           H  
ATOM   3121 3HD2 LEU A 200     -15.680 -37.559 -28.630  1.00  0.81           H  
ATOM   3122  N   ALA A 201     -17.391 -40.885 -25.177  1.00  0.82           N  
ATOM   3123  CA  ALA A 201     -17.908 -42.217 -24.846  1.00  0.82           C  
ATOM   3124  C   ALA A 201     -19.404 -42.366 -25.117  1.00  0.82           C  
ATOM   3125  O   ALA A 201     -19.857 -43.428 -25.554  1.00  0.82           O  
ATOM   3126  CB  ALA A 201     -17.646 -42.520 -23.381  1.00  0.82           C  
ATOM   3127  H   ALA A 201     -16.911 -40.365 -24.445  1.00  0.82           H  
ATOM   3128  HA  ALA A 201     -17.379 -42.940 -25.461  1.00  0.82           H  
ATOM   3129 1HB  ALA A 201     -17.996 -43.523 -23.150  1.00  0.82           H  
ATOM   3130 2HB  ALA A 201     -16.577 -42.448 -23.180  1.00  0.82           H  
ATOM   3131 3HB  ALA A 201     -18.178 -41.801 -22.764  1.00  0.82           H  
ATOM   3132  N   GLU A 202     -20.166 -41.298 -24.894  1.00  0.82           N  
ATOM   3133  CA  GLU A 202     -21.611 -41.312 -25.097  1.00  0.82           C  
ATOM   3134  C   GLU A 202     -22.015 -41.092 -26.550  1.00  0.82           C  
ATOM   3135  O   GLU A 202     -23.205 -41.135 -26.872  1.00  0.82           O  
ATOM   3136  CB  GLU A 202     -22.298 -40.234 -24.247  1.00  0.82           C  
ATOM   3137  CG  GLU A 202     -22.249 -40.448 -22.718  1.00  0.82           C  
ATOM   3138  CD  GLU A 202     -22.917 -39.311 -21.943  1.00  0.82           C  
ATOM   3139  OE1 GLU A 202     -23.394 -38.394 -22.573  1.00  0.82           O  
ATOM   3140  OE2 GLU A 202     -22.946 -39.347 -20.732  1.00  0.82           O  
ATOM   3141  H   GLU A 202     -19.731 -40.460 -24.510  1.00  0.82           H  
ATOM   3142  HA  GLU A 202     -21.984 -42.288 -24.788  1.00  0.82           H  
ATOM   3143 1HB  GLU A 202     -21.827 -39.268 -24.457  1.00  0.82           H  
ATOM   3144 2HB  GLU A 202     -23.342 -40.154 -24.542  1.00  0.82           H  
ATOM   3145 1HG  GLU A 202     -22.758 -41.380 -22.480  1.00  0.82           H  
ATOM   3146 2HG  GLU A 202     -21.215 -40.546 -22.399  1.00  0.82           H  
ATOM   3147  N   GLY A 203     -21.051 -40.804 -27.424  1.00  0.81           N  
ATOM   3148  CA  GLY A 203     -21.357 -40.545 -28.819  1.00  0.81           C  
ATOM   3149  C   GLY A 203     -21.907 -39.143 -29.096  1.00  0.81           C  
ATOM   3150  O   GLY A 203     -22.537 -38.929 -30.132  1.00  0.81           O  
ATOM   3151  H   GLY A 203     -20.070 -40.794 -27.144  1.00  0.81           H  
ATOM   3152 1HA  GLY A 203     -20.446 -40.691 -29.401  1.00  0.81           H  
ATOM   3153 2HA  GLY A 203     -22.071 -41.289 -29.168  1.00  0.81           H  
ATOM   3154  N   LYS A 204     -21.712 -38.184 -28.178  1.00  0.80           N  
ATOM   3155  CA  LYS A 204     -22.239 -36.840 -28.415  1.00  0.80           C  
ATOM   3156  C   LYS A 204     -21.320 -36.043 -29.324  1.00  0.80           C  
ATOM   3157  O   LYS A 204     -21.772 -35.183 -30.082  1.00  0.80           O  
ATOM   3158  CB  LYS A 204     -22.508 -36.109 -27.106  1.00  0.80           C  
ATOM   3159  CG  LYS A 204     -23.733 -36.648 -26.343  1.00  0.80           C  
ATOM   3160  CD  LYS A 204     -24.020 -35.843 -25.081  1.00  0.80           C  
ATOM   3161  CE  LYS A 204     -25.417 -36.129 -24.520  1.00  0.80           C  
ATOM   3162  NZ  LYS A 204     -25.579 -37.543 -24.127  1.00  0.80           N  
ATOM   3163  H   LYS A 204     -21.156 -38.365 -27.342  1.00  0.80           H  
ATOM   3164  HA  LYS A 204     -23.196 -36.936 -28.929  1.00  0.80           H  
ATOM   3165 1HB  LYS A 204     -21.636 -36.223 -26.458  1.00  0.80           H  
ATOM   3166 2HB  LYS A 204     -22.648 -35.046 -27.296  1.00  0.80           H  
ATOM   3167 1HG  LYS A 204     -24.608 -36.618 -26.992  1.00  0.80           H  
ATOM   3168 2HG  LYS A 204     -23.550 -37.689 -26.061  1.00  0.80           H  
ATOM   3169 1HD  LYS A 204     -23.291 -36.125 -24.314  1.00  0.80           H  
ATOM   3170 2HD  LYS A 204     -23.924 -34.779 -25.285  1.00  0.80           H  
ATOM   3171 1HE  LYS A 204     -25.573 -35.502 -23.644  1.00  0.80           H  
ATOM   3172 2HE  LYS A 204     -26.166 -35.882 -25.270  1.00  0.80           H  
ATOM   3173 1HZ  LYS A 204     -26.497 -37.698 -23.750  1.00  0.80           H  
ATOM   3174 2HZ  LYS A 204     -25.441 -38.136 -24.928  1.00  0.80           H  
ATOM   3175 3HZ  LYS A 204     -24.874 -37.777 -23.420  1.00  0.80           H  
ATOM   3176  N   ILE A 205     -20.033 -36.348 -29.256  1.00  0.78           N  
ATOM   3177  CA  ILE A 205     -19.048 -35.707 -30.121  1.00  0.78           C  
ATOM   3178  C   ILE A 205     -18.005 -36.753 -30.461  1.00  0.78           C  
ATOM   3179  O   ILE A 205     -17.734 -37.621 -29.643  1.00  0.78           O  
ATOM   3180  CB  ILE A 205     -18.391 -34.479 -29.453  1.00  0.78           C  
ATOM   3181  CG1 ILE A 205     -17.584 -33.706 -30.509  1.00  0.78           C  
ATOM   3182  CG2 ILE A 205     -17.446 -34.954 -28.344  1.00  0.78           C  
ATOM   3183  CD1 ILE A 205     -17.212 -32.320 -30.124  1.00  0.78           C  
ATOM   3184  H   ILE A 205     -19.737 -37.037 -28.567  1.00  0.78           H  
ATOM   3185  HA  ILE A 205     -19.526 -35.388 -31.048  1.00  0.78           H  
ATOM   3186  HB  ILE A 205     -19.156 -33.818 -29.045  1.00  0.78           H  
ATOM   3187 1HG1 ILE A 205     -16.660 -34.247 -30.696  1.00  0.78           H  
ATOM   3188 2HG1 ILE A 205     -18.161 -33.668 -31.435  1.00  0.78           H  
ATOM   3189 1HG2 ILE A 205     -16.957 -34.120 -27.875  1.00  0.78           H  
ATOM   3190 2HG2 ILE A 205     -18.003 -35.512 -27.604  1.00  0.78           H  
ATOM   3191 3HG2 ILE A 205     -16.697 -35.589 -28.787  1.00  0.78           H  
ATOM   3192 1HD1 ILE A 205     -16.630 -31.868 -30.926  1.00  0.78           H  
ATOM   3193 2HD1 ILE A 205     -18.115 -31.734 -29.950  1.00  0.78           H  
ATOM   3194 3HD1 ILE A 205     -16.635 -32.356 -29.239  1.00  0.78           H  
ATOM   3195  N   THR A 206     -17.434 -36.705 -31.657  1.00  0.76           N  
ATOM   3196  CA  THR A 206     -16.368 -37.637 -31.991  1.00  0.76           C  
ATOM   3197  C   THR A 206     -14.992 -37.047 -31.727  1.00  0.76           C  
ATOM   3198  O   THR A 206     -14.834 -35.829 -31.605  1.00  0.76           O  
ATOM   3199  CB  THR A 206     -16.456 -38.034 -33.466  1.00  0.76           C  
ATOM   3200  OG1 THR A 206     -16.281 -36.852 -34.265  1.00  0.76           O  
ATOM   3201  CG2 THR A 206     -17.811 -38.653 -33.768  1.00  0.76           C  
ATOM   3202  H   THR A 206     -17.730 -36.005 -32.347  1.00  0.76           H  
ATOM   3203  HA  THR A 206     -16.480 -38.531 -31.377  1.00  0.76           H  
ATOM   3204  HB  THR A 206     -15.667 -38.745 -33.701  1.00  0.76           H  
ATOM   3205  HG1 THR A 206     -17.070 -36.257 -34.115  1.00  0.76           H  
ATOM   3206 1HG2 THR A 206     -17.864 -38.920 -34.823  1.00  0.76           H  
ATOM   3207 2HG2 THR A 206     -17.947 -39.545 -33.159  1.00  0.76           H  
ATOM   3208 3HG2 THR A 206     -18.597 -37.930 -33.537  1.00  0.76           H  
ATOM   3209  N   GLU A 207     -13.977 -37.910 -31.692  1.00  0.75           N  
ATOM   3210  CA  GLU A 207     -12.603 -37.445 -31.533  1.00  0.75           C  
ATOM   3211  C   GLU A 207     -12.218 -36.527 -32.675  1.00  0.75           C  
ATOM   3212  O   GLU A 207     -11.537 -35.520 -32.475  1.00  0.75           O  
ATOM   3213  CB  GLU A 207     -11.633 -38.619 -31.460  1.00  0.75           C  
ATOM   3214  CG  GLU A 207     -10.183 -38.218 -31.240  1.00  0.75           C  
ATOM   3215  CD  GLU A 207      -9.263 -39.407 -31.092  1.00  0.75           C  
ATOM   3216  OE1 GLU A 207      -9.740 -40.513 -31.126  1.00  0.75           O  
ATOM   3217  OE2 GLU A 207      -8.073 -39.208 -30.950  1.00  0.75           O  
ATOM   3218  H   GLU A 207     -14.162 -38.900 -31.778  1.00  0.75           H  
ATOM   3219  HA  GLU A 207     -12.531 -36.877 -30.605  1.00  0.75           H  
ATOM   3220 1HB  GLU A 207     -11.926 -39.282 -30.644  1.00  0.75           H  
ATOM   3221 2HB  GLU A 207     -11.687 -39.192 -32.386  1.00  0.75           H  
ATOM   3222 1HG  GLU A 207      -9.852 -37.615 -32.089  1.00  0.75           H  
ATOM   3223 2HG  GLU A 207     -10.124 -37.599 -30.346  1.00  0.75           H  
ATOM   3224  N   LEU A 208     -12.662 -36.875 -33.884  1.00  0.74           N  
ATOM   3225  CA  LEU A 208     -12.327 -36.073 -35.040  1.00  0.74           C  
ATOM   3226  C   LEU A 208     -12.934 -34.690 -34.910  1.00  0.74           C  
ATOM   3227  O   LEU A 208     -12.271 -33.701 -35.213  1.00  0.74           O  
ATOM   3228  CB  LEU A 208     -12.818 -36.751 -36.316  1.00  0.74           C  
ATOM   3229  CG  LEU A 208     -12.086 -38.040 -36.673  1.00  0.74           C  
ATOM   3230  CD1 LEU A 208     -12.765 -38.690 -37.864  1.00  0.74           C  
ATOM   3231  CD2 LEU A 208     -10.627 -37.721 -36.961  1.00  0.74           C  
ATOM   3232  H   LEU A 208     -13.226 -37.704 -33.988  1.00  0.74           H  
ATOM   3233  HA  LEU A 208     -11.244 -35.973 -35.092  1.00  0.74           H  
ATOM   3234 1HB  LEU A 208     -13.879 -36.983 -36.198  1.00  0.74           H  
ATOM   3235 2HB  LEU A 208     -12.708 -36.055 -37.148  1.00  0.74           H  
ATOM   3236  HG  LEU A 208     -12.142 -38.735 -35.833  1.00  0.74           H  
ATOM   3237 1HD1 LEU A 208     -12.252 -39.618 -38.115  1.00  0.74           H  
ATOM   3238 2HD1 LEU A 208     -13.805 -38.906 -37.615  1.00  0.74           H  
ATOM   3239 3HD1 LEU A 208     -12.729 -38.013 -38.717  1.00  0.74           H  
ATOM   3240 1HD2 LEU A 208     -10.094 -38.639 -37.209  1.00  0.74           H  
ATOM   3241 2HD2 LEU A 208     -10.563 -37.026 -37.799  1.00  0.74           H  
ATOM   3242 3HD2 LEU A 208     -10.173 -37.265 -36.079  1.00  0.74           H  
ATOM   3243  N   GLU A 209     -14.168 -34.595 -34.412  1.00  0.73           N  
ATOM   3244  CA  GLU A 209     -14.752 -33.271 -34.229  1.00  0.73           C  
ATOM   3245  C   GLU A 209     -13.975 -32.473 -33.188  1.00  0.73           C  
ATOM   3246  O   GLU A 209     -13.727 -31.284 -33.386  1.00  0.73           O  
ATOM   3247  CB  GLU A 209     -16.221 -33.393 -33.879  1.00  0.73           C  
ATOM   3248  CG  GLU A 209     -17.089 -33.819 -35.059  1.00  0.73           C  
ATOM   3249  CD  GLU A 209     -18.442 -34.273 -34.657  1.00  0.73           C  
ATOM   3250  OE1 GLU A 209     -18.500 -35.091 -33.761  1.00  0.73           O  
ATOM   3251  OE2 GLU A 209     -19.415 -33.825 -35.216  1.00  0.73           O  
ATOM   3252  H   GLU A 209     -14.712 -35.430 -34.183  1.00  0.73           H  
ATOM   3253  HA  GLU A 209     -14.680 -32.736 -35.179  1.00  0.73           H  
ATOM   3254 1HB  GLU A 209     -16.335 -34.142 -33.103  1.00  0.73           H  
ATOM   3255 2HB  GLU A 209     -16.591 -32.446 -33.490  1.00  0.73           H  
ATOM   3256 1HG  GLU A 209     -17.191 -32.971 -35.737  1.00  0.73           H  
ATOM   3257 2HG  GLU A 209     -16.582 -34.615 -35.600  1.00  0.73           H  
ATOM   3258  N   LEU A 210     -13.529 -33.118 -32.103  1.00  0.72           N  
ATOM   3259  CA  LEU A 210     -12.739 -32.361 -31.137  1.00  0.72           C  
ATOM   3260  C   LEU A 210     -11.434 -31.894 -31.770  1.00  0.72           C  
ATOM   3261  O   LEU A 210     -10.968 -30.779 -31.504  1.00  0.72           O  
ATOM   3262  CB  LEU A 210     -12.446 -33.147 -29.862  1.00  0.72           C  
ATOM   3263  CG  LEU A 210     -13.600 -33.399 -28.932  1.00  0.72           C  
ATOM   3264  CD1 LEU A 210     -13.140 -34.280 -27.806  1.00  0.72           C  
ATOM   3265  CD2 LEU A 210     -14.074 -32.069 -28.389  1.00  0.72           C  
ATOM   3266  H   LEU A 210     -13.761 -34.102 -31.953  1.00  0.72           H  
ATOM   3267  HA  LEU A 210     -13.305 -31.481 -30.851  1.00  0.72           H  
ATOM   3268 1HB  LEU A 210     -11.992 -34.105 -30.127  1.00  0.72           H  
ATOM   3269 2HB  LEU A 210     -11.754 -32.583 -29.300  1.00  0.72           H  
ATOM   3270  HG  LEU A 210     -14.404 -33.912 -29.468  1.00  0.72           H  
ATOM   3271 1HD1 LEU A 210     -13.970 -34.474 -27.129  1.00  0.72           H  
ATOM   3272 2HD1 LEU A 210     -12.772 -35.205 -28.211  1.00  0.72           H  
ATOM   3273 3HD1 LEU A 210     -12.343 -33.786 -27.267  1.00  0.72           H  
ATOM   3274 1HD2 LEU A 210     -14.897 -32.224 -27.703  1.00  0.72           H  
ATOM   3275 2HD2 LEU A 210     -13.252 -31.582 -27.869  1.00  0.72           H  
ATOM   3276 3HD2 LEU A 210     -14.394 -31.446 -29.204  1.00  0.72           H  
ATOM   3277  N   ASP A 211     -10.852 -32.728 -32.640  1.00  0.71           N  
ATOM   3278  CA  ASP A 211      -9.625 -32.361 -33.329  1.00  0.71           C  
ATOM   3279  C   ASP A 211      -9.866 -31.173 -34.239  1.00  0.71           C  
ATOM   3280  O   ASP A 211      -9.054 -30.245 -34.256  1.00  0.71           O  
ATOM   3281  CB  ASP A 211      -9.050 -33.548 -34.113  1.00  0.71           C  
ATOM   3282  CG  ASP A 211      -7.734 -33.232 -34.815  1.00  0.71           C  
ATOM   3283  OD1 ASP A 211      -6.762 -32.862 -34.177  1.00  0.71           O  
ATOM   3284  OD2 ASP A 211      -7.662 -33.366 -36.023  1.00  0.71           O  
ATOM   3285  H   ASP A 211     -11.259 -33.649 -32.803  1.00  0.71           H  
ATOM   3286  HA  ASP A 211      -8.888 -32.064 -32.586  1.00  0.71           H  
ATOM   3287 1HB  ASP A 211      -8.910 -34.398 -33.442  1.00  0.71           H  
ATOM   3288 2HB  ASP A 211      -9.770 -33.855 -34.866  1.00  0.71           H  
ATOM   3289  N   GLU A 212     -10.990 -31.164 -34.971  1.00  0.70           N  
ATOM   3290  CA  GLU A 212     -11.281 -30.018 -35.821  1.00  0.70           C  
ATOM   3291  C   GLU A 212     -11.465 -28.764 -34.971  1.00  0.70           C  
ATOM   3292  O   GLU A 212     -10.984 -27.691 -35.334  1.00  0.70           O  
ATOM   3293  CB  GLU A 212     -12.523 -30.238 -36.703  1.00  0.70           C  
ATOM   3294  CG  GLU A 212     -12.342 -31.252 -37.844  1.00  0.70           C  
ATOM   3295  CD  GLU A 212     -13.571 -31.378 -38.748  1.00  0.70           C  
ATOM   3296  OE1 GLU A 212     -14.577 -30.767 -38.460  1.00  0.70           O  
ATOM   3297  OE2 GLU A 212     -13.486 -32.079 -39.733  1.00  0.70           O  
ATOM   3298  H   GLU A 212     -11.618 -31.966 -34.943  1.00  0.70           H  
ATOM   3299  HA  GLU A 212     -10.428 -29.858 -36.478  1.00  0.70           H  
ATOM   3300 1HB  GLU A 212     -13.345 -30.592 -36.076  1.00  0.70           H  
ATOM   3301 2HB  GLU A 212     -12.832 -29.288 -37.139  1.00  0.70           H  
ATOM   3302 1HG  GLU A 212     -11.488 -30.951 -38.449  1.00  0.70           H  
ATOM   3303 2HG  GLU A 212     -12.116 -32.226 -37.409  1.00  0.70           H  
ATOM   3304  N   ILE A 213     -12.094 -28.892 -33.798  1.00  0.70           N  
ATOM   3305  CA  ILE A 213     -12.280 -27.718 -32.953  1.00  0.70           C  
ATOM   3306  C   ILE A 213     -10.925 -27.179 -32.537  1.00  0.70           C  
ATOM   3307  O   ILE A 213     -10.661 -25.983 -32.674  1.00  0.70           O  
ATOM   3308  CB  ILE A 213     -13.114 -28.035 -31.693  1.00  0.70           C  
ATOM   3309  CG1 ILE A 213     -14.546 -28.357 -32.098  1.00  0.70           C  
ATOM   3310  CG2 ILE A 213     -13.082 -26.849 -30.730  1.00  0.70           C  
ATOM   3311  CD1 ILE A 213     -15.396 -28.954 -31.002  1.00  0.70           C  
ATOM   3312  H   ILE A 213     -12.487 -29.795 -33.527  1.00  0.70           H  
ATOM   3313  HA  ILE A 213     -12.797 -26.953 -33.524  1.00  0.70           H  
ATOM   3314  HB  ILE A 213     -12.706 -28.913 -31.199  1.00  0.70           H  
ATOM   3315 1HG1 ILE A 213     -15.006 -27.453 -32.431  1.00  0.70           H  
ATOM   3316 2HG1 ILE A 213     -14.521 -29.049 -32.930  1.00  0.70           H  
ATOM   3317 1HG2 ILE A 213     -13.667 -27.074 -29.842  1.00  0.70           H  
ATOM   3318 2HG2 ILE A 213     -12.053 -26.642 -30.443  1.00  0.70           H  
ATOM   3319 3HG2 ILE A 213     -13.496 -25.991 -31.226  1.00  0.70           H  
ATOM   3320 1HD1 ILE A 213     -16.391 -29.154 -31.383  1.00  0.70           H  
ATOM   3321 2HD1 ILE A 213     -14.954 -29.870 -30.675  1.00  0.70           H  
ATOM   3322 3HD1 ILE A 213     -15.456 -28.258 -30.183  1.00  0.70           H  
ATOM   3323  N   HIS A 214     -10.043 -28.069 -32.090  1.00  0.71           N  
ATOM   3324  CA  HIS A 214      -8.717 -27.661 -31.671  1.00  0.71           C  
ATOM   3325  C   HIS A 214      -7.933 -27.027 -32.809  1.00  0.71           C  
ATOM   3326  O   HIS A 214      -7.331 -25.962 -32.640  1.00  0.71           O  
ATOM   3327  CB  HIS A 214      -7.933 -28.834 -31.101  1.00  0.71           C  
ATOM   3328  CG  HIS A 214      -6.582 -28.420 -30.655  1.00  0.71           C  
ATOM   3329  ND1 HIS A 214      -6.396 -27.598 -29.567  1.00  0.71           N  
ATOM   3330  CD2 HIS A 214      -5.348 -28.717 -31.124  1.00  0.71           C  
ATOM   3331  CE1 HIS A 214      -5.098 -27.401 -29.388  1.00  0.71           C  
ATOM   3332  NE2 HIS A 214      -4.444 -28.073 -30.319  1.00  0.71           N  
ATOM   3333  H   HIS A 214     -10.317 -29.049 -32.016  1.00  0.71           H  
ATOM   3334  HA  HIS A 214      -8.807 -26.915 -30.883  1.00  0.71           H  
ATOM   3335 1HB  HIS A 214      -8.472 -29.257 -30.255  1.00  0.71           H  
ATOM   3336 2HB  HIS A 214      -7.836 -29.616 -31.859  1.00  0.71           H  
ATOM   3337  HD2 HIS A 214      -5.118 -29.356 -31.979  1.00  0.71           H  
ATOM   3338  HE1 HIS A 214      -4.638 -26.801 -28.604  1.00  0.71           H  
ATOM   3339  HE2 HIS A 214      -3.413 -28.117 -30.407  1.00  0.71           H  
ATOM   3340  N   LYS A 215      -7.908 -27.668 -33.973  1.00  0.73           N  
ATOM   3341  CA  LYS A 215      -7.146 -27.099 -35.063  1.00  0.73           C  
ATOM   3342  C   LYS A 215      -7.691 -25.730 -35.448  1.00  0.73           C  
ATOM   3343  O   LYS A 215      -6.907 -24.826 -35.737  1.00  0.73           O  
ATOM   3344  CB  LYS A 215      -7.102 -28.047 -36.257  1.00  0.73           C  
ATOM   3345  CG  LYS A 215      -6.185 -29.278 -36.038  1.00  0.73           C  
ATOM   3346  CD  LYS A 215      -6.067 -30.118 -37.302  1.00  0.73           C  
ATOM   3347  CE  LYS A 215      -4.936 -31.174 -37.204  1.00  0.73           C  
ATOM   3348  NZ  LYS A 215      -5.273 -32.339 -36.328  1.00  0.73           N  
ATOM   3349  H   LYS A 215      -8.407 -28.548 -34.094  1.00  0.73           H  
ATOM   3350  HA  LYS A 215      -6.121 -26.957 -34.721  1.00  0.73           H  
ATOM   3351 1HB  LYS A 215      -8.112 -28.417 -36.456  1.00  0.73           H  
ATOM   3352 2HB  LYS A 215      -6.764 -27.510 -37.142  1.00  0.73           H  
ATOM   3353 1HG  LYS A 215      -5.194 -28.953 -35.727  1.00  0.73           H  
ATOM   3354 2HG  LYS A 215      -6.609 -29.906 -35.245  1.00  0.73           H  
ATOM   3355 1HD  LYS A 215      -7.013 -30.652 -37.450  1.00  0.73           H  
ATOM   3356 2HD  LYS A 215      -5.892 -29.474 -38.160  1.00  0.73           H  
ATOM   3357 1HE  LYS A 215      -4.724 -31.543 -38.205  1.00  0.73           H  
ATOM   3358 2HE  LYS A 215      -4.043 -30.691 -36.811  1.00  0.73           H  
ATOM   3359 1HZ  LYS A 215      -4.519 -32.990 -36.311  1.00  0.73           H  
ATOM   3360 2HZ  LYS A 215      -5.497 -32.092 -35.357  1.00  0.73           H  
ATOM   3361 3HZ  LYS A 215      -6.105 -32.814 -36.669  1.00  0.73           H  
ATOM   3362  N   LYS A 216      -9.019 -25.536 -35.397  1.00  0.77           N  
ATOM   3363  CA  LYS A 216      -9.576 -24.221 -35.688  1.00  0.77           C  
ATOM   3364  C   LYS A 216      -9.094 -23.195 -34.666  1.00  0.77           C  
ATOM   3365  O   LYS A 216      -8.819 -22.053 -35.030  1.00  0.77           O  
ATOM   3366  CB  LYS A 216     -11.108 -24.246 -35.752  1.00  0.77           C  
ATOM   3367  CG  LYS A 216     -11.672 -24.950 -37.002  1.00  0.77           C  
ATOM   3368  CD  LYS A 216     -13.182 -24.757 -37.154  1.00  0.77           C  
ATOM   3369  CE  LYS A 216     -13.974 -25.503 -36.081  1.00  0.77           C  
ATOM   3370  NZ  LYS A 216     -15.455 -25.452 -36.355  1.00  0.77           N  
ATOM   3371  H   LYS A 216      -9.650 -26.308 -35.173  1.00  0.77           H  
ATOM   3372  HA  LYS A 216      -9.214 -23.908 -36.666  1.00  0.77           H  
ATOM   3373 1HB  LYS A 216     -11.492 -24.770 -34.873  1.00  0.77           H  
ATOM   3374 2HB  LYS A 216     -11.494 -23.230 -35.724  1.00  0.77           H  
ATOM   3375 1HG  LYS A 216     -11.182 -24.537 -37.884  1.00  0.77           H  
ATOM   3376 2HG  LYS A 216     -11.454 -26.005 -36.966  1.00  0.77           H  
ATOM   3377 1HD  LYS A 216     -13.416 -23.695 -37.086  1.00  0.77           H  
ATOM   3378 2HD  LYS A 216     -13.495 -25.118 -38.133  1.00  0.77           H  
ATOM   3379 1HE  LYS A 216     -13.653 -26.546 -36.038  1.00  0.77           H  
ATOM   3380 2HE  LYS A 216     -13.780 -25.035 -35.114  1.00  0.77           H  
ATOM   3381 1HZ  LYS A 216     -15.977 -25.939 -35.599  1.00  0.77           H  
ATOM   3382 2HZ  LYS A 216     -15.758 -24.491 -36.386  1.00  0.77           H  
ATOM   3383 3HZ  LYS A 216     -15.652 -25.895 -37.239  1.00  0.77           H  
ATOM   3384  N   VAL A 217      -8.958 -23.595 -33.396  1.00  0.83           N  
ATOM   3385  CA  VAL A 217      -8.473 -22.673 -32.367  1.00  0.83           C  
ATOM   3386  C   VAL A 217      -7.078 -22.205 -32.682  1.00  0.83           C  
ATOM   3387  O   VAL A 217      -6.771 -21.015 -32.608  1.00  0.83           O  
ATOM   3388  CB  VAL A 217      -8.426 -23.346 -30.988  1.00  0.83           C  
ATOM   3389  CG1 VAL A 217      -7.713 -22.464 -30.005  1.00  0.83           C  
ATOM   3390  CG2 VAL A 217      -9.783 -23.596 -30.500  1.00  0.83           C  
ATOM   3391  H   VAL A 217      -9.228 -24.548 -33.139  1.00  0.83           H  
ATOM   3392  HA  VAL A 217      -9.130 -21.810 -32.322  1.00  0.83           H  
ATOM   3393  HB  VAL A 217      -7.886 -24.274 -31.059  1.00  0.83           H  
ATOM   3394 1HG1 VAL A 217      -7.688 -22.950 -29.032  1.00  0.83           H  
ATOM   3395 2HG1 VAL A 217      -6.693 -22.275 -30.341  1.00  0.83           H  
ATOM   3396 3HG1 VAL A 217      -8.239 -21.546 -29.930  1.00  0.83           H  
ATOM   3397 1HG2 VAL A 217      -9.691 -24.075 -29.557  1.00  0.83           H  
ATOM   3398 2HG2 VAL A 217     -10.314 -22.652 -30.397  1.00  0.83           H  
ATOM   3399 3HG2 VAL A 217     -10.307 -24.232 -31.173  1.00  0.83           H  
ATOM   3400  N   VAL A 218      -6.229 -23.142 -33.062  1.00  0.91           N  
ATOM   3401  CA  VAL A 218      -4.867 -22.800 -33.406  1.00  0.91           C  
ATOM   3402  C   VAL A 218      -4.806 -21.942 -34.670  1.00  0.91           C  
ATOM   3403  O   VAL A 218      -4.175 -20.882 -34.696  1.00  0.91           O  
ATOM   3404  CB  VAL A 218      -4.050 -24.090 -33.591  1.00  0.91           C  
ATOM   3405  CG1 VAL A 218      -2.685 -23.757 -34.146  1.00  0.91           C  
ATOM   3406  CG2 VAL A 218      -3.929 -24.810 -32.231  1.00  0.91           C  
ATOM   3407  H   VAL A 218      -6.549 -24.113 -33.095  1.00  0.91           H  
ATOM   3408  HA  VAL A 218      -4.438 -22.234 -32.579  1.00  0.91           H  
ATOM   3409  HB  VAL A 218      -4.556 -24.742 -34.308  1.00  0.91           H  
ATOM   3410 1HG1 VAL A 218      -2.122 -24.675 -34.277  1.00  0.91           H  
ATOM   3411 2HG1 VAL A 218      -2.788 -23.258 -35.110  1.00  0.91           H  
ATOM   3412 3HG1 VAL A 218      -2.167 -23.105 -33.463  1.00  0.91           H  
ATOM   3413 1HG2 VAL A 218      -3.356 -25.730 -32.352  1.00  0.91           H  
ATOM   3414 2HG2 VAL A 218      -3.421 -24.162 -31.513  1.00  0.91           H  
ATOM   3415 3HG2 VAL A 218      -4.929 -25.053 -31.856  1.00  0.91           H  
ATOM   3416  N   ASN A 219      -5.528 -22.359 -35.705  1.00  1.01           N  
ATOM   3417  CA  ASN A 219      -5.538 -21.653 -36.975  1.00  1.01           C  
ATOM   3418  C   ASN A 219      -6.159 -20.271 -36.854  1.00  1.01           C  
ATOM   3419  O   ASN A 219      -5.762 -19.346 -37.564  1.00  1.01           O  
ATOM   3420  CB  ASN A 219      -6.267 -22.462 -38.013  1.00  1.01           C  
ATOM   3421  CG  ASN A 219      -5.493 -23.681 -38.431  1.00  1.01           C  
ATOM   3422  OD1 ASN A 219      -4.264 -23.744 -38.291  1.00  1.01           O  
ATOM   3423  ND2 ASN A 219      -6.194 -24.662 -38.941  1.00  1.01           N  
ATOM   3424  H   ASN A 219      -6.064 -23.220 -35.626  1.00  1.01           H  
ATOM   3425  HA  ASN A 219      -4.507 -21.521 -37.299  1.00  1.01           H  
ATOM   3426 1HB  ASN A 219      -7.230 -22.776 -37.609  1.00  1.01           H  
ATOM   3427 2HB  ASN A 219      -6.463 -21.843 -38.888  1.00  1.01           H  
ATOM   3428 1HD2 ASN A 219      -5.740 -25.502 -39.234  1.00  1.01           H  
ATOM   3429 2HD2 ASN A 219      -7.184 -24.571 -39.032  1.00  1.01           H  
ATOM   3430  N   ALA A 220      -7.065 -20.091 -35.894  1.00  1.12           N  
ATOM   3431  CA  ALA A 220      -7.709 -18.806 -35.681  1.00  1.12           C  
ATOM   3432  C   ALA A 220      -6.663 -17.735 -35.437  1.00  1.12           C  
ATOM   3433  O   ALA A 220      -6.840 -16.578 -35.820  1.00  1.12           O  
ATOM   3434  CB  ALA A 220      -8.658 -18.869 -34.496  1.00  1.12           C  
ATOM   3435  H   ALA A 220      -7.376 -20.882 -35.334  1.00  1.12           H  
ATOM   3436  HA  ALA A 220      -8.269 -18.549 -36.582  1.00  1.12           H  
ATOM   3437 1HB  ALA A 220      -9.137 -17.902 -34.362  1.00  1.12           H  
ATOM   3438 2HB  ALA A 220      -9.414 -19.627 -34.679  1.00  1.12           H  
ATOM   3439 3HB  ALA A 220      -8.098 -19.125 -33.603  1.00  1.12           H  
ATOM   3440  N   ALA A 221      -5.547 -18.089 -34.793  1.00  1.24           N  
ATOM   3441  CA  ALA A 221      -4.535 -17.078 -34.552  1.00  1.24           C  
ATOM   3442  C   ALA A 221      -4.040 -16.529 -35.879  1.00  1.24           C  
ATOM   3443  O   ALA A 221      -3.751 -15.342 -35.996  1.00  1.24           O  
ATOM   3444  CB  ALA A 221      -3.377 -17.648 -33.764  1.00  1.24           C  
ATOM   3445  H   ALA A 221      -5.372 -19.059 -34.522  1.00  1.24           H  
ATOM   3446  HA  ALA A 221      -4.990 -16.263 -33.991  1.00  1.24           H  
ATOM   3447 1HB  ALA A 221      -2.636 -16.870 -33.590  1.00  1.24           H  
ATOM   3448 2HB  ALA A 221      -3.740 -18.031 -32.810  1.00  1.24           H  
ATOM   3449 3HB  ALA A 221      -2.925 -18.464 -34.335  1.00  1.24           H  
ATOM   3450  N   TYR A 222      -3.935 -17.398 -36.886  1.00  1.37           N  
ATOM   3451  CA  TYR A 222      -3.414 -17.009 -38.178  1.00  1.37           C  
ATOM   3452  C   TYR A 222      -4.446 -16.276 -38.988  1.00  1.37           C  
ATOM   3453  O   TYR A 222      -4.101 -15.382 -39.760  1.00  1.37           O  
ATOM   3454  CB  TYR A 222      -2.877 -18.219 -38.919  1.00  1.37           C  
ATOM   3455  CG  TYR A 222      -1.590 -18.680 -38.345  1.00  1.37           C  
ATOM   3456  CD1 TYR A 222      -1.537 -19.829 -37.592  1.00  1.37           C  
ATOM   3457  CD2 TYR A 222      -0.441 -17.935 -38.575  1.00  1.37           C  
ATOM   3458  CE1 TYR A 222      -0.335 -20.249 -37.078  1.00  1.37           C  
ATOM   3459  CE2 TYR A 222       0.765 -18.352 -38.061  1.00  1.37           C  
ATOM   3460  CZ  TYR A 222       0.828 -19.513 -37.317  1.00  1.37           C  
ATOM   3461  OH  TYR A 222       2.048 -19.936 -36.813  1.00  1.37           O  
ATOM   3462  H   TYR A 222      -4.264 -18.350 -36.768  1.00  1.37           H  
ATOM   3463  HA  TYR A 222      -2.585 -16.332 -38.018  1.00  1.37           H  
ATOM   3464 1HB  TYR A 222      -3.594 -19.039 -38.865  1.00  1.37           H  
ATOM   3465 2HB  TYR A 222      -2.723 -17.974 -39.968  1.00  1.37           H  
ATOM   3466  HD1 TYR A 222      -2.441 -20.408 -37.406  1.00  1.37           H  
ATOM   3467  HD2 TYR A 222      -0.493 -17.021 -39.169  1.00  1.37           H  
ATOM   3468  HE1 TYR A 222      -0.297 -21.153 -36.491  1.00  1.37           H  
ATOM   3469  HE2 TYR A 222       1.670 -17.772 -38.245  1.00  1.37           H  
ATOM   3470  HH  TYR A 222       2.026 -20.910 -36.609  1.00  1.37           H  
ATOM   3471  N   GLU A 223      -5.723 -16.611 -38.793  1.00  1.50           N  
ATOM   3472  CA  GLU A 223      -6.751 -15.885 -39.525  1.00  1.50           C  
ATOM   3473  C   GLU A 223      -6.694 -14.427 -39.083  1.00  1.50           C  
ATOM   3474  O   GLU A 223      -6.743 -13.508 -39.905  1.00  1.50           O  
ATOM   3475  CB  GLU A 223      -8.151 -16.457 -39.258  1.00  1.50           C  
ATOM   3476  CG  GLU A 223      -8.410 -17.844 -39.852  1.00  1.50           C  
ATOM   3477  CD  GLU A 223      -9.807 -18.372 -39.553  1.00  1.50           C  
ATOM   3478  OE1 GLU A 223     -10.524 -17.734 -38.815  1.00  1.50           O  
ATOM   3479  OE2 GLU A 223     -10.152 -19.409 -40.074  1.00  1.50           O  
ATOM   3480  H   GLU A 223      -5.949 -17.382 -38.162  1.00  1.50           H  
ATOM   3481  HA  GLU A 223      -6.537 -15.936 -40.593  1.00  1.50           H  
ATOM   3482 1HB  GLU A 223      -8.308 -16.522 -38.181  1.00  1.50           H  
ATOM   3483 2HB  GLU A 223      -8.901 -15.774 -39.655  1.00  1.50           H  
ATOM   3484 1HG  GLU A 223      -8.271 -17.800 -40.931  1.00  1.50           H  
ATOM   3485 2HG  GLU A 223      -7.671 -18.537 -39.444  1.00  1.50           H  
ATOM   3486  N   VAL A 224      -6.498 -14.225 -37.782  1.00  1.63           N  
ATOM   3487  CA  VAL A 224      -6.400 -12.887 -37.238  1.00  1.63           C  
ATOM   3488  C   VAL A 224      -5.127 -12.195 -37.699  1.00  1.63           C  
ATOM   3489  O   VAL A 224      -5.183 -11.047 -38.127  1.00  1.63           O  
ATOM   3490  CB  VAL A 224      -6.463 -12.910 -35.721  1.00  1.63           C  
ATOM   3491  CG1 VAL A 224      -6.187 -11.509 -35.187  1.00  1.63           C  
ATOM   3492  CG2 VAL A 224      -7.830 -13.392 -35.273  1.00  1.63           C  
ATOM   3493  H   VAL A 224      -6.463 -15.030 -37.151  1.00  1.63           H  
ATOM   3494  HA  VAL A 224      -7.253 -12.313 -37.599  1.00  1.63           H  
ATOM   3495  HB  VAL A 224      -5.703 -13.587 -35.347  1.00  1.63           H  
ATOM   3496 1HG1 VAL A 224      -6.236 -11.526 -34.111  1.00  1.63           H  
ATOM   3497 2HG1 VAL A 224      -5.196 -11.179 -35.508  1.00  1.63           H  
ATOM   3498 3HG1 VAL A 224      -6.937 -10.821 -35.568  1.00  1.63           H  
ATOM   3499 1HG2 VAL A 224      -7.868 -13.417 -34.186  1.00  1.63           H  
ATOM   3500 2HG2 VAL A 224      -8.596 -12.717 -35.650  1.00  1.63           H  
ATOM   3501 3HG2 VAL A 224      -8.007 -14.392 -35.664  1.00  1.63           H  
ATOM   3502  N   ILE A 225      -3.993 -12.894 -37.678  1.00  1.74           N  
ATOM   3503  CA  ILE A 225      -2.750 -12.285 -38.131  1.00  1.74           C  
ATOM   3504  C   ILE A 225      -2.865 -11.841 -39.589  1.00  1.74           C  
ATOM   3505  O   ILE A 225      -2.548 -10.704 -39.932  1.00  1.74           O  
ATOM   3506  CB  ILE A 225      -1.575 -13.274 -37.992  1.00  1.74           C  
ATOM   3507  CG1 ILE A 225      -1.259 -13.538 -36.511  1.00  1.74           C  
ATOM   3508  CG2 ILE A 225      -0.353 -12.732 -38.704  1.00  1.74           C  
ATOM   3509  CD1 ILE A 225      -0.373 -14.747 -36.255  1.00  1.74           C  
ATOM   3510  H   ILE A 225      -3.984 -13.846 -37.305  1.00  1.74           H  
ATOM   3511  HA  ILE A 225      -2.553 -11.413 -37.515  1.00  1.74           H  
ATOM   3512  HB  ILE A 225      -1.853 -14.217 -38.444  1.00  1.74           H  
ATOM   3513 1HG1 ILE A 225      -0.729 -12.696 -36.129  1.00  1.74           H  
ATOM   3514 2HG1 ILE A 225      -2.175 -13.632 -35.969  1.00  1.74           H  
ATOM   3515 1HG2 ILE A 225       0.465 -13.445 -38.619  1.00  1.74           H  
ATOM   3516 2HG2 ILE A 225      -0.586 -12.572 -39.755  1.00  1.74           H  
ATOM   3517 3HG2 ILE A 225      -0.057 -11.792 -38.255  1.00  1.74           H  
ATOM   3518 1HD1 ILE A 225      -0.188 -14.837 -35.185  1.00  1.74           H  
ATOM   3519 2HD1 ILE A 225      -0.869 -15.646 -36.605  1.00  1.74           H  
ATOM   3520 3HD1 ILE A 225       0.572 -14.627 -36.780  1.00  1.74           H  
ATOM   3521  N   LYS A 226      -3.402 -12.694 -40.451  1.00  1.83           N  
ATOM   3522  CA  LYS A 226      -3.555 -12.329 -41.855  1.00  1.83           C  
ATOM   3523  C   LYS A 226      -4.464 -11.110 -42.076  1.00  1.83           C  
ATOM   3524  O   LYS A 226      -4.232 -10.329 -43.002  1.00  1.83           O  
ATOM   3525  CB  LYS A 226      -4.072 -13.529 -42.642  1.00  1.83           C  
ATOM   3526  CG  LYS A 226      -3.036 -14.642 -42.805  1.00  1.83           C  
ATOM   3527  CD  LYS A 226      -3.598 -15.836 -43.549  1.00  1.83           C  
ATOM   3528  CE  LYS A 226      -2.552 -16.935 -43.682  1.00  1.83           C  
ATOM   3529  NZ  LYS A 226      -3.087 -18.129 -44.394  1.00  1.83           N  
ATOM   3530  H   LYS A 226      -3.684 -13.624 -40.143  1.00  1.83           H  
ATOM   3531  HA  LYS A 226      -2.569 -12.074 -42.240  1.00  1.83           H  
ATOM   3532 1HB  LYS A 226      -4.939 -13.949 -42.122  1.00  1.83           H  
ATOM   3533 2HB  LYS A 226      -4.399 -13.208 -43.629  1.00  1.83           H  
ATOM   3534 1HG  LYS A 226      -2.178 -14.255 -43.352  1.00  1.83           H  
ATOM   3535 2HG  LYS A 226      -2.696 -14.963 -41.821  1.00  1.83           H  
ATOM   3536 1HD  LYS A 226      -4.456 -16.226 -42.996  1.00  1.83           H  
ATOM   3537 2HD  LYS A 226      -3.929 -15.530 -44.540  1.00  1.83           H  
ATOM   3538 1HE  LYS A 226      -1.697 -16.548 -44.233  1.00  1.83           H  
ATOM   3539 2HE  LYS A 226      -2.225 -17.235 -42.685  1.00  1.83           H  
ATOM   3540 1HZ  LYS A 226      -2.365 -18.833 -44.460  1.00  1.83           H  
ATOM   3541 2HZ  LYS A 226      -3.874 -18.500 -43.881  1.00  1.83           H  
ATOM   3542 3HZ  LYS A 226      -3.384 -17.863 -45.322  1.00  1.83           H  
ATOM   3543  N   LEU A 227      -5.490 -10.940 -41.238  1.00  1.86           N  
ATOM   3544  CA  LEU A 227      -6.418  -9.818 -41.380  1.00  1.86           C  
ATOM   3545  C   LEU A 227      -6.019  -8.524 -40.642  1.00  1.86           C  
ATOM   3546  O   LEU A 227      -6.333  -7.424 -41.104  1.00  1.86           O  
ATOM   3547  CB  LEU A 227      -7.792 -10.270 -40.891  1.00  1.86           C  
ATOM   3548  CG  LEU A 227      -8.418 -11.405 -41.705  1.00  1.86           C  
ATOM   3549  CD1 LEU A 227      -9.701 -11.849 -41.037  1.00  1.86           C  
ATOM   3550  CD2 LEU A 227      -8.662 -10.925 -43.123  1.00  1.86           C  
ATOM   3551  H   LEU A 227      -5.664 -11.636 -40.510  1.00  1.86           H  
ATOM   3552  HA  LEU A 227      -6.490  -9.587 -42.440  1.00  1.86           H  
ATOM   3553 1HB  LEU A 227      -7.684 -10.623 -39.861  1.00  1.86           H  
ATOM   3554 2HB  LEU A 227      -8.469  -9.420 -40.899  1.00  1.86           H  
ATOM   3555  HG  LEU A 227      -7.740 -12.252 -41.734  1.00  1.86           H  
ATOM   3556 1HD1 LEU A 227     -10.145 -12.664 -41.608  1.00  1.86           H  
ATOM   3557 2HD1 LEU A 227      -9.475 -12.194 -40.025  1.00  1.86           H  
ATOM   3558 3HD1 LEU A 227     -10.398 -11.014 -40.993  1.00  1.86           H  
ATOM   3559 1HD2 LEU A 227      -9.101 -11.733 -43.708  1.00  1.86           H  
ATOM   3560 2HD2 LEU A 227      -9.343 -10.074 -43.108  1.00  1.86           H  
ATOM   3561 3HD2 LEU A 227      -7.713 -10.625 -43.571  1.00  1.86           H  
ATOM   3562  N   LYS A 228      -5.365  -8.650 -39.487  1.00  1.82           N  
ATOM   3563  CA  LYS A 228      -5.011  -7.504 -38.642  1.00  1.82           C  
ATOM   3564  C   LYS A 228      -3.508  -7.200 -38.609  1.00  1.82           C  
ATOM   3565  O   LYS A 228      -3.094  -6.089 -38.272  1.00  1.82           O  
ATOM   3566  CB  LYS A 228      -5.499  -7.753 -37.212  1.00  1.82           C  
ATOM   3567  CG  LYS A 228      -7.012  -7.972 -37.088  1.00  1.82           C  
ATOM   3568  CD  LYS A 228      -7.805  -6.740 -37.528  1.00  1.82           C  
ATOM   3569  CE  LYS A 228      -9.306  -6.942 -37.320  1.00  1.82           C  
ATOM   3570  NZ  LYS A 228     -10.100  -5.757 -37.767  1.00  1.82           N  
ATOM   3571  H   LYS A 228      -5.144  -9.580 -39.152  1.00  1.82           H  
ATOM   3572  HA  LYS A 228      -5.516  -6.623 -39.034  1.00  1.82           H  
ATOM   3573 1HB  LYS A 228      -5.003  -8.643 -36.811  1.00  1.82           H  
ATOM   3574 2HB  LYS A 228      -5.222  -6.913 -36.577  1.00  1.82           H  
ATOM   3575 1HG  LYS A 228      -7.298  -8.831 -37.701  1.00  1.82           H  
ATOM   3576 2HG  LYS A 228      -7.256  -8.196 -36.051  1.00  1.82           H  
ATOM   3577 1HD  LYS A 228      -7.478  -5.870 -36.956  1.00  1.82           H  
ATOM   3578 2HD  LYS A 228      -7.617  -6.549 -38.587  1.00  1.82           H  
ATOM   3579 1HE  LYS A 228      -9.626  -7.815 -37.887  1.00  1.82           H  
ATOM   3580 2HE  LYS A 228      -9.499  -7.117 -36.262  1.00  1.82           H  
ATOM   3581 1HZ  LYS A 228     -11.083  -5.932 -37.614  1.00  1.82           H  
ATOM   3582 2HZ  LYS A 228      -9.818  -4.943 -37.239  1.00  1.82           H  
ATOM   3583 3HZ  LYS A 228      -9.935  -5.594 -38.751  1.00  1.82           H  
ATOM   3584  N   GLY A 229      -2.699  -8.214 -38.896  1.00  1.72           N  
ATOM   3585  CA  GLY A 229      -1.244  -8.201 -38.821  1.00  1.72           C  
ATOM   3586  C   GLY A 229      -0.759  -8.918 -37.562  1.00  1.72           C  
ATOM   3587  O   GLY A 229       0.362  -9.426 -37.520  1.00  1.72           O  
ATOM   3588  H   GLY A 229      -3.091  -9.095 -39.202  1.00  1.72           H  
ATOM   3589 1HA  GLY A 229      -0.836  -8.695 -39.704  1.00  1.72           H  
ATOM   3590 2HA  GLY A 229      -0.885  -7.173 -38.827  1.00  1.72           H  
ATOM   3591  N   ALA A 230      -1.612  -8.978 -36.543  1.00  1.57           N  
ATOM   3592  CA  ALA A 230      -1.292  -9.663 -35.295  1.00  1.57           C  
ATOM   3593  C   ALA A 230      -2.511  -9.795 -34.398  1.00  1.57           C  
ATOM   3594  O   ALA A 230      -3.408  -8.952 -34.420  1.00  1.57           O  
ATOM   3595  CB  ALA A 230      -0.215  -8.933 -34.547  1.00  1.57           C  
ATOM   3596  H   ALA A 230      -2.509  -8.528 -36.646  1.00  1.57           H  
ATOM   3597  HA  ALA A 230      -0.939 -10.654 -35.536  1.00  1.57           H  
ATOM   3598 1HB  ALA A 230       0.023  -9.462 -33.623  1.00  1.57           H  
ATOM   3599 2HB  ALA A 230       0.685  -8.842 -35.146  1.00  1.57           H  
ATOM   3600 3HB  ALA A 230      -0.599  -7.979 -34.331  1.00  1.57           H  
ATOM   3601  N   THR A 231      -2.479 -10.765 -33.489  1.00  1.40           N  
ATOM   3602  CA  THR A 231      -3.528 -10.944 -32.477  1.00  1.40           C  
ATOM   3603  C   THR A 231      -3.388  -9.968 -31.300  1.00  1.40           C  
ATOM   3604  O   THR A 231      -3.416 -10.378 -30.138  1.00  1.40           O  
ATOM   3605  CB  THR A 231      -3.449 -12.385 -31.934  1.00  1.40           C  
ATOM   3606  OG1 THR A 231      -2.119 -12.640 -31.475  1.00  1.40           O  
ATOM   3607  CG2 THR A 231      -3.804 -13.405 -33.007  1.00  1.40           C  
ATOM   3608  H   THR A 231      -1.714 -11.424 -33.510  1.00  1.40           H  
ATOM   3609  HA  THR A 231      -4.493 -10.773 -32.940  1.00  1.40           H  
ATOM   3610  HB  THR A 231      -4.134 -12.492 -31.095  1.00  1.40           H  
ATOM   3611  HG1 THR A 231      -1.896 -12.017 -30.780  1.00  1.40           H  
ATOM   3612 1HG2 THR A 231      -3.730 -14.411 -32.602  1.00  1.40           H  
ATOM   3613 2HG2 THR A 231      -4.806 -13.231 -33.330  1.00  1.40           H  
ATOM   3614 3HG2 THR A 231      -3.127 -13.310 -33.849  1.00  1.40           H  
ATOM   3615  N   TYR A 232      -3.298  -8.680 -31.619  1.00  1.24           N  
ATOM   3616  CA  TYR A 232      -3.014  -7.625 -30.650  1.00  1.24           C  
ATOM   3617  C   TYR A 232      -4.029  -7.442 -29.536  1.00  1.24           C  
ATOM   3618  O   TYR A 232      -3.664  -7.325 -28.362  1.00  1.24           O  
ATOM   3619  CB  TYR A 232      -2.946  -6.303 -31.409  1.00  1.24           C  
ATOM   3620  CG  TYR A 232      -1.712  -6.101 -32.236  1.00  1.24           C  
ATOM   3621  CD1 TYR A 232      -1.753  -5.376 -33.425  1.00  1.24           C  
ATOM   3622  CD2 TYR A 232      -0.541  -6.597 -31.784  1.00  1.24           C  
ATOM   3623  CE1 TYR A 232      -0.575  -5.145 -34.127  1.00  1.24           C  
ATOM   3624  CE2 TYR A 232       0.642  -6.375 -32.459  1.00  1.24           C  
ATOM   3625  CZ  TYR A 232       0.632  -5.644 -33.625  1.00  1.24           C  
ATOM   3626  OH  TYR A 232       1.808  -5.410 -34.295  1.00  1.24           O  
ATOM   3627  H   TYR A 232      -3.374  -8.456 -32.610  1.00  1.24           H  
ATOM   3628  HA  TYR A 232      -2.053  -7.844 -30.191  1.00  1.24           H  
ATOM   3629 1HB  TYR A 232      -3.807  -6.231 -32.072  1.00  1.24           H  
ATOM   3630 2HB  TYR A 232      -3.021  -5.481 -30.699  1.00  1.24           H  
ATOM   3631  HD1 TYR A 232      -2.699  -4.977 -33.795  1.00  1.24           H  
ATOM   3632  HD2 TYR A 232      -0.561  -7.155 -30.879  1.00  1.24           H  
ATOM   3633  HE1 TYR A 232      -0.594  -4.570 -35.051  1.00  1.24           H  
ATOM   3634  HE2 TYR A 232       1.579  -6.774 -32.072  1.00  1.24           H  
ATOM   3635  HH  TYR A 232       1.627  -4.887 -35.082  1.00  1.24           H  
ATOM   3636  N   TYR A 233      -5.307  -7.460 -29.899  1.00  1.10           N  
ATOM   3637  CA  TYR A 233      -6.382  -7.238 -28.941  1.00  1.10           C  
ATOM   3638  C   TYR A 233      -6.426  -8.340 -27.905  1.00  1.10           C  
ATOM   3639  O   TYR A 233      -6.407  -8.089 -26.696  1.00  1.10           O  
ATOM   3640  CB  TYR A 233      -7.702  -7.108 -29.696  1.00  1.10           C  
ATOM   3641  CG  TYR A 233      -8.946  -6.909 -28.866  1.00  1.10           C  
ATOM   3642  CD1 TYR A 233      -9.213  -5.669 -28.304  1.00  1.10           C  
ATOM   3643  CD2 TYR A 233      -9.850  -7.949 -28.715  1.00  1.10           C  
ATOM   3644  CE1 TYR A 233     -10.375  -5.469 -27.590  1.00  1.10           C  
ATOM   3645  CE2 TYR A 233     -11.015  -7.748 -28.006  1.00  1.10           C  
ATOM   3646  CZ  TYR A 233     -11.281  -6.511 -27.446  1.00  1.10           C  
ATOM   3647  OH  TYR A 233     -12.447  -6.311 -26.741  1.00  1.10           O  
ATOM   3648  H   TYR A 233      -5.530  -7.594 -30.874  1.00  1.10           H  
ATOM   3649  HA  TYR A 233      -6.186  -6.300 -28.420  1.00  1.10           H  
ATOM   3650 1HB  TYR A 233      -7.628  -6.266 -30.385  1.00  1.10           H  
ATOM   3651 2HB  TYR A 233      -7.850  -8.000 -30.303  1.00  1.10           H  
ATOM   3652  HD1 TYR A 233      -8.503  -4.850 -28.433  1.00  1.10           H  
ATOM   3653  HD2 TYR A 233      -9.643  -8.921 -29.163  1.00  1.10           H  
ATOM   3654  HE1 TYR A 233     -10.584  -4.494 -27.149  1.00  1.10           H  
ATOM   3655  HE2 TYR A 233     -11.729  -8.563 -27.890  1.00  1.10           H  
ATOM   3656  HH  TYR A 233     -12.957  -7.125 -26.732  1.00  1.10           H  
ATOM   3657  N   ALA A 234      -6.467  -9.578 -28.389  1.00  0.98           N  
ATOM   3658  CA  ALA A 234      -6.551 -10.718 -27.502  1.00  0.98           C  
ATOM   3659  C   ALA A 234      -5.352 -10.777 -26.575  1.00  0.98           C  
ATOM   3660  O   ALA A 234      -5.513 -11.009 -25.374  1.00  0.98           O  
ATOM   3661  CB  ALA A 234      -6.640 -11.994 -28.314  1.00  0.98           C  
ATOM   3662  H   ALA A 234      -6.454  -9.718 -29.386  1.00  0.98           H  
ATOM   3663  HA  ALA A 234      -7.448 -10.610 -26.892  1.00  0.98           H  
ATOM   3664 1HB  ALA A 234      -6.726 -12.850 -27.650  1.00  0.98           H  
ATOM   3665 2HB  ALA A 234      -7.513 -11.951 -28.963  1.00  0.98           H  
ATOM   3666 3HB  ALA A 234      -5.738 -12.095 -28.921  1.00  0.98           H  
ATOM   3667  N   ILE A 235      -4.155 -10.492 -27.097  1.00  0.89           N  
ATOM   3668  CA  ILE A 235      -2.987 -10.568 -26.242  1.00  0.89           C  
ATOM   3669  C   ILE A 235      -3.078  -9.505 -25.169  1.00  0.89           C  
ATOM   3670  O   ILE A 235      -2.818  -9.788 -23.996  1.00  0.89           O  
ATOM   3671  CB  ILE A 235      -1.682 -10.382 -27.005  1.00  0.89           C  
ATOM   3672  CG1 ILE A 235      -1.401 -11.510 -27.970  1.00  0.89           C  
ATOM   3673  CG2 ILE A 235      -0.573 -10.410 -25.977  1.00  0.89           C  
ATOM   3674  CD1 ILE A 235      -0.313 -11.189 -28.950  1.00  0.89           C  
ATOM   3675  H   ILE A 235      -4.039 -10.280 -28.089  1.00  0.89           H  
ATOM   3676  HA  ILE A 235      -2.971 -11.525 -25.754  1.00  0.89           H  
ATOM   3677  HB  ILE A 235      -1.704  -9.445 -27.551  1.00  0.89           H  
ATOM   3678 1HG1 ILE A 235      -1.063 -12.361 -27.417  1.00  0.89           H  
ATOM   3679 2HG1 ILE A 235      -2.310 -11.772 -28.499  1.00  0.89           H  
ATOM   3680 1HG2 ILE A 235       0.381 -10.275 -26.481  1.00  0.89           H  
ATOM   3681 2HG2 ILE A 235      -0.723  -9.620 -25.251  1.00  0.89           H  
ATOM   3682 3HG2 ILE A 235      -0.578 -11.367 -25.460  1.00  0.89           H  
ATOM   3683 1HD1 ILE A 235      -0.142 -12.046 -29.599  1.00  0.89           H  
ATOM   3684 2HD1 ILE A 235      -0.617 -10.334 -29.553  1.00  0.89           H  
ATOM   3685 3HD1 ILE A 235       0.605 -10.953 -28.412  1.00  0.89           H  
ATOM   3686  N   GLY A 236      -3.457  -8.281 -25.553  1.00  0.82           N  
ATOM   3687  CA  GLY A 236      -3.557  -7.201 -24.586  1.00  0.82           C  
ATOM   3688  C   GLY A 236      -4.491  -7.581 -23.437  1.00  0.82           C  
ATOM   3689  O   GLY A 236      -4.179  -7.325 -22.267  1.00  0.82           O  
ATOM   3690  H   GLY A 236      -3.667  -8.086 -26.534  1.00  0.82           H  
ATOM   3691 1HA  GLY A 236      -2.570  -6.961 -24.207  1.00  0.82           H  
ATOM   3692 2HA  GLY A 236      -3.933  -6.310 -25.086  1.00  0.82           H  
ATOM   3693  N   LEU A 237      -5.621  -8.224 -23.768  1.00  0.78           N  
ATOM   3694  CA  LEU A 237      -6.577  -8.658 -22.755  1.00  0.78           C  
ATOM   3695  C   LEU A 237      -6.024  -9.794 -21.891  1.00  0.78           C  
ATOM   3696  O   LEU A 237      -6.264  -9.848 -20.679  1.00  0.78           O  
ATOM   3697  CB  LEU A 237      -7.883  -9.085 -23.417  1.00  0.78           C  
ATOM   3698  CG  LEU A 237      -8.666  -7.952 -24.067  1.00  0.78           C  
ATOM   3699  CD1 LEU A 237      -9.842  -8.531 -24.772  1.00  0.78           C  
ATOM   3700  CD2 LEU A 237      -9.084  -6.938 -23.008  1.00  0.78           C  
ATOM   3701  H   LEU A 237      -5.826  -8.389 -24.758  1.00  0.78           H  
ATOM   3702  HA  LEU A 237      -6.786  -7.808 -22.112  1.00  0.78           H  
ATOM   3703 1HB  LEU A 237      -7.648  -9.814 -24.197  1.00  0.78           H  
ATOM   3704 2HB  LEU A 237      -8.519  -9.563 -22.677  1.00  0.78           H  
ATOM   3705  HG  LEU A 237      -8.042  -7.452 -24.810  1.00  0.78           H  
ATOM   3706 1HD1 LEU A 237     -10.390  -7.736 -25.227  1.00  0.78           H  
ATOM   3707 2HD1 LEU A 237      -9.501  -9.234 -25.533  1.00  0.78           H  
ATOM   3708 3HD1 LEU A 237     -10.479  -9.045 -24.058  1.00  0.78           H  
ATOM   3709 1HD2 LEU A 237      -9.642  -6.129 -23.484  1.00  0.78           H  
ATOM   3710 2HD2 LEU A 237      -9.713  -7.425 -22.269  1.00  0.78           H  
ATOM   3711 3HD2 LEU A 237      -8.195  -6.530 -22.523  1.00  0.78           H  
ATOM   3712  N   GLY A 238      -5.262 -10.696 -22.500  1.00  0.74           N  
ATOM   3713  CA  GLY A 238      -4.665 -11.795 -21.760  1.00  0.74           C  
ATOM   3714  C   GLY A 238      -3.730 -11.247 -20.688  1.00  0.74           C  
ATOM   3715  O   GLY A 238      -3.809 -11.622 -19.508  1.00  0.74           O  
ATOM   3716  H   GLY A 238      -5.112 -10.631 -23.508  1.00  0.74           H  
ATOM   3717 1HA  GLY A 238      -5.447 -12.404 -21.307  1.00  0.74           H  
ATOM   3718 2HA  GLY A 238      -4.104 -12.427 -22.442  1.00  0.74           H  
ATOM   3719  N   ILE A 239      -2.885 -10.304 -21.099  1.00  0.72           N  
ATOM   3720  CA  ILE A 239      -1.920  -9.704 -20.198  1.00  0.72           C  
ATOM   3721  C   ILE A 239      -2.673  -9.025 -19.074  1.00  0.72           C  
ATOM   3722  O   ILE A 239      -2.311  -9.162 -17.906  1.00  0.72           O  
ATOM   3723  CB  ILE A 239      -1.139  -8.584 -20.860  1.00  0.72           C  
ATOM   3724  CG1 ILE A 239      -0.239  -9.036 -21.954  1.00  0.72           C  
ATOM   3725  CG2 ILE A 239      -0.287  -7.966 -19.792  1.00  0.72           C  
ATOM   3726  CD1 ILE A 239       0.237  -7.846 -22.765  1.00  0.72           C  
ATOM   3727  H   ILE A 239      -2.894 -10.035 -22.085  1.00  0.72           H  
ATOM   3728  HA  ILE A 239      -1.261 -10.469 -19.795  1.00  0.72           H  
ATOM   3729  HB  ILE A 239      -1.827  -7.848 -21.267  1.00  0.72           H  
ATOM   3730 1HG1 ILE A 239       0.619  -9.553 -21.532  1.00  0.72           H  
ATOM   3731 2HG1 ILE A 239      -0.769  -9.724 -22.607  1.00  0.72           H  
ATOM   3732 1HG2 ILE A 239       0.260  -7.138 -20.203  1.00  0.72           H  
ATOM   3733 2HG2 ILE A 239      -0.920  -7.626 -18.997  1.00  0.72           H  
ATOM   3734 3HG2 ILE A 239       0.397  -8.694 -19.407  1.00  0.72           H  
ATOM   3735 1HD1 ILE A 239       0.873  -8.158 -23.553  1.00  0.72           H  
ATOM   3736 2HD1 ILE A 239      -0.617  -7.346 -23.185  1.00  0.72           H  
ATOM   3737 3HD1 ILE A 239       0.764  -7.164 -22.134  1.00  0.72           H  
ATOM   3738  N   LYS A 240      -3.719  -8.275 -19.434  1.00  0.71           N  
ATOM   3739  CA  LYS A 240      -4.546  -7.580 -18.466  1.00  0.71           C  
ATOM   3740  C   LYS A 240      -5.045  -8.519 -17.383  1.00  0.71           C  
ATOM   3741  O   LYS A 240      -4.957  -8.192 -16.201  1.00  0.71           O  
ATOM   3742  CB  LYS A 240      -5.714  -6.899 -19.183  1.00  0.71           C  
ATOM   3743  CG  LYS A 240      -6.689  -6.189 -18.316  1.00  0.71           C  
ATOM   3744  CD  LYS A 240      -7.953  -7.030 -18.052  1.00  0.71           C  
ATOM   3745  CE  LYS A 240      -8.788  -7.290 -19.302  1.00  0.71           C  
ATOM   3746  NZ  LYS A 240      -9.976  -8.163 -18.990  1.00  0.71           N  
ATOM   3747  H   LYS A 240      -3.950  -8.179 -20.424  1.00  0.71           H  
ATOM   3748  HA  LYS A 240      -3.947  -6.813 -17.986  1.00  0.71           H  
ATOM   3749 1HB  LYS A 240      -5.327  -6.193 -19.918  1.00  0.71           H  
ATOM   3750 2HB  LYS A 240      -6.274  -7.638 -19.722  1.00  0.71           H  
ATOM   3751 1HG  LYS A 240      -6.200  -6.061 -17.371  1.00  0.71           H  
ATOM   3752 2HG  LYS A 240      -6.945  -5.216 -18.716  1.00  0.71           H  
ATOM   3753 1HD  LYS A 240      -7.679  -7.977 -17.602  1.00  0.71           H  
ATOM   3754 2HD  LYS A 240      -8.581  -6.496 -17.349  1.00  0.71           H  
ATOM   3755 1HE  LYS A 240      -9.136  -6.342 -19.712  1.00  0.71           H  
ATOM   3756 2HE  LYS A 240      -8.170  -7.795 -20.044  1.00  0.71           H  
ATOM   3757 1HZ  LYS A 240     -10.515  -8.341 -19.822  1.00  0.71           H  
ATOM   3758 2HZ  LYS A 240      -9.619  -9.057 -18.607  1.00  0.71           H  
ATOM   3759 3HZ  LYS A 240     -10.557  -7.712 -18.302  1.00  0.71           H  
ATOM   3760  N   ASN A 241      -5.539  -9.700 -17.760  1.00  0.70           N  
ATOM   3761  CA  ASN A 241      -6.050 -10.624 -16.751  1.00  0.70           C  
ATOM   3762  C   ASN A 241      -4.943 -11.073 -15.785  1.00  0.70           C  
ATOM   3763  O   ASN A 241      -5.167 -11.178 -14.570  1.00  0.70           O  
ATOM   3764  CB  ASN A 241      -6.700 -11.814 -17.424  1.00  0.70           C  
ATOM   3765  CG  ASN A 241      -8.026 -11.466 -18.098  1.00  0.70           C  
ATOM   3766  OD1 ASN A 241      -8.675 -10.446 -17.789  1.00  0.70           O  
ATOM   3767  ND2 ASN A 241      -8.435 -12.311 -19.013  1.00  0.70           N  
ATOM   3768  H   ASN A 241      -5.593  -9.933 -18.755  1.00  0.70           H  
ATOM   3769  HA  ASN A 241      -6.803 -10.102 -16.160  1.00  0.70           H  
ATOM   3770 1HB  ASN A 241      -6.019 -12.209 -18.183  1.00  0.70           H  
ATOM   3771 2HB  ASN A 241      -6.864 -12.604 -16.692  1.00  0.70           H  
ATOM   3772 1HD2 ASN A 241      -9.295 -12.154 -19.497  1.00  0.70           H  
ATOM   3773 2HD2 ASN A 241      -7.884 -13.116 -19.228  1.00  0.70           H  
ATOM   3774  N   ILE A 242      -3.732 -11.284 -16.311  1.00  0.70           N  
ATOM   3775  CA  ILE A 242      -2.605 -11.678 -15.464  1.00  0.70           C  
ATOM   3776  C   ILE A 242      -2.242 -10.544 -14.513  1.00  0.70           C  
ATOM   3777  O   ILE A 242      -2.083 -10.749 -13.308  1.00  0.70           O  
ATOM   3778  CB  ILE A 242      -1.362 -12.022 -16.301  1.00  0.70           C  
ATOM   3779  CG1 ILE A 242      -1.583 -13.287 -17.124  1.00  0.70           C  
ATOM   3780  CG2 ILE A 242      -0.146 -12.179 -15.398  1.00  0.70           C  
ATOM   3781  CD1 ILE A 242      -0.510 -13.510 -18.173  1.00  0.70           C  
ATOM   3782  H   ILE A 242      -3.607 -11.191 -17.325  1.00  0.70           H  
ATOM   3783  HA  ILE A 242      -2.894 -12.547 -14.876  1.00  0.70           H  
ATOM   3784  HB  ILE A 242      -1.172 -11.212 -17.002  1.00  0.70           H  
ATOM   3785 1HG1 ILE A 242      -1.587 -14.142 -16.455  1.00  0.70           H  
ATOM   3786 2HG1 ILE A 242      -2.554 -13.225 -17.625  1.00  0.70           H  
ATOM   3787 1HG2 ILE A 242       0.730 -12.390 -16.006  1.00  0.70           H  
ATOM   3788 2HG2 ILE A 242       0.013 -11.257 -14.851  1.00  0.70           H  
ATOM   3789 3HG2 ILE A 242      -0.309 -12.992 -14.700  1.00  0.70           H  
ATOM   3790 1HD1 ILE A 242      -0.718 -14.425 -18.710  1.00  0.70           H  
ATOM   3791 2HD1 ILE A 242      -0.501 -12.672 -18.870  1.00  0.70           H  
ATOM   3792 3HD1 ILE A 242       0.458 -13.590 -17.695  1.00  0.70           H  
ATOM   3793  N   VAL A 243      -2.144  -9.341 -15.067  1.00  0.71           N  
ATOM   3794  CA  VAL A 243      -1.793  -8.146 -14.321  1.00  0.71           C  
ATOM   3795  C   VAL A 243      -2.816  -7.842 -13.242  1.00  0.71           C  
ATOM   3796  O   VAL A 243      -2.437  -7.520 -12.116  1.00  0.71           O  
ATOM   3797  CB  VAL A 243      -1.578  -6.987 -15.310  1.00  0.71           C  
ATOM   3798  CG1 VAL A 243      -1.435  -5.647 -14.626  1.00  0.71           C  
ATOM   3799  CG2 VAL A 243      -0.299  -7.318 -16.092  1.00  0.71           C  
ATOM   3800  H   VAL A 243      -2.313  -9.256 -16.068  1.00  0.71           H  
ATOM   3801  HA  VAL A 243      -0.839  -8.326 -13.834  1.00  0.71           H  
ATOM   3802  HB  VAL A 243      -2.429  -6.927 -15.988  1.00  0.71           H  
ATOM   3803 1HG1 VAL A 243      -1.271  -4.878 -15.368  1.00  0.71           H  
ATOM   3804 2HG1 VAL A 243      -2.350  -5.435 -14.080  1.00  0.71           H  
ATOM   3805 3HG1 VAL A 243      -0.615  -5.663 -13.959  1.00  0.71           H  
ATOM   3806 1HG2 VAL A 243      -0.094  -6.557 -16.822  1.00  0.71           H  
ATOM   3807 2HG2 VAL A 243       0.518  -7.387 -15.407  1.00  0.71           H  
ATOM   3808 3HG2 VAL A 243      -0.419  -8.275 -16.593  1.00  0.71           H  
ATOM   3809  N   ASN A 244      -4.109  -7.973 -13.548  1.00  0.73           N  
ATOM   3810  CA  ASN A 244      -5.118  -7.739 -12.526  1.00  0.73           C  
ATOM   3811  C   ASN A 244      -4.963  -8.707 -11.374  1.00  0.73           C  
ATOM   3812  O   ASN A 244      -5.059  -8.316 -10.206  1.00  0.73           O  
ATOM   3813  CB  ASN A 244      -6.521  -7.908 -13.065  1.00  0.73           C  
ATOM   3814  CG  ASN A 244      -6.919  -6.835 -13.914  1.00  0.73           C  
ATOM   3815  OD1 ASN A 244      -6.233  -5.819 -13.945  1.00  0.73           O  
ATOM   3816  ND2 ASN A 244      -8.038  -6.978 -14.577  1.00  0.73           N  
ATOM   3817  H   ASN A 244      -4.390  -8.224 -14.491  1.00  0.73           H  
ATOM   3818  HA  ASN A 244      -4.992  -6.729 -12.135  1.00  0.73           H  
ATOM   3819 1HB  ASN A 244      -6.572  -8.840 -13.636  1.00  0.73           H  
ATOM   3820 2HB  ASN A 244      -7.223  -7.988 -12.238  1.00  0.73           H  
ATOM   3821 1HD2 ASN A 244      -8.382  -6.215 -15.148  1.00  0.73           H  
ATOM   3822 2HD2 ASN A 244      -8.563  -7.822 -14.493  1.00  0.73           H  
ATOM   3823  N   ALA A 245      -4.705  -9.983 -11.692  1.00  0.75           N  
ATOM   3824  CA  ALA A 245      -4.533 -10.986 -10.654  1.00  0.75           C  
ATOM   3825  C   ALA A 245      -3.362 -10.641  -9.762  1.00  0.75           C  
ATOM   3826  O   ALA A 245      -3.436 -10.736  -8.533  1.00  0.75           O  
ATOM   3827  CB  ALA A 245      -4.304 -12.339 -11.274  1.00  0.75           C  
ATOM   3828  H   ALA A 245      -4.653 -10.270 -12.673  1.00  0.75           H  
ATOM   3829  HA  ALA A 245      -5.436 -11.009 -10.050  1.00  0.75           H  
ATOM   3830 1HB  ALA A 245      -4.195 -13.075 -10.474  1.00  0.75           H  
ATOM   3831 2HB  ALA A 245      -5.154 -12.587 -11.900  1.00  0.75           H  
ATOM   3832 3HB  ALA A 245      -3.403 -12.325 -11.877  1.00  0.75           H  
ATOM   3833  N   ILE A 246      -2.294 -10.142 -10.369  1.00  0.77           N  
ATOM   3834  CA  ILE A 246      -1.132  -9.778  -9.590  1.00  0.77           C  
ATOM   3835  C   ILE A 246      -1.414  -8.549  -8.713  1.00  0.77           C  
ATOM   3836  O   ILE A 246      -1.229  -8.585  -7.496  1.00  0.77           O  
ATOM   3837  CB  ILE A 246       0.048  -9.463 -10.516  1.00  0.77           C  
ATOM   3838  CG1 ILE A 246       0.518 -10.688 -11.277  1.00  0.77           C  
ATOM   3839  CG2 ILE A 246       1.187  -8.925  -9.706  1.00  0.77           C  
ATOM   3840  CD1 ILE A 246       1.453 -10.323 -12.409  1.00  0.77           C  
ATOM   3841  H   ILE A 246      -2.270 -10.078 -11.389  1.00  0.77           H  
ATOM   3842  HA  ILE A 246      -0.871 -10.610  -8.953  1.00  0.77           H  
ATOM   3843  HB  ILE A 246      -0.269  -8.729 -11.247  1.00  0.77           H  
ATOM   3844 1HG1 ILE A 246       1.042 -11.355 -10.590  1.00  0.77           H  
ATOM   3845 2HG1 ILE A 246      -0.338 -11.214 -11.678  1.00  0.77           H  
ATOM   3846 1HG2 ILE A 246       2.008  -8.685 -10.370  1.00  0.77           H  
ATOM   3847 2HG2 ILE A 246       0.876  -8.030  -9.175  1.00  0.77           H  
ATOM   3848 3HG2 ILE A 246       1.503  -9.679  -8.999  1.00  0.77           H  
ATOM   3849 1HD1 ILE A 246       1.768 -11.217 -12.924  1.00  0.77           H  
ATOM   3850 2HD1 ILE A 246       0.937  -9.671 -13.106  1.00  0.77           H  
ATOM   3851 3HD1 ILE A 246       2.318  -9.804 -12.009  1.00  0.77           H  
ATOM   3852  N   ILE A 247      -1.954  -7.488  -9.303  1.00  0.79           N  
ATOM   3853  CA  ILE A 247      -2.182  -6.246  -8.568  1.00  0.79           C  
ATOM   3854  C   ILE A 247      -3.158  -6.398  -7.410  1.00  0.79           C  
ATOM   3855  O   ILE A 247      -2.923  -5.881  -6.319  1.00  0.79           O  
ATOM   3856  CB  ILE A 247      -2.691  -5.124  -9.482  1.00  0.79           C  
ATOM   3857  CG1 ILE A 247      -1.634  -4.709 -10.468  1.00  0.79           C  
ATOM   3858  CG2 ILE A 247      -3.099  -3.921  -8.647  1.00  0.79           C  
ATOM   3859  CD1 ILE A 247      -2.176  -3.812 -11.542  1.00  0.79           C  
ATOM   3860  H   ILE A 247      -2.163  -7.524 -10.300  1.00  0.79           H  
ATOM   3861  HA  ILE A 247      -1.224  -5.928  -8.154  1.00  0.79           H  
ATOM   3862  HB  ILE A 247      -3.551  -5.486 -10.057  1.00  0.79           H  
ATOM   3863 1HG1 ILE A 247      -0.831  -4.192  -9.945  1.00  0.79           H  
ATOM   3864 2HG1 ILE A 247      -1.229  -5.599 -10.937  1.00  0.79           H  
ATOM   3865 1HG2 ILE A 247      -3.449  -3.132  -9.293  1.00  0.79           H  
ATOM   3866 2HG2 ILE A 247      -3.886  -4.202  -7.951  1.00  0.79           H  
ATOM   3867 3HG2 ILE A 247      -2.232  -3.571  -8.092  1.00  0.79           H  
ATOM   3868 1HD1 ILE A 247      -1.378  -3.554 -12.232  1.00  0.79           H  
ATOM   3869 2HD1 ILE A 247      -2.971  -4.333 -12.077  1.00  0.79           H  
ATOM   3870 3HD1 ILE A 247      -2.579  -2.906 -11.089  1.00  0.79           H  
ATOM   3871  N   GLY A 248      -4.266  -7.095  -7.642  1.00  0.79           N  
ATOM   3872  CA  GLY A 248      -5.278  -7.270  -6.611  1.00  0.79           C  
ATOM   3873  C   GLY A 248      -5.024  -8.473  -5.697  1.00  0.79           C  
ATOM   3874  O   GLY A 248      -5.876  -8.801  -4.865  1.00  0.79           O  
ATOM   3875  H   GLY A 248      -4.423  -7.513  -8.560  1.00  0.79           H  
ATOM   3876 1HA  GLY A 248      -5.333  -6.364  -6.008  1.00  0.79           H  
ATOM   3877 2HA  GLY A 248      -6.249  -7.384  -7.092  1.00  0.79           H  
ATOM   3878  N   ASP A 249      -3.881  -9.148  -5.876  1.00  0.77           N  
ATOM   3879  CA  ASP A 249      -3.507 -10.357  -5.137  1.00  0.77           C  
ATOM   3880  C   ASP A 249      -4.592 -11.425  -5.179  1.00  0.77           C  
ATOM   3881  O   ASP A 249      -4.945 -12.001  -4.147  1.00  0.77           O  
ATOM   3882  CB  ASP A 249      -3.179 -10.045  -3.673  1.00  0.77           C  
ATOM   3883  CG  ASP A 249      -2.371 -11.185  -3.000  1.00  0.77           C  
ATOM   3884  OD1 ASP A 249      -1.684 -11.919  -3.719  1.00  0.77           O  
ATOM   3885  OD2 ASP A 249      -2.361 -11.273  -1.774  1.00  0.77           O  
ATOM   3886  H   ASP A 249      -3.199  -8.808  -6.554  1.00  0.77           H  
ATOM   3887  HA  ASP A 249      -2.618 -10.767  -5.614  1.00  0.77           H  
ATOM   3888 1HB  ASP A 249      -2.604  -9.119  -3.621  1.00  0.77           H  
ATOM   3889 2HB  ASP A 249      -4.106  -9.890  -3.117  1.00  0.77           H  
ATOM   3890  N   GLN A 250      -5.137 -11.682  -6.359  1.00  0.74           N  
ATOM   3891  CA  GLN A 250      -6.182 -12.680  -6.480  1.00  0.74           C  
ATOM   3892  C   GLN A 250      -5.597 -14.002  -6.912  1.00  0.74           C  
ATOM   3893  O   GLN A 250      -4.931 -14.083  -7.932  1.00  0.74           O  
ATOM   3894  CB  GLN A 250      -7.256 -12.217  -7.463  1.00  0.74           C  
ATOM   3895  CG  GLN A 250      -7.946 -10.928  -7.054  1.00  0.74           C  
ATOM   3896  CD  GLN A 250      -8.769 -11.083  -5.776  1.00  0.74           C  
ATOM   3897  OE1 GLN A 250      -9.732 -11.862  -5.740  1.00  0.74           O  
ATOM   3898  NE2 GLN A 250      -8.400 -10.354  -4.727  1.00  0.74           N  
ATOM   3899  H   GLN A 250      -4.775 -11.202  -7.183  1.00  0.74           H  
ATOM   3900  HA  GLN A 250      -6.646 -12.819  -5.504  1.00  0.74           H  
ATOM   3901 1HB  GLN A 250      -6.810 -12.072  -8.442  1.00  0.74           H  
ATOM   3902 2HB  GLN A 250      -8.012 -12.995  -7.562  1.00  0.74           H  
ATOM   3903 1HG  GLN A 250      -7.188 -10.168  -6.878  1.00  0.74           H  
ATOM   3904 2HG  GLN A 250      -8.611 -10.612  -7.856  1.00  0.74           H  
ATOM   3905 1HE2 GLN A 250      -8.904 -10.422  -3.867  1.00  0.74           H  
ATOM   3906 2HE2 GLN A 250      -7.592  -9.722  -4.789  1.00  0.74           H  
ATOM   3907  N   ASN A 251      -5.920 -15.062  -6.192  1.00  0.69           N  
ATOM   3908  CA  ASN A 251      -5.396 -16.377  -6.542  1.00  0.69           C  
ATOM   3909  C   ASN A 251      -6.215 -16.992  -7.650  1.00  0.69           C  
ATOM   3910  O   ASN A 251      -7.209 -17.679  -7.403  1.00  0.69           O  
ATOM   3911  CB  ASN A 251      -5.385 -17.285  -5.328  1.00  0.69           C  
ATOM   3912  CG  ASN A 251      -4.315 -16.947  -4.336  1.00  0.69           C  
ATOM   3913  OD1 ASN A 251      -3.150 -16.794  -4.697  1.00  0.69           O  
ATOM   3914  ND2 ASN A 251      -4.689 -16.818  -3.090  1.00  0.69           N  
ATOM   3915  H   ASN A 251      -6.497 -14.948  -5.373  1.00  0.69           H  
ATOM   3916  HA  ASN A 251      -4.376 -16.265  -6.911  1.00  0.69           H  
ATOM   3917 1HB  ASN A 251      -6.353 -17.236  -4.830  1.00  0.69           H  
ATOM   3918 2HB  ASN A 251      -5.242 -18.314  -5.656  1.00  0.69           H  
ATOM   3919 1HD2 ASN A 251      -4.015 -16.584  -2.389  1.00  0.69           H  
ATOM   3920 2HD2 ASN A 251      -5.647 -16.946  -2.839  1.00  0.69           H  
ATOM   3921  N   VAL A 252      -5.792 -16.733  -8.875  1.00  0.65           N  
ATOM   3922  CA  VAL A 252      -6.563 -17.179 -10.031  1.00  0.65           C  
ATOM   3923  C   VAL A 252      -5.812 -18.245 -10.779  1.00  0.65           C  
ATOM   3924  O   VAL A 252      -4.583 -18.237 -10.794  1.00  0.65           O  
ATOM   3925  CB  VAL A 252      -6.767 -16.038 -11.024  1.00  0.65           C  
ATOM   3926  CG1 VAL A 252      -7.504 -14.877 -10.369  1.00  0.65           C  
ATOM   3927  CG2 VAL A 252      -5.404 -15.635 -11.549  1.00  0.65           C  
ATOM   3928  H   VAL A 252      -4.953 -16.137  -8.962  1.00  0.65           H  
ATOM   3929  HA  VAL A 252      -7.524 -17.572  -9.698  1.00  0.65           H  
ATOM   3930  HB  VAL A 252      -7.383 -16.389 -11.853  1.00  0.65           H  
ATOM   3931 1HG1 VAL A 252      -7.643 -14.077 -11.095  1.00  0.65           H  
ATOM   3932 2HG1 VAL A 252      -8.474 -15.217 -10.009  1.00  0.65           H  
ATOM   3933 3HG1 VAL A 252      -6.917 -14.508  -9.536  1.00  0.65           H  
ATOM   3934 1HG2 VAL A 252      -5.513 -14.845 -12.280  1.00  0.65           H  
ATOM   3935 2HG2 VAL A 252      -4.790 -15.293 -10.714  1.00  0.65           H  
ATOM   3936 3HG2 VAL A 252      -4.927 -16.494 -12.017  1.00  0.65           H  
ATOM   3937  N   ILE A 253      -6.539 -19.133 -11.450  1.00  0.61           N  
ATOM   3938  CA  ILE A 253      -5.874 -20.159 -12.234  1.00  0.61           C  
ATOM   3939  C   ILE A 253      -5.870 -19.822 -13.709  1.00  0.61           C  
ATOM   3940  O   ILE A 253      -6.924 -19.712 -14.340  1.00  0.61           O  
ATOM   3941  CB  ILE A 253      -6.524 -21.534 -12.038  1.00  0.61           C  
ATOM   3942  CG1 ILE A 253      -6.435 -21.931 -10.578  1.00  0.61           C  
ATOM   3943  CG2 ILE A 253      -5.811 -22.552 -12.948  1.00  0.61           C  
ATOM   3944  CD1 ILE A 253      -7.263 -23.130 -10.212  1.00  0.61           C  
ATOM   3945  H   ILE A 253      -7.549 -19.100 -11.409  1.00  0.61           H  
ATOM   3946  HA  ILE A 253      -4.848 -20.232 -11.897  1.00  0.61           H  
ATOM   3947  HB  ILE A 253      -7.578 -21.487 -12.303  1.00  0.61           H  
ATOM   3948 1HG1 ILE A 253      -5.404 -22.148 -10.365  1.00  0.61           H  
ATOM   3949 2HG1 ILE A 253      -6.746 -21.092  -9.957  1.00  0.61           H  
ATOM   3950 1HG2 ILE A 253      -6.263 -23.535 -12.824  1.00  0.61           H  
ATOM   3951 2HG2 ILE A 253      -5.904 -22.242 -13.988  1.00  0.61           H  
ATOM   3952 3HG2 ILE A 253      -4.753 -22.595 -12.678  1.00  0.61           H  
ATOM   3953 1HD1 ILE A 253      -7.127 -23.355  -9.153  1.00  0.61           H  
ATOM   3954 2HD1 ILE A 253      -8.315 -22.918 -10.406  1.00  0.61           H  
ATOM   3955 3HD1 ILE A 253      -6.958 -23.985 -10.804  1.00  0.61           H  
ATOM   3956  N   LEU A 254      -4.676 -19.655 -14.248  1.00  0.59           N  
ATOM   3957  CA  LEU A 254      -4.506 -19.315 -15.645  1.00  0.59           C  
ATOM   3958  C   LEU A 254      -3.443 -20.207 -16.274  1.00  0.59           C  
ATOM   3959  O   LEU A 254      -2.411 -20.431 -15.651  1.00  0.59           O  
ATOM   3960  CB  LEU A 254      -4.035 -17.856 -15.766  1.00  0.59           C  
ATOM   3961  CG  LEU A 254      -4.971 -16.739 -15.345  1.00  0.59           C  
ATOM   3962  CD1 LEU A 254      -4.178 -15.408 -15.313  1.00  0.59           C  
ATOM   3963  CD2 LEU A 254      -6.104 -16.652 -16.336  1.00  0.59           C  
ATOM   3964  H   LEU A 254      -3.861 -19.774 -13.642  1.00  0.59           H  
ATOM   3965  HA  LEU A 254      -5.466 -19.434 -16.132  1.00  0.59           H  
ATOM   3966 1HB  LEU A 254      -3.159 -17.750 -15.132  1.00  0.59           H  
ATOM   3967 2HB  LEU A 254      -3.742 -17.670 -16.794  1.00  0.59           H  
ATOM   3968  HG  LEU A 254      -5.365 -16.936 -14.352  1.00  0.59           H  
ATOM   3969 1HD1 LEU A 254      -4.839 -14.591 -15.015  1.00  0.59           H  
ATOM   3970 2HD1 LEU A 254      -3.356 -15.486 -14.597  1.00  0.59           H  
ATOM   3971 3HD1 LEU A 254      -3.780 -15.208 -16.306  1.00  0.59           H  
ATOM   3972 1HD2 LEU A 254      -6.779 -15.847 -16.045  1.00  0.59           H  
ATOM   3973 2HD2 LEU A 254      -5.702 -16.452 -17.332  1.00  0.59           H  
ATOM   3974 3HD2 LEU A 254      -6.648 -17.600 -16.346  1.00  0.59           H  
ATOM   3975  N   PRO A 255      -3.591 -20.664 -17.527  1.00  0.59           N  
ATOM   3976  CA  PRO A 255      -2.584 -21.405 -18.283  1.00  0.59           C  
ATOM   3977  C   PRO A 255      -1.500 -20.507 -18.862  1.00  0.59           C  
ATOM   3978  O   PRO A 255      -1.308 -20.399 -20.077  1.00  0.59           O  
ATOM   3979  CB  PRO A 255      -3.437 -22.121 -19.317  1.00  0.59           C  
ATOM   3980  CG  PRO A 255      -4.580 -21.205 -19.564  1.00  0.59           C  
ATOM   3981  CD  PRO A 255      -4.898 -20.584 -18.201  1.00  0.59           C  
ATOM   3982  HA  PRO A 255      -2.098 -22.127 -17.642  1.00  0.59           H  
ATOM   3983 1HB  PRO A 255      -2.842 -22.316 -20.206  1.00  0.59           H  
ATOM   3984 2HB  PRO A 255      -3.737 -23.102 -18.935  1.00  0.59           H  
ATOM   3985 1HG  PRO A 255      -4.247 -20.503 -20.296  1.00  0.59           H  
ATOM   3986 2HG  PRO A 255      -5.420 -21.751 -20.008  1.00  0.59           H  
ATOM   3987 1HD  PRO A 255      -5.244 -19.551 -18.327  1.00  0.59           H  
ATOM   3988 2HD  PRO A 255      -5.635 -21.200 -17.670  1.00  0.59           H  
ATOM   3989  N   ILE A 256      -0.805 -19.868 -17.942  1.00  0.59           N  
ATOM   3990  CA  ILE A 256       0.304 -18.980 -18.211  1.00  0.59           C  
ATOM   3991  C   ILE A 256       1.544 -19.774 -18.477  1.00  0.59           C  
ATOM   3992  O   ILE A 256       1.632 -20.940 -18.108  1.00  0.59           O  
ATOM   3993  CB  ILE A 256       0.627 -18.121 -17.018  1.00  0.59           C  
ATOM   3994  CG1 ILE A 256       1.017 -19.059 -15.900  1.00  0.59           C  
ATOM   3995  CG2 ILE A 256      -0.526 -17.246 -16.654  1.00  0.59           C  
ATOM   3996  CD1 ILE A 256       1.656 -18.420 -14.757  1.00  0.59           C  
ATOM   3997  H   ILE A 256      -1.064 -20.043 -16.970  1.00  0.59           H  
ATOM   3998  HA  ILE A 256       0.076 -18.358 -19.079  1.00  0.59           H  
ATOM   3999  HB  ILE A 256       1.488 -17.517 -17.251  1.00  0.59           H  
ATOM   4000 1HG1 ILE A 256       0.105 -19.544 -15.557  1.00  0.59           H  
ATOM   4001 2HG1 ILE A 256       1.685 -19.826 -16.290  1.00  0.59           H  
ATOM   4002 1HG2 ILE A 256      -0.268 -16.640 -15.790  1.00  0.59           H  
ATOM   4003 2HG2 ILE A 256      -0.770 -16.601 -17.495  1.00  0.59           H  
ATOM   4004 3HG2 ILE A 256      -1.351 -17.878 -16.429  1.00  0.59           H  
ATOM   4005 1HD1 ILE A 256       1.868 -19.174 -14.009  1.00  0.59           H  
ATOM   4006 2HD1 ILE A 256       2.588 -17.962 -15.076  1.00  0.59           H  
ATOM   4007 3HD1 ILE A 256       1.005 -17.678 -14.357  1.00  0.59           H  
ATOM   4008  N   SER A 257       2.524 -19.158 -19.093  1.00  0.62           N  
ATOM   4009  CA  SER A 257       3.765 -19.871 -19.295  1.00  0.62           C  
ATOM   4010  C   SER A 257       4.456 -19.922 -17.952  1.00  0.62           C  
ATOM   4011  O   SER A 257       4.765 -18.869 -17.374  1.00  0.62           O  
ATOM   4012  CB  SER A 257       4.623 -19.162 -20.290  1.00  0.62           C  
ATOM   4013  OG  SER A 257       5.837 -19.785 -20.443  1.00  0.62           O  
ATOM   4014  H   SER A 257       2.420 -18.184 -19.364  1.00  0.62           H  
ATOM   4015  HA  SER A 257       3.569 -20.884 -19.632  1.00  0.62           H  
ATOM   4016 1HB  SER A 257       4.123 -19.069 -21.247  1.00  0.62           H  
ATOM   4017 2HB  SER A 257       4.795 -18.200 -19.920  1.00  0.62           H  
ATOM   4018  HG  SER A 257       5.714 -20.357 -21.230  1.00  0.62           H  
ATOM   4019  N   SER A 258       4.726 -21.135 -17.470  1.00  0.68           N  
ATOM   4020  CA  SER A 258       5.331 -21.311 -16.161  1.00  0.68           C  
ATOM   4021  C   SER A 258       6.299 -22.469 -16.155  1.00  0.68           C  
ATOM   4022  O   SER A 258       6.166 -23.438 -16.900  1.00  0.68           O  
ATOM   4023  CB  SER A 258       4.292 -21.531 -15.090  1.00  0.68           C  
ATOM   4024  OG  SER A 258       4.913 -21.701 -13.846  1.00  0.68           O  
ATOM   4025  H   SER A 258       4.437 -21.955 -18.007  1.00  0.68           H  
ATOM   4026  HA  SER A 258       5.878 -20.404 -15.909  1.00  0.68           H  
ATOM   4027 1HB  SER A 258       3.624 -20.679 -15.052  1.00  0.68           H  
ATOM   4028 2HB  SER A 258       3.692 -22.411 -15.331  1.00  0.68           H  
ATOM   4029  HG  SER A 258       5.395 -22.541 -13.903  1.00  0.68           H  
ATOM   4030  N   TYR A 259       7.316 -22.324 -15.342  1.00  0.76           N  
ATOM   4031  CA  TYR A 259       8.377 -23.301 -15.216  1.00  0.76           C  
ATOM   4032  C   TYR A 259       7.889 -24.690 -14.839  1.00  0.76           C  
ATOM   4033  O   TYR A 259       7.275 -24.858 -13.782  1.00  0.76           O  
ATOM   4034  CB  TYR A 259       9.272 -22.785 -14.131  1.00  0.76           C  
ATOM   4035  CG  TYR A 259      10.442 -23.554 -13.795  1.00  0.76           C  
ATOM   4036  CD1 TYR A 259      11.593 -23.438 -14.532  1.00  0.76           C  
ATOM   4037  CD2 TYR A 259      10.372 -24.396 -12.705  1.00  0.76           C  
ATOM   4038  CE1 TYR A 259      12.691 -24.161 -14.149  1.00  0.76           C  
ATOM   4039  CE2 TYR A 259      11.448 -25.123 -12.339  1.00  0.76           C  
ATOM   4040  CZ  TYR A 259      12.607 -25.018 -13.045  1.00  0.76           C  
ATOM   4041  OH  TYR A 259      13.679 -25.767 -12.646  1.00  0.76           O  
ATOM   4042  H   TYR A 259       7.356 -21.488 -14.770  1.00  0.76           H  
ATOM   4043  HA  TYR A 259       8.915 -23.367 -16.161  1.00  0.76           H  
ATOM   4044 1HB  TYR A 259       9.609 -21.803 -14.426  1.00  0.76           H  
ATOM   4045 2HB  TYR A 259       8.680 -22.666 -13.226  1.00  0.76           H  
ATOM   4046  HD1 TYR A 259      11.638 -22.768 -15.390  1.00  0.76           H  
ATOM   4047  HD2 TYR A 259       9.446 -24.474 -12.138  1.00  0.76           H  
ATOM   4048  HE1 TYR A 259      13.625 -24.072 -14.706  1.00  0.76           H  
ATOM   4049  HE2 TYR A 259      11.391 -25.789 -11.479  1.00  0.76           H  
ATOM   4050  HH  TYR A 259      14.353 -25.821 -13.363  1.00  0.76           H  
ATOM   4051  N   ILE A 260       8.229 -25.677 -15.667  1.00  0.87           N  
ATOM   4052  CA  ILE A 260       7.880 -27.069 -15.446  1.00  0.87           C  
ATOM   4053  C   ILE A 260       9.131 -27.900 -15.171  1.00  0.87           C  
ATOM   4054  O   ILE A 260      10.166 -27.765 -15.851  1.00  0.87           O  
ATOM   4055  CB  ILE A 260       7.129 -27.683 -16.635  1.00  0.87           C  
ATOM   4056  CG1 ILE A 260       5.935 -26.858 -16.998  1.00  0.87           C  
ATOM   4057  CG2 ILE A 260       6.653 -29.088 -16.307  1.00  0.87           C  
ATOM   4058  CD1 ILE A 260       4.930 -26.714 -15.925  1.00  0.87           C  
ATOM   4059  H   ILE A 260       8.704 -25.452 -16.532  1.00  0.87           H  
ATOM   4060  HA  ILE A 260       7.236 -27.121 -14.577  1.00  0.87           H  
ATOM   4061  HB  ILE A 260       7.792 -27.705 -17.499  1.00  0.87           H  
ATOM   4062 1HG1 ILE A 260       6.278 -25.874 -17.305  1.00  0.87           H  
ATOM   4063 2HG1 ILE A 260       5.450 -27.324 -17.825  1.00  0.87           H  
ATOM   4064 1HG2 ILE A 260       6.136 -29.485 -17.172  1.00  0.87           H  
ATOM   4065 2HG2 ILE A 260       7.489 -29.733 -16.065  1.00  0.87           H  
ATOM   4066 3HG2 ILE A 260       5.976 -29.054 -15.458  1.00  0.87           H  
ATOM   4067 1HD1 ILE A 260       4.119 -26.106 -16.291  1.00  0.87           H  
ATOM   4068 2HD1 ILE A 260       4.557 -27.695 -15.632  1.00  0.87           H  
ATOM   4069 3HD1 ILE A 260       5.383 -26.228 -15.064  1.00  0.87           H  
ATOM   4070  N   ASN A 261       9.041 -28.753 -14.161  1.00  1.01           N  
ATOM   4071  CA  ASN A 261      10.152 -29.629 -13.806  1.00  1.01           C  
ATOM   4072  C   ASN A 261       9.593 -31.067 -13.659  1.00  1.01           C  
ATOM   4073  O   ASN A 261       8.637 -31.431 -14.367  1.00  1.01           O  
ATOM   4074  CB  ASN A 261      10.865 -29.047 -12.567  1.00  1.01           C  
ATOM   4075  CG  ASN A 261      12.296 -29.593 -12.266  1.00  1.01           C  
ATOM   4076  OD1 ASN A 261      12.421 -30.780 -11.984  1.00  1.01           O  
ATOM   4077  ND2 ASN A 261      13.326 -28.768 -12.301  1.00  1.01           N  
ATOM   4078  H   ASN A 261       8.159 -28.789 -13.636  1.00  1.01           H  
ATOM   4079  HA  ASN A 261      10.861 -29.653 -14.631  1.00  1.01           H  
ATOM   4080 1HB  ASN A 261      10.941 -27.971 -12.695  1.00  1.01           H  
ATOM   4081 2HB  ASN A 261      10.240 -29.217 -11.690  1.00  1.01           H  
ATOM   4082 1HD2 ASN A 261      14.239 -29.113 -12.093  1.00  1.01           H  
ATOM   4083 2HD2 ASN A 261      13.230 -27.786 -12.511  1.00  1.01           H  
ATOM   4084  N   GLY A 262      10.149 -31.874 -12.743  1.00  1.17           N  
ATOM   4085  CA  GLY A 262       9.776 -33.283 -12.561  1.00  1.17           C  
ATOM   4086  C   GLY A 262       8.372 -33.464 -11.986  1.00  1.17           C  
ATOM   4087  O   GLY A 262       8.179 -33.886 -10.846  1.00  1.17           O  
ATOM   4088  H   GLY A 262      10.917 -31.530 -12.191  1.00  1.17           H  
ATOM   4089 1HA  GLY A 262       9.842 -33.798 -13.522  1.00  1.17           H  
ATOM   4090 2HA  GLY A 262      10.501 -33.762 -11.905  1.00  1.17           H  
ATOM   4091  N   GLN A 263       7.406 -33.088 -12.809  1.00  1.34           N  
ATOM   4092  CA  GLN A 263       5.982 -33.142 -12.601  1.00  1.34           C  
ATOM   4093  C   GLN A 263       5.536 -34.164 -13.611  1.00  1.34           C  
ATOM   4094  O   GLN A 263       4.584 -34.921 -13.419  1.00  1.34           O  
ATOM   4095  CB  GLN A 263       5.394 -31.756 -12.889  1.00  1.34           C  
ATOM   4096  CG  GLN A 263       5.893 -30.701 -11.935  1.00  1.34           C  
ATOM   4097  CD  GLN A 263       5.498 -29.311 -12.326  1.00  1.34           C  
ATOM   4098  OE1 GLN A 263       6.324 -28.571 -12.886  1.00  1.34           O  
ATOM   4099  NE2 GLN A 263       4.253 -28.942 -12.067  1.00  1.34           N  
ATOM   4100  H   GLN A 263       7.705 -32.744 -13.708  1.00  1.34           H  
ATOM   4101  HA  GLN A 263       5.749 -33.482 -11.593  1.00  1.34           H  
ATOM   4102 1HB  GLN A 263       5.670 -31.445 -13.889  1.00  1.34           H  
ATOM   4103 2HB  GLN A 263       4.305 -31.793 -12.838  1.00  1.34           H  
ATOM   4104 1HG  GLN A 263       5.483 -30.906 -10.947  1.00  1.34           H  
ATOM   4105 2HG  GLN A 263       6.980 -30.747 -11.903  1.00  1.34           H  
ATOM   4106 1HE2 GLN A 263       3.940 -28.026 -12.319  1.00  1.34           H  
ATOM   4107 2HE2 GLN A 263       3.595 -29.595 -11.633  1.00  1.34           H  
ATOM   4108  N   TYR A 264       6.289 -34.171 -14.705  1.00  1.49           N  
ATOM   4109  CA  TYR A 264       6.050 -35.089 -15.821  1.00  1.49           C  
ATOM   4110  C   TYR A 264       7.110 -36.188 -15.844  1.00  1.49           C  
ATOM   4111  O   TYR A 264       8.011 -36.202 -16.695  1.00  1.49           O  
ATOM   4112  CB  TYR A 264       5.975 -34.308 -17.120  1.00  1.49           C  
ATOM   4113  CG  TYR A 264       4.800 -33.383 -17.122  1.00  1.49           C  
ATOM   4114  CD1 TYR A 264       4.933 -32.115 -16.619  1.00  1.49           C  
ATOM   4115  CD2 TYR A 264       3.587 -33.811 -17.615  1.00  1.49           C  
ATOM   4116  CE1 TYR A 264       3.843 -31.270 -16.587  1.00  1.49           C  
ATOM   4117  CE2 TYR A 264       2.499 -32.974 -17.596  1.00  1.49           C  
ATOM   4118  CZ  TYR A 264       2.628 -31.709 -17.077  1.00  1.49           C  
ATOM   4119  OH  TYR A 264       1.558 -30.882 -17.038  1.00  1.49           O  
ATOM   4120  H   TYR A 264       7.060 -33.492 -14.727  1.00  1.49           H  
ATOM   4121  HA  TYR A 264       5.085 -35.574 -15.670  1.00  1.49           H  
ATOM   4122 1HB  TYR A 264       6.865 -33.722 -17.215  1.00  1.49           H  
ATOM   4123 2HB  TYR A 264       5.906 -34.980 -17.976  1.00  1.49           H  
ATOM   4124  HD1 TYR A 264       5.897 -31.790 -16.235  1.00  1.49           H  
ATOM   4125  HD2 TYR A 264       3.498 -34.811 -18.012  1.00  1.49           H  
ATOM   4126  HE1 TYR A 264       3.935 -30.265 -16.178  1.00  1.49           H  
ATOM   4127  HE2 TYR A 264       1.540 -33.316 -17.982  1.00  1.49           H  
ATOM   4128  HH  TYR A 264       0.792 -31.342 -17.390  1.00  1.49           H  
ATOM   4129  N   GLY A 265       7.006 -37.092 -14.878  1.00  1.59           N  
ATOM   4130  CA  GLY A 265       7.965 -38.175 -14.731  1.00  1.59           C  
ATOM   4131  C   GLY A 265       9.357 -37.596 -14.580  1.00  1.59           C  
ATOM   4132  O   GLY A 265       9.583 -36.707 -13.763  1.00  1.59           O  
ATOM   4133  H   GLY A 265       6.237 -37.011 -14.222  1.00  1.59           H  
ATOM   4134 1HA  GLY A 265       7.712 -38.774 -13.856  1.00  1.59           H  
ATOM   4135 2HA  GLY A 265       7.921 -38.828 -15.602  1.00  1.59           H  
ATOM   4136  N   GLY A 266      10.283 -38.115 -15.373  1.00  1.60           N  
ATOM   4137  CA  GLY A 266      11.667 -37.666 -15.397  1.00  1.60           C  
ATOM   4138  C   GLY A 266      11.985 -37.094 -16.774  1.00  1.60           C  
ATOM   4139  O   GLY A 266      13.143 -37.071 -17.190  1.00  1.60           O  
ATOM   4140  H   GLY A 266      10.010 -38.853 -16.007  1.00  1.60           H  
ATOM   4141 1HA  GLY A 266      11.825 -36.904 -14.633  1.00  1.60           H  
ATOM   4142 2HA  GLY A 266      12.331 -38.499 -15.176  1.00  1.60           H  
ATOM   4143  N   LEU A 267      10.942 -36.694 -17.505  1.00  1.53           N  
ATOM   4144  CA  LEU A 267      11.111 -36.207 -18.870  1.00  1.53           C  
ATOM   4145  C   LEU A 267      11.230 -34.691 -19.016  1.00  1.53           C  
ATOM   4146  O   LEU A 267      11.866 -34.210 -19.955  1.00  1.53           O  
ATOM   4147  CB  LEU A 267       9.950 -36.734 -19.703  1.00  1.53           C  
ATOM   4148  CG  LEU A 267       9.890 -38.271 -19.765  1.00  1.53           C  
ATOM   4149  CD1 LEU A 267       8.679 -38.703 -20.533  1.00  1.53           C  
ATOM   4150  CD2 LEU A 267      11.163 -38.791 -20.405  1.00  1.53           C  
ATOM   4151  H   LEU A 267      10.001 -36.711 -17.106  1.00  1.53           H  
ATOM   4152  HA  LEU A 267      12.027 -36.645 -19.263  1.00  1.53           H  
ATOM   4153 1HB  LEU A 267       9.013 -36.372 -19.268  1.00  1.53           H  
ATOM   4154 2HB  LEU A 267      10.033 -36.346 -20.717  1.00  1.53           H  
ATOM   4155  HG  LEU A 267       9.804 -38.671 -18.755  1.00  1.53           H  
ATOM   4156 1HD1 LEU A 267       8.635 -39.792 -20.566  1.00  1.53           H  
ATOM   4157 2HD1 LEU A 267       7.792 -38.321 -20.035  1.00  1.53           H  
ATOM   4158 3HD1 LEU A 267       8.735 -38.311 -21.547  1.00  1.53           H  
ATOM   4159 1HD2 LEU A 267      11.133 -39.881 -20.444  1.00  1.53           H  
ATOM   4160 2HD2 LEU A 267      11.250 -38.395 -21.417  1.00  1.53           H  
ATOM   4161 3HD2 LEU A 267      12.025 -38.473 -19.815  1.00  1.53           H  
ATOM   4162  N   ILE A 268      10.620 -33.935 -18.112  1.00  1.38           N  
ATOM   4163  CA  ILE A 268      10.646 -32.477 -18.228  1.00  1.38           C  
ATOM   4164  C   ILE A 268      11.541 -31.860 -17.172  1.00  1.38           C  
ATOM   4165  O   ILE A 268      11.452 -32.189 -15.988  1.00  1.38           O  
ATOM   4166  CB  ILE A 268       9.230 -31.892 -18.126  1.00  1.38           C  
ATOM   4167  CG1 ILE A 268       8.354 -32.519 -19.169  1.00  1.38           C  
ATOM   4168  CG2 ILE A 268       9.261 -30.380 -18.349  1.00  1.38           C  
ATOM   4169  CD1 ILE A 268       8.794 -32.214 -20.523  1.00  1.38           C  
ATOM   4170  H   ILE A 268      10.123 -34.376 -17.351  1.00  1.38           H  
ATOM   4171  HA  ILE A 268      11.048 -32.210 -19.202  1.00  1.38           H  
ATOM   4172  HB  ILE A 268       8.805 -32.108 -17.143  1.00  1.38           H  
ATOM   4173 1HG1 ILE A 268       8.360 -33.602 -19.047  1.00  1.38           H  
ATOM   4174 2HG1 ILE A 268       7.349 -32.170 -19.040  1.00  1.38           H  
ATOM   4175 1HG2 ILE A 268       8.265 -29.995 -18.304  1.00  1.38           H  
ATOM   4176 2HG2 ILE A 268       9.877 -29.897 -17.587  1.00  1.38           H  
ATOM   4177 3HG2 ILE A 268       9.660 -30.171 -19.314  1.00  1.38           H  
ATOM   4178 1HD1 ILE A 268       8.130 -32.679 -21.235  1.00  1.38           H  
ATOM   4179 2HD1 ILE A 268       8.767 -31.144 -20.638  1.00  1.38           H  
ATOM   4180 3HD1 ILE A 268       9.808 -32.577 -20.685  1.00  1.38           H  
ATOM   4181  N   LYS A 269      12.428 -30.981 -17.617  1.00  1.20           N  
ATOM   4182  CA  LYS A 269      13.335 -30.290 -16.723  1.00  1.20           C  
ATOM   4183  C   LYS A 269      13.698 -28.916 -17.255  1.00  1.20           C  
ATOM   4184  O   LYS A 269      14.209 -28.784 -18.368  1.00  1.20           O  
ATOM   4185  CB  LYS A 269      14.603 -31.108 -16.485  1.00  1.20           C  
ATOM   4186  CG  LYS A 269      15.572 -30.466 -15.486  1.00  1.20           C  
ATOM   4187  CD  LYS A 269      16.765 -31.359 -15.170  1.00  1.20           C  
ATOM   4188  CE  LYS A 269      17.659 -30.739 -14.078  1.00  1.20           C  
ATOM   4189  NZ  LYS A 269      18.411 -29.521 -14.551  1.00  1.20           N  
ATOM   4190  H   LYS A 269      12.458 -30.779 -18.606  1.00  1.20           H  
ATOM   4191  HA  LYS A 269      12.836 -30.148 -15.765  1.00  1.20           H  
ATOM   4192 1HB  LYS A 269      14.336 -32.097 -16.107  1.00  1.20           H  
ATOM   4193 2HB  LYS A 269      15.132 -31.245 -17.428  1.00  1.20           H  
ATOM   4194 1HG  LYS A 269      15.954 -29.550 -15.923  1.00  1.20           H  
ATOM   4195 2HG  LYS A 269      15.048 -30.211 -14.566  1.00  1.20           H  
ATOM   4196 1HD  LYS A 269      16.409 -32.332 -14.831  1.00  1.20           H  
ATOM   4197 2HD  LYS A 269      17.359 -31.501 -16.072  1.00  1.20           H  
ATOM   4198 1HE  LYS A 269      17.032 -30.455 -13.233  1.00  1.20           H  
ATOM   4199 2HE  LYS A 269      18.378 -31.487 -13.749  1.00  1.20           H  
ATOM   4200 1HZ  LYS A 269      18.974 -29.160 -13.804  1.00  1.20           H  
ATOM   4201 2HZ  LYS A 269      19.001 -29.766 -15.323  1.00  1.20           H  
ATOM   4202 3HZ  LYS A 269      17.770 -28.773 -14.861  1.00  1.20           H  
ATOM   4203  N   ASP A 270      13.466 -27.911 -16.419  1.00  1.02           N  
ATOM   4204  CA  ASP A 270      13.753 -26.505 -16.678  1.00  1.02           C  
ATOM   4205  C   ASP A 270      13.125 -25.930 -17.950  1.00  1.02           C  
ATOM   4206  O   ASP A 270      13.805 -25.244 -18.718  1.00  1.02           O  
ATOM   4207  CB  ASP A 270      15.264 -26.296 -16.748  1.00  1.02           C  
ATOM   4208  CG  ASP A 270      16.002 -26.731 -15.465  1.00  1.02           C  
ATOM   4209  OD1 ASP A 270      15.533 -26.501 -14.370  1.00  1.02           O  
ATOM   4210  OD2 ASP A 270      17.039 -27.354 -15.614  1.00  1.02           O  
ATOM   4211  H   ASP A 270      13.033 -28.137 -15.536  1.00  1.02           H  
ATOM   4212  HA  ASP A 270      13.361 -25.956 -15.849  1.00  1.02           H  
ATOM   4213 1HB  ASP A 270      15.674 -26.845 -17.596  1.00  1.02           H  
ATOM   4214 2HB  ASP A 270      15.469 -25.240 -16.920  1.00  1.02           H  
ATOM   4215  N   ILE A 271      11.838 -26.211 -18.182  1.00  0.87           N  
ATOM   4216  CA  ILE A 271      11.174 -25.707 -19.387  1.00  0.87           C  
ATOM   4217  C   ILE A 271       9.903 -24.929 -19.046  1.00  0.87           C  
ATOM   4218  O   ILE A 271       9.059 -25.422 -18.312  1.00  0.87           O  
ATOM   4219  CB  ILE A 271      10.796 -26.880 -20.327  1.00  0.87           C  
ATOM   4220  CG1 ILE A 271      12.009 -27.674 -20.691  1.00  0.87           C  
ATOM   4221  CG2 ILE A 271      10.231 -26.355 -21.597  1.00  0.87           C  
ATOM   4222  CD1 ILE A 271      11.722 -28.962 -21.414  1.00  0.87           C  
ATOM   4223  H   ILE A 271      11.313 -26.770 -17.505  1.00  0.87           H  
ATOM   4224  HA  ILE A 271      11.854 -25.039 -19.912  1.00  0.87           H  
ATOM   4225  HB  ILE A 271      10.075 -27.533 -19.832  1.00  0.87           H  
ATOM   4226 1HG1 ILE A 271      12.637 -27.051 -21.313  1.00  0.87           H  
ATOM   4227 2HG1 ILE A 271      12.538 -27.915 -19.806  1.00  0.87           H  
ATOM   4228 1HG2 ILE A 271       9.974 -27.187 -22.256  1.00  0.87           H  
ATOM   4229 2HG2 ILE A 271       9.353 -25.773 -21.392  1.00  0.87           H  
ATOM   4230 3HG2 ILE A 271      10.972 -25.723 -22.083  1.00  0.87           H  
ATOM   4231 1HD1 ILE A 271      12.659 -29.470 -21.635  1.00  0.87           H  
ATOM   4232 2HD1 ILE A 271      11.117 -29.604 -20.810  1.00  0.87           H  
ATOM   4233 3HD1 ILE A 271      11.201 -28.738 -22.341  1.00  0.87           H  
ATOM   4234  N   TYR A 272       9.737 -23.724 -19.574  1.00  0.76           N  
ATOM   4235  CA  TYR A 272       8.493 -22.986 -19.314  1.00  0.76           C  
ATOM   4236  C   TYR A 272       7.422 -23.402 -20.308  1.00  0.76           C  
ATOM   4237  O   TYR A 272       7.647 -23.354 -21.505  1.00  0.76           O  
ATOM   4238  CB  TYR A 272       8.715 -21.482 -19.388  1.00  0.76           C  
ATOM   4239  CG  TYR A 272       9.361 -20.801 -18.195  1.00  0.76           C  
ATOM   4240  CD1 TYR A 272      10.717 -20.781 -17.987  1.00  0.76           C  
ATOM   4241  CD2 TYR A 272       8.535 -20.114 -17.343  1.00  0.76           C  
ATOM   4242  CE1 TYR A 272      11.229 -20.077 -16.901  1.00  0.76           C  
ATOM   4243  CE2 TYR A 272       9.027 -19.419 -16.273  1.00  0.76           C  
ATOM   4244  CZ  TYR A 272      10.362 -19.394 -16.049  1.00  0.76           C  
ATOM   4245  OH  TYR A 272      10.844 -18.683 -14.991  1.00  0.76           O  
ATOM   4246  H   TYR A 272      10.453 -23.328 -20.166  1.00  0.76           H  
ATOM   4247  HA  TYR A 272       8.136 -23.242 -18.325  1.00  0.76           H  
ATOM   4248 1HB  TYR A 272       9.317 -21.251 -20.272  1.00  0.76           H  
ATOM   4249 2HB  TYR A 272       7.757 -21.012 -19.538  1.00  0.76           H  
ATOM   4250  HD1 TYR A 272      11.374 -21.303 -18.664  1.00  0.76           H  
ATOM   4251  HD2 TYR A 272       7.471 -20.112 -17.538  1.00  0.76           H  
ATOM   4252  HE1 TYR A 272      12.297 -20.052 -16.729  1.00  0.76           H  
ATOM   4253  HE2 TYR A 272       8.347 -18.871 -15.614  1.00  0.76           H  
ATOM   4254  HH  TYR A 272      10.101 -18.292 -14.499  1.00  0.76           H  
ATOM   4255  N   ILE A 273       6.287 -23.878 -19.806  1.00  0.68           N  
ATOM   4256  CA  ILE A 273       5.213 -24.413 -20.655  1.00  0.68           C  
ATOM   4257  C   ILE A 273       3.867 -23.868 -20.165  1.00  0.68           C  
ATOM   4258  O   ILE A 273       3.684 -23.710 -18.956  1.00  0.68           O  
ATOM   4259  CB  ILE A 273       5.206 -25.969 -20.652  1.00  0.68           C  
ATOM   4260  CG1 ILE A 273       6.609 -26.513 -21.016  1.00  0.68           C  
ATOM   4261  CG2 ILE A 273       4.219 -26.493 -21.681  1.00  0.68           C  
ATOM   4262  CD1 ILE A 273       6.797 -27.996 -20.845  1.00  0.68           C  
ATOM   4263  H   ILE A 273       6.172 -23.865 -18.793  1.00  0.68           H  
ATOM   4264  HA  ILE A 273       5.368 -24.069 -21.679  1.00  0.68           H  
ATOM   4265  HB  ILE A 273       4.932 -26.331 -19.686  1.00  0.68           H  
ATOM   4266 1HG1 ILE A 273       6.829 -26.244 -22.046  1.00  0.68           H  
ATOM   4267 2HG1 ILE A 273       7.332 -26.058 -20.364  1.00  0.68           H  
ATOM   4268 1HG2 ILE A 273       4.242 -27.572 -21.687  1.00  0.68           H  
ATOM   4269 2HG2 ILE A 273       3.217 -26.155 -21.450  1.00  0.68           H  
ATOM   4270 3HG2 ILE A 273       4.529 -26.124 -22.648  1.00  0.68           H  
ATOM   4271 1HD1 ILE A 273       7.816 -28.261 -21.109  1.00  0.68           H  
ATOM   4272 2HD1 ILE A 273       6.615 -28.271 -19.811  1.00  0.68           H  
ATOM   4273 3HD1 ILE A 273       6.104 -28.525 -21.493  1.00  0.68           H  
ATOM   4274  N   GLY A 274       2.936 -23.545 -21.077  1.00  0.64           N  
ATOM   4275  CA  GLY A 274       1.607 -23.000 -20.712  1.00  0.64           C  
ATOM   4276  C   GLY A 274       0.675 -23.951 -19.917  1.00  0.64           C  
ATOM   4277  O   GLY A 274      -0.389 -24.343 -20.388  1.00  0.64           O  
ATOM   4278  H   GLY A 274       3.158 -23.661 -22.059  1.00  0.64           H  
ATOM   4279 1HA  GLY A 274       1.741 -22.091 -20.153  1.00  0.64           H  
ATOM   4280 2HA  GLY A 274       1.094 -22.704 -21.629  1.00  0.64           H  
ATOM   4281  N   ALA A 275       1.108 -24.341 -18.720  1.00  0.61           N  
ATOM   4282  CA  ALA A 275       0.342 -25.178 -17.807  1.00  0.61           C  
ATOM   4283  C   ALA A 275      -0.508 -24.290 -16.893  1.00  0.61           C  
ATOM   4284  O   ALA A 275      -0.048 -23.219 -16.516  1.00  0.61           O  
ATOM   4285  CB  ALA A 275       1.277 -26.025 -16.965  1.00  0.61           C  
ATOM   4286  H   ALA A 275       2.015 -23.992 -18.435  1.00  0.61           H  
ATOM   4287  HA  ALA A 275      -0.287 -25.823 -18.398  1.00  0.61           H  
ATOM   4288 1HB  ALA A 275       0.698 -26.656 -16.287  1.00  0.61           H  
ATOM   4289 2HB  ALA A 275       1.888 -26.650 -17.616  1.00  0.61           H  
ATOM   4290 3HB  ALA A 275       1.915 -25.362 -16.386  1.00  0.61           H  
ATOM   4291  N   PRO A 276      -1.727 -24.682 -16.485  1.00  0.59           N  
ATOM   4292  CA  PRO A 276      -2.524 -23.957 -15.510  1.00  0.59           C  
ATOM   4293  C   PRO A 276      -1.729 -23.745 -14.249  1.00  0.59           C  
ATOM   4294  O   PRO A 276      -1.136 -24.687 -13.711  1.00  0.59           O  
ATOM   4295  CB  PRO A 276      -3.704 -24.876 -15.303  1.00  0.59           C  
ATOM   4296  CG  PRO A 276      -3.797 -25.613 -16.636  1.00  0.59           C  
ATOM   4297  CD  PRO A 276      -2.389 -25.841 -17.065  1.00  0.59           C  
ATOM   4298  HA  PRO A 276      -2.869 -23.005 -15.902  1.00  0.59           H  
ATOM   4299 1HB  PRO A 276      -3.518 -25.491 -14.438  1.00  0.59           H  
ATOM   4300 2HB  PRO A 276      -4.606 -24.287 -15.090  1.00  0.59           H  
ATOM   4301 1HG  PRO A 276      -4.410 -26.517 -16.595  1.00  0.59           H  
ATOM   4302 2HG  PRO A 276      -4.265 -24.960 -17.346  1.00  0.59           H  
ATOM   4303 1HD  PRO A 276      -1.981 -26.781 -16.674  1.00  0.59           H  
ATOM   4304 2HD  PRO A 276      -2.390 -25.793 -18.158  1.00  0.59           H  
ATOM   4305  N   ALA A 277      -1.777 -22.529 -13.748  1.00  0.59           N  
ATOM   4306  CA  ALA A 277      -1.027 -22.170 -12.568  1.00  0.59           C  
ATOM   4307  C   ALA A 277      -1.738 -21.098 -11.783  1.00  0.59           C  
ATOM   4308  O   ALA A 277      -2.534 -20.333 -12.331  1.00  0.59           O  
ATOM   4309  CB  ALA A 277       0.341 -21.672 -12.983  1.00  0.59           C  
ATOM   4310  H   ALA A 277      -2.262 -21.803 -14.269  1.00  0.59           H  
ATOM   4311  HA  ALA A 277      -0.930 -23.051 -11.936  1.00  0.59           H  
ATOM   4312 1HB  ALA A 277       0.904 -21.423 -12.109  1.00  0.59           H  
ATOM   4313 2HB  ALA A 277       0.862 -22.447 -13.546  1.00  0.59           H  
ATOM   4314 3HB  ALA A 277       0.219 -20.800 -13.598  1.00  0.59           H  
ATOM   4315  N   ILE A 278      -1.436 -21.023 -10.499  1.00  0.59           N  
ATOM   4316  CA  ILE A 278      -2.048 -20.009  -9.673  1.00  0.59           C  
ATOM   4317  C   ILE A 278      -1.181 -18.773  -9.614  1.00  0.59           C  
ATOM   4318  O   ILE A 278      -0.011 -18.848  -9.212  1.00  0.59           O  
ATOM   4319  CB  ILE A 278      -2.342 -20.530  -8.265  1.00  0.59           C  
ATOM   4320  CG1 ILE A 278      -3.322 -21.685  -8.347  1.00  0.59           C  
ATOM   4321  CG2 ILE A 278      -2.920 -19.381  -7.412  1.00  0.59           C  
ATOM   4322  CD1 ILE A 278      -3.485 -22.430  -7.063  1.00  0.59           C  
ATOM   4323  H   ILE A 278      -0.753 -21.664 -10.107  1.00  0.59           H  
ATOM   4324  HA  ILE A 278      -2.993 -19.746 -10.116  1.00  0.59           H  
ATOM   4325  HB  ILE A 278      -1.425 -20.905  -7.812  1.00  0.59           H  
ATOM   4326 1HG1 ILE A 278      -4.287 -21.283  -8.625  1.00  0.59           H  
ATOM   4327 2HG1 ILE A 278      -2.992 -22.382  -9.120  1.00  0.59           H  
ATOM   4328 1HG2 ILE A 278      -3.136 -19.738  -6.407  1.00  0.59           H  
ATOM   4329 2HG2 ILE A 278      -2.202 -18.561  -7.353  1.00  0.59           H  
ATOM   4330 3HG2 ILE A 278      -3.841 -19.018  -7.876  1.00  0.59           H  
ATOM   4331 1HD1 ILE A 278      -4.213 -23.228  -7.197  1.00  0.59           H  
ATOM   4332 2HD1 ILE A 278      -2.524 -22.858  -6.764  1.00  0.59           H  
ATOM   4333 3HD1 ILE A 278      -3.835 -21.747  -6.291  1.00  0.59           H  
ATOM   4334  N   VAL A 279      -1.787 -17.653 -10.028  1.00  0.60           N  
ATOM   4335  CA  VAL A 279      -1.160 -16.335 -10.130  1.00  0.60           C  
ATOM   4336  C   VAL A 279      -1.696 -15.378  -9.074  1.00  0.60           C  
ATOM   4337  O   VAL A 279      -2.899 -15.312  -8.846  1.00  0.60           O  
ATOM   4338  CB  VAL A 279      -1.369 -15.743 -11.539  1.00  0.60           C  
ATOM   4339  CG1 VAL A 279      -0.786 -14.315 -11.622  1.00  0.60           C  
ATOM   4340  CG2 VAL A 279      -0.702 -16.629 -12.539  1.00  0.60           C  
ATOM   4341  H   VAL A 279      -2.764 -17.745 -10.315  1.00  0.60           H  
ATOM   4342  HA  VAL A 279      -0.094 -16.460  -9.979  1.00  0.60           H  
ATOM   4343  HB  VAL A 279      -2.434 -15.683 -11.751  1.00  0.60           H  
ATOM   4344 1HG1 VAL A 279      -0.943 -13.914 -12.617  1.00  0.60           H  
ATOM   4345 2HG1 VAL A 279      -1.282 -13.667 -10.896  1.00  0.60           H  
ATOM   4346 3HG1 VAL A 279       0.281 -14.344 -11.405  1.00  0.60           H  
ATOM   4347 1HG2 VAL A 279      -0.852 -16.220 -13.533  1.00  0.60           H  
ATOM   4348 2HG2 VAL A 279       0.362 -16.673 -12.312  1.00  0.60           H  
ATOM   4349 3HG2 VAL A 279      -1.129 -17.634 -12.491  1.00  0.60           H  
ATOM   4350  N   CYS A 280      -0.772 -14.675  -8.410  1.00  0.61           N  
ATOM   4351  CA  CYS A 280      -1.031 -13.747  -7.300  1.00  0.61           C  
ATOM   4352  C   CYS A 280       0.014 -12.618  -7.247  1.00  0.61           C  
ATOM   4353  O   CYS A 280       0.786 -12.443  -8.192  1.00  0.61           O  
ATOM   4354  CB  CYS A 280      -0.991 -14.526  -6.007  1.00  0.61           C  
ATOM   4355  SG  CYS A 280       0.649 -15.204  -5.658  1.00  0.61           S  
ATOM   4356  H   CYS A 280       0.198 -14.836  -8.676  1.00  0.61           H  
ATOM   4357  HA  CYS A 280      -2.025 -13.311  -7.432  1.00  0.61           H  
ATOM   4358 1HB  CYS A 280      -1.310 -13.906  -5.168  1.00  0.61           H  
ATOM   4359 2HB  CYS A 280      -1.685 -15.353  -6.082  1.00  0.61           H  
ATOM   4360  HG  CYS A 280       0.887 -15.670  -6.900  1.00  0.61           H  
ATOM   4361  N   LYS A 281       0.028 -11.806  -6.168  1.00  0.61           N  
ATOM   4362  CA  LYS A 281       0.990 -10.681  -6.065  1.00  0.61           C  
ATOM   4363  C   LYS A 281       2.463 -11.112  -6.105  1.00  0.61           C  
ATOM   4364  O   LYS A 281       3.347 -10.304  -6.381  1.00  0.61           O  
ATOM   4365  CB  LYS A 281       0.782  -9.887  -4.782  1.00  0.61           C  
ATOM   4366  CG  LYS A 281       1.170 -10.643  -3.505  1.00  0.61           C  
ATOM   4367  CD  LYS A 281       0.852  -9.846  -2.248  1.00  0.61           C  
ATOM   4368  CE  LYS A 281       1.099 -10.681  -0.995  1.00  0.61           C  
ATOM   4369  NZ  LYS A 281       0.209 -11.904  -0.961  1.00  0.61           N  
ATOM   4370  H   LYS A 281      -0.633 -11.945  -5.387  1.00  0.61           H  
ATOM   4371  HA  LYS A 281       0.810 -10.012  -6.898  1.00  0.61           H  
ATOM   4372 1HB  LYS A 281       1.363  -8.970  -4.825  1.00  0.61           H  
ATOM   4373 2HB  LYS A 281      -0.267  -9.607  -4.702  1.00  0.61           H  
ATOM   4374 1HG  LYS A 281       0.671 -11.608  -3.464  1.00  0.61           H  
ATOM   4375 2HG  LYS A 281       2.241 -10.814  -3.517  1.00  0.61           H  
ATOM   4376 1HD  LYS A 281       1.479  -8.957  -2.215  1.00  0.61           H  
ATOM   4377 2HD  LYS A 281      -0.188  -9.533  -2.263  1.00  0.61           H  
ATOM   4378 1HE  LYS A 281       2.140 -11.000  -0.964  1.00  0.61           H  
ATOM   4379 2HE  LYS A 281       0.886 -10.070  -0.119  1.00  0.61           H  
ATOM   4380 1HZ  LYS A 281       0.376 -12.432  -0.128  1.00  0.61           H  
ATOM   4381 2HZ  LYS A 281      -0.785 -11.633  -1.001  1.00  0.61           H  
ATOM   4382 3HZ  LYS A 281       0.396 -12.483  -1.770  1.00  0.61           H  
ATOM   4383  N   GLU A 282       2.723 -12.380  -5.792  1.00  0.62           N  
ATOM   4384  CA  GLU A 282       4.060 -12.966  -5.780  1.00  0.62           C  
ATOM   4385  C   GLU A 282       4.367 -13.612  -7.127  1.00  0.62           C  
ATOM   4386  O   GLU A 282       5.392 -14.276  -7.299  1.00  0.62           O  
ATOM   4387  CB  GLU A 282       4.183 -14.025  -4.686  1.00  0.62           C  
ATOM   4388  CG  GLU A 282       3.989 -13.507  -3.277  1.00  0.62           C  
ATOM   4389  CD  GLU A 282       4.037 -14.589  -2.238  1.00  0.62           C  
ATOM   4390  OE1 GLU A 282       4.219 -15.739  -2.591  1.00  0.62           O  
ATOM   4391  OE2 GLU A 282       3.838 -14.289  -1.087  1.00  0.62           O  
ATOM   4392  H   GLU A 282       1.939 -12.976  -5.566  1.00  0.62           H  
ATOM   4393  HA  GLU A 282       4.788 -12.175  -5.600  1.00  0.62           H  
ATOM   4394 1HB  GLU A 282       3.469 -14.821  -4.863  1.00  0.62           H  
ATOM   4395 2HB  GLU A 282       5.177 -14.472  -4.735  1.00  0.62           H  
ATOM   4396 1HG  GLU A 282       4.754 -12.763  -3.056  1.00  0.62           H  
ATOM   4397 2HG  GLU A 282       3.021 -13.020  -3.223  1.00  0.62           H  
ATOM   4398  N   GLY A 283       3.465 -13.439  -8.087  1.00  0.63           N  
ATOM   4399  CA  GLY A 283       3.609 -14.055  -9.384  1.00  0.63           C  
ATOM   4400  C   GLY A 283       3.040 -15.451  -9.319  1.00  0.63           C  
ATOM   4401  O   GLY A 283       1.876 -15.624  -8.948  1.00  0.63           O  
ATOM   4402  H   GLY A 283       2.637 -12.877  -7.921  1.00  0.63           H  
ATOM   4403 1HA  GLY A 283       3.066 -13.468 -10.122  1.00  0.63           H  
ATOM   4404 2HA  GLY A 283       4.653 -14.070  -9.676  1.00  0.63           H  
ATOM   4405  N   VAL A 284       3.796 -16.453  -9.725  1.00  0.64           N  
ATOM   4406  CA  VAL A 284       3.176 -17.764  -9.740  1.00  0.64           C  
ATOM   4407  C   VAL A 284       3.375 -18.472  -8.414  1.00  0.64           C  
ATOM   4408  O   VAL A 284       4.494 -18.793  -8.023  1.00  0.64           O  
ATOM   4409  CB  VAL A 284       3.758 -18.624 -10.854  1.00  0.64           C  
ATOM   4410  CG1 VAL A 284       3.066 -19.980 -10.860  1.00  0.64           C  
ATOM   4411  CG2 VAL A 284       3.630 -17.900 -12.093  1.00  0.64           C  
ATOM   4412  H   VAL A 284       4.761 -16.290 -10.011  1.00  0.64           H  
ATOM   4413  HA  VAL A 284       2.110 -17.651  -9.922  1.00  0.64           H  
ATOM   4414  HB  VAL A 284       4.812 -18.812 -10.664  1.00  0.64           H  
ATOM   4415 1HG1 VAL A 284       3.478 -20.607 -11.652  1.00  0.64           H  
ATOM   4416 2HG1 VAL A 284       3.211 -20.468  -9.904  1.00  0.64           H  
ATOM   4417 3HG1 VAL A 284       2.004 -19.821 -11.028  1.00  0.64           H  
ATOM   4418 1HG2 VAL A 284       4.051 -18.484 -12.914  1.00  0.64           H  
ATOM   4419 2HG2 VAL A 284       2.586 -17.695 -12.272  1.00  0.64           H  
ATOM   4420 3HG2 VAL A 284       4.180 -16.968 -11.985  1.00  0.64           H  
ATOM   4421  N   LYS A 285       2.276 -18.712  -7.723  1.00  0.65           N  
ATOM   4422  CA  LYS A 285       2.317 -19.367  -6.429  1.00  0.65           C  
ATOM   4423  C   LYS A 285       2.582 -20.844  -6.607  1.00  0.65           C  
ATOM   4424  O   LYS A 285       3.346 -21.447  -5.854  1.00  0.65           O  
ATOM   4425  CB  LYS A 285       1.004 -19.183  -5.679  1.00  0.65           C  
ATOM   4426  CG  LYS A 285       0.965 -19.844  -4.296  1.00  0.65           C  
ATOM   4427  CD  LYS A 285       1.997 -19.258  -3.321  1.00  0.65           C  
ATOM   4428  CE  LYS A 285       1.619 -17.858  -2.861  1.00  0.65           C  
ATOM   4429  NZ  LYS A 285       2.544 -17.350  -1.818  1.00  0.65           N  
ATOM   4430  H   LYS A 285       1.386 -18.446  -8.133  1.00  0.65           H  
ATOM   4431  HA  LYS A 285       3.130 -18.938  -5.843  1.00  0.65           H  
ATOM   4432 1HB  LYS A 285       0.809 -18.131  -5.546  1.00  0.65           H  
ATOM   4433 2HB  LYS A 285       0.187 -19.590  -6.276  1.00  0.65           H  
ATOM   4434 1HG  LYS A 285      -0.030 -19.719  -3.872  1.00  0.65           H  
ATOM   4435 2HG  LYS A 285       1.157 -20.913  -4.412  1.00  0.65           H  
ATOM   4436 1HD  LYS A 285       2.083 -19.905  -2.449  1.00  0.65           H  
ATOM   4437 2HD  LYS A 285       2.971 -19.211  -3.811  1.00  0.65           H  
ATOM   4438 1HE  LYS A 285       1.646 -17.181  -3.703  1.00  0.65           H  
ATOM   4439 2HE  LYS A 285       0.608 -17.880  -2.457  1.00  0.65           H  
ATOM   4440 1HZ  LYS A 285       2.273 -16.416  -1.536  1.00  0.65           H  
ATOM   4441 2HZ  LYS A 285       2.543 -17.948  -1.017  1.00  0.65           H  
ATOM   4442 3HZ  LYS A 285       3.498 -17.285  -2.199  1.00  0.65           H  
ATOM   4443  N   GLU A 286       1.915 -21.424  -7.603  1.00  0.67           N  
ATOM   4444  CA  GLU A 286       2.042 -22.861  -7.845  1.00  0.67           C  
ATOM   4445  C   GLU A 286       1.628 -23.255  -9.260  1.00  0.67           C  
ATOM   4446  O   GLU A 286       0.797 -22.598  -9.883  1.00  0.67           O  
ATOM   4447  CB  GLU A 286       1.215 -23.635  -6.797  1.00  0.67           C  
ATOM   4448  CG  GLU A 286       1.348 -25.171  -6.822  1.00  0.67           C  
ATOM   4449  CD  GLU A 286       2.784 -25.666  -6.605  1.00  0.67           C  
ATOM   4450  OE1 GLU A 286       3.558 -25.592  -7.546  1.00  0.67           O  
ATOM   4451  OE2 GLU A 286       3.092 -26.122  -5.519  1.00  0.67           O  
ATOM   4452  H   GLU A 286       1.316 -20.830  -8.182  1.00  0.67           H  
ATOM   4453  HA  GLU A 286       3.091 -23.133  -7.719  1.00  0.67           H  
ATOM   4454 1HB  GLU A 286       1.489 -23.304  -5.797  1.00  0.67           H  
ATOM   4455 2HB  GLU A 286       0.159 -23.398  -6.936  1.00  0.67           H  
ATOM   4456 1HG  GLU A 286       0.737 -25.564  -6.013  1.00  0.67           H  
ATOM   4457 2HG  GLU A 286       0.944 -25.573  -7.743  1.00  0.67           H  
ATOM   4458  N   VAL A 287       2.183 -24.361  -9.750  1.00  0.71           N  
ATOM   4459  CA  VAL A 287       1.761 -24.930 -11.036  1.00  0.71           C  
ATOM   4460  C   VAL A 287       0.898 -26.143 -10.755  1.00  0.71           C  
ATOM   4461  O   VAL A 287       1.264 -27.010  -9.964  1.00  0.71           O  
ATOM   4462  CB  VAL A 287       2.937 -25.316 -11.939  1.00  0.71           C  
ATOM   4463  CG1 VAL A 287       2.397 -25.960 -13.217  1.00  0.71           C  
ATOM   4464  CG2 VAL A 287       3.734 -24.077 -12.295  1.00  0.71           C  
ATOM   4465  H   VAL A 287       2.865 -24.850  -9.158  1.00  0.71           H  
ATOM   4466  HA  VAL A 287       1.158 -24.200 -11.570  1.00  0.71           H  
ATOM   4467  HB  VAL A 287       3.573 -26.036 -11.428  1.00  0.71           H  
ATOM   4468 1HG1 VAL A 287       3.217 -26.229 -13.849  1.00  0.71           H  
ATOM   4469 2HG1 VAL A 287       1.825 -26.856 -12.973  1.00  0.71           H  
ATOM   4470 3HG1 VAL A 287       1.749 -25.248 -13.737  1.00  0.71           H  
ATOM   4471 1HG2 VAL A 287       4.569 -24.358 -12.947  1.00  0.71           H  
ATOM   4472 2HG2 VAL A 287       3.088 -23.369 -12.813  1.00  0.71           H  
ATOM   4473 3HG2 VAL A 287       4.123 -23.615 -11.388  1.00  0.71           H  
ATOM   4474  N   LEU A 288      -0.267 -26.199 -11.362  1.00  0.75           N  
ATOM   4475  CA  LEU A 288      -1.172 -27.277 -11.033  1.00  0.75           C  
ATOM   4476  C   LEU A 288      -0.828 -28.547 -11.785  1.00  0.75           C  
ATOM   4477  O   LEU A 288      -0.441 -28.506 -12.953  1.00  0.75           O  
ATOM   4478  CB  LEU A 288      -2.573 -26.814 -11.347  1.00  0.75           C  
ATOM   4479  CG  LEU A 288      -2.978 -25.581 -10.583  1.00  0.75           C  
ATOM   4480  CD1 LEU A 288      -4.304 -25.158 -11.040  1.00  0.75           C  
ATOM   4481  CD2 LEU A 288      -2.956 -25.862  -9.102  1.00  0.75           C  
ATOM   4482  H   LEU A 288      -0.533 -25.501 -12.058  1.00  0.75           H  
ATOM   4483  HA  LEU A 288      -1.096 -27.478  -9.966  1.00  0.75           H  
ATOM   4484 1HB  LEU A 288      -2.619 -26.557 -12.390  1.00  0.75           H  
ATOM   4485 2HB  LEU A 288      -3.280 -27.618 -11.144  1.00  0.75           H  
ATOM   4486  HG  LEU A 288      -2.279 -24.773 -10.803  1.00  0.75           H  
ATOM   4487 1HD1 LEU A 288      -4.576 -24.267 -10.506  1.00  0.75           H  
ATOM   4488 2HD1 LEU A 288      -4.263 -24.956 -12.106  1.00  0.75           H  
ATOM   4489 3HD1 LEU A 288      -5.031 -25.943 -10.844  1.00  0.75           H  
ATOM   4490 1HD2 LEU A 288      -3.242 -24.969  -8.562  1.00  0.75           H  
ATOM   4491 2HD2 LEU A 288      -3.656 -26.665  -8.873  1.00  0.75           H  
ATOM   4492 3HD2 LEU A 288      -1.949 -26.159  -8.803  1.00  0.75           H  
ATOM   4493  N   ASN A 289      -0.986 -29.676 -11.106  1.00  0.80           N  
ATOM   4494  CA  ASN A 289      -0.728 -30.977 -11.699  1.00  0.80           C  
ATOM   4495  C   ASN A 289      -2.018 -31.633 -12.173  1.00  0.80           C  
ATOM   4496  O   ASN A 289      -2.996 -31.729 -11.432  1.00  0.80           O  
ATOM   4497  CB  ASN A 289       0.041 -31.854 -10.726  1.00  0.80           C  
ATOM   4498  CG  ASN A 289       1.436 -31.289 -10.450  1.00  0.80           C  
ATOM   4499  OD1 ASN A 289       2.103 -30.795 -11.373  1.00  0.80           O  
ATOM   4500  ND2 ASN A 289       1.868 -31.357  -9.213  1.00  0.80           N  
ATOM   4501  H   ASN A 289      -1.296 -29.628 -10.146  1.00  0.80           H  
ATOM   4502  HA  ASN A 289      -0.104 -30.835 -12.583  1.00  0.80           H  
ATOM   4503 1HB  ASN A 289      -0.508 -31.931  -9.788  1.00  0.80           H  
ATOM   4504 2HB  ASN A 289       0.137 -32.860 -11.138  1.00  0.80           H  
ATOM   4505 1HD2 ASN A 289       2.771 -30.999  -8.975  1.00  0.80           H  
ATOM   4506 2HD2 ASN A 289       1.292 -31.763  -8.504  1.00  0.80           H  
ATOM   4507  N   PHE A 290      -1.999 -32.066 -13.422  1.00  0.84           N  
ATOM   4508  CA  PHE A 290      -3.126 -32.702 -14.092  1.00  0.84           C  
ATOM   4509  C   PHE A 290      -2.787 -34.154 -14.358  1.00  0.84           C  
ATOM   4510  O   PHE A 290      -1.606 -34.500 -14.384  1.00  0.84           O  
ATOM   4511  CB  PHE A 290      -3.429 -31.935 -15.366  1.00  0.84           C  
ATOM   4512  CG  PHE A 290      -3.896 -30.587 -15.053  1.00  0.84           C  
ATOM   4513  CD1 PHE A 290      -2.990 -29.581 -14.860  1.00  0.84           C  
ATOM   4514  CD2 PHE A 290      -5.242 -30.314 -14.902  1.00  0.84           C  
ATOM   4515  CE1 PHE A 290      -3.406 -28.345 -14.517  1.00  0.84           C  
ATOM   4516  CE2 PHE A 290      -5.674 -29.062 -14.558  1.00  0.84           C  
ATOM   4517  CZ  PHE A 290      -4.761 -28.076 -14.356  1.00  0.84           C  
ATOM   4518  H   PHE A 290      -1.147 -31.934 -13.947  1.00  0.84           H  
ATOM   4519  HA  PHE A 290      -4.002 -32.663 -13.443  1.00  0.84           H  
ATOM   4520 1HB  PHE A 290      -2.528 -31.846 -15.958  1.00  0.84           H  
ATOM   4521 2HB  PHE A 290      -4.171 -32.445 -15.951  1.00  0.84           H  
ATOM   4522  HD1 PHE A 290      -1.921 -29.782 -14.970  1.00  0.84           H  
ATOM   4523  HD2 PHE A 290      -5.965 -31.110 -15.047  1.00  0.84           H  
ATOM   4524  HE1 PHE A 290      -2.658 -27.571 -14.365  1.00  0.84           H  
ATOM   4525  HE2 PHE A 290      -6.739 -28.861 -14.438  1.00  0.84           H  
ATOM   4526  HZ  PHE A 290      -5.101 -27.084 -14.075  1.00  0.84           H  
ATOM   4527  N   LYS A 291      -3.791 -35.026 -14.479  1.00  0.88           N  
ATOM   4528  CA  LYS A 291      -3.493 -36.428 -14.740  1.00  0.88           C  
ATOM   4529  C   LYS A 291      -2.831 -36.570 -16.096  1.00  0.88           C  
ATOM   4530  O   LYS A 291      -1.740 -37.129 -16.201  1.00  0.88           O  
ATOM   4531  CB  LYS A 291      -4.762 -37.280 -14.699  1.00  0.88           C  
ATOM   4532  CG  LYS A 291      -4.528 -38.767 -14.951  1.00  0.88           C  
ATOM   4533  CD  LYS A 291      -5.849 -39.517 -15.034  1.00  0.88           C  
ATOM   4534  CE  LYS A 291      -6.560 -39.134 -16.326  1.00  0.88           C  
ATOM   4535  NZ  LYS A 291      -7.805 -39.898 -16.559  1.00  0.88           N  
ATOM   4536  H   LYS A 291      -4.763 -34.715 -14.506  1.00  0.88           H  
ATOM   4537  HA  LYS A 291      -2.795 -36.788 -13.985  1.00  0.88           H  
ATOM   4538 1HB  LYS A 291      -5.246 -37.168 -13.730  1.00  0.88           H  
ATOM   4539 2HB  LYS A 291      -5.461 -36.928 -15.455  1.00  0.88           H  
ATOM   4540 1HG  LYS A 291      -3.991 -38.886 -15.899  1.00  0.88           H  
ATOM   4541 2HG  LYS A 291      -3.921 -39.186 -14.152  1.00  0.88           H  
ATOM   4542 1HD  LYS A 291      -5.672 -40.592 -15.026  1.00  0.88           H  
ATOM   4543 2HD  LYS A 291      -6.479 -39.255 -14.186  1.00  0.88           H  
ATOM   4544 1HE  LYS A 291      -6.807 -38.072 -16.290  1.00  0.88           H  
ATOM   4545 2HE  LYS A 291      -5.884 -39.306 -17.166  1.00  0.88           H  
ATOM   4546 1HZ  LYS A 291      -8.177 -39.543 -17.445  1.00  0.88           H  
ATOM   4547 2HZ  LYS A 291      -7.613 -40.878 -16.634  1.00  0.88           H  
ATOM   4548 3HZ  LYS A 291      -8.463 -39.733 -15.824  1.00  0.88           H  
ATOM   4549  N   ILE A 292      -3.506 -36.006 -17.115  1.00  0.91           N  
ATOM   4550  CA  ILE A 292      -3.079 -36.023 -18.518  1.00  0.91           C  
ATOM   4551  C   ILE A 292      -2.966 -37.484 -19.047  1.00  0.91           C  
ATOM   4552  O   ILE A 292      -2.278 -38.323 -18.470  1.00  0.91           O  
ATOM   4553  CB  ILE A 292      -1.740 -35.258 -18.671  1.00  0.91           C  
ATOM   4554  CG1 ILE A 292      -1.839 -33.827 -18.124  1.00  0.91           C  
ATOM   4555  CG2 ILE A 292      -1.421 -35.126 -20.113  1.00  0.91           C  
ATOM   4556  CD1 ILE A 292      -2.863 -32.963 -18.828  1.00  0.91           C  
ATOM   4557  H   ILE A 292      -4.390 -35.538 -16.889  1.00  0.91           H  
ATOM   4558  HA  ILE A 292      -3.835 -35.511 -19.117  1.00  0.91           H  
ATOM   4559  HB  ILE A 292      -0.961 -35.780 -18.156  1.00  0.91           H  
ATOM   4560 1HG1 ILE A 292      -2.082 -33.880 -17.082  1.00  0.91           H  
ATOM   4561 2HG1 ILE A 292      -0.868 -33.349 -18.222  1.00  0.91           H  
ATOM   4562 1HG2 ILE A 292      -0.489 -34.588 -20.249  1.00  0.91           H  
ATOM   4563 2HG2 ILE A 292      -1.347 -36.096 -20.553  1.00  0.91           H  
ATOM   4564 3HG2 ILE A 292      -2.226 -34.577 -20.578  1.00  0.91           H  
ATOM   4565 1HD1 ILE A 292      -2.874 -31.966 -18.390  1.00  0.91           H  
ATOM   4566 2HD1 ILE A 292      -2.605 -32.891 -19.881  1.00  0.91           H  
ATOM   4567 3HD1 ILE A 292      -3.851 -33.414 -18.724  1.00  0.91           H  
ATOM   4568  N   SER A 293      -3.686 -37.820 -20.117  1.00  0.92           N  
ATOM   4569  CA  SER A 293      -3.627 -39.205 -20.616  1.00  0.92           C  
ATOM   4570  C   SER A 293      -2.263 -39.459 -21.244  1.00  0.92           C  
ATOM   4571  O   SER A 293      -1.653 -38.503 -21.694  1.00  0.92           O  
ATOM   4572  CB  SER A 293      -4.698 -39.436 -21.669  1.00  0.92           C  
ATOM   4573  OG  SER A 293      -4.434 -38.679 -22.840  1.00  0.92           O  
ATOM   4574  H   SER A 293      -4.245 -37.107 -20.600  1.00  0.92           H  
ATOM   4575  HA  SER A 293      -3.794 -39.869 -19.773  1.00  0.92           H  
ATOM   4576 1HB  SER A 293      -4.763 -40.481 -21.923  1.00  0.92           H  
ATOM   4577 2HB  SER A 293      -5.670 -39.142 -21.262  1.00  0.92           H  
ATOM   4578  HG  SER A 293      -4.690 -37.762 -22.613  1.00  0.92           H  
ATOM   4579  N   PRO A 294      -1.780 -40.714 -21.377  1.00  0.93           N  
ATOM   4580  CA  PRO A 294      -0.553 -41.062 -22.088  1.00  0.93           C  
ATOM   4581  C   PRO A 294      -0.470 -40.425 -23.471  1.00  0.93           C  
ATOM   4582  O   PRO A 294       0.592 -39.976 -23.885  1.00  0.93           O  
ATOM   4583  CB  PRO A 294      -0.656 -42.585 -22.168  1.00  0.93           C  
ATOM   4584  CG  PRO A 294      -1.417 -42.961 -20.911  1.00  0.93           C  
ATOM   4585  CD  PRO A 294      -2.455 -41.866 -20.741  1.00  0.93           C  
ATOM   4586  HA  PRO A 294       0.314 -40.782 -21.487  1.00  0.93           H  
ATOM   4587 1HB  PRO A 294      -1.172 -42.882 -23.094  1.00  0.93           H  
ATOM   4588 2HB  PRO A 294       0.352 -43.025 -22.209  1.00  0.93           H  
ATOM   4589 1HG  PRO A 294      -1.866 -43.960 -21.025  1.00  0.93           H  
ATOM   4590 2HG  PRO A 294      -0.726 -43.020 -20.058  1.00  0.93           H  
ATOM   4591 1HD  PRO A 294      -3.376 -42.139 -21.262  1.00  0.93           H  
ATOM   4592 2HD  PRO A 294      -2.606 -41.693 -19.668  1.00  0.93           H  
ATOM   4593  N   LYS A 295      -1.600 -40.303 -24.167  1.00  0.92           N  
ATOM   4594  CA  LYS A 295      -1.570 -39.665 -25.475  1.00  0.92           C  
ATOM   4595  C   LYS A 295      -1.206 -38.197 -25.307  1.00  0.92           C  
ATOM   4596  O   LYS A 295      -0.303 -37.672 -25.974  1.00  0.92           O  
ATOM   4597  CB  LYS A 295      -2.923 -39.804 -26.169  1.00  0.92           C  
ATOM   4598  CG  LYS A 295      -2.995 -39.180 -27.551  1.00  0.92           C  
ATOM   4599  CD  LYS A 295      -4.361 -39.415 -28.176  1.00  0.92           C  
ATOM   4600  CE  LYS A 295      -4.473 -38.770 -29.543  1.00  0.92           C  
ATOM   4601  NZ  LYS A 295      -5.814 -38.987 -30.130  1.00  0.92           N  
ATOM   4602  H   LYS A 295      -2.474 -40.659 -23.807  1.00  0.92           H  
ATOM   4603  HA  LYS A 295      -0.800 -40.141 -26.084  1.00  0.92           H  
ATOM   4604 1HB  LYS A 295      -3.175 -40.858 -26.265  1.00  0.92           H  
ATOM   4605 2HB  LYS A 295      -3.695 -39.338 -25.554  1.00  0.92           H  
ATOM   4606 1HG  LYS A 295      -2.820 -38.106 -27.469  1.00  0.92           H  
ATOM   4607 2HG  LYS A 295      -2.225 -39.611 -28.189  1.00  0.92           H  
ATOM   4608 1HD  LYS A 295      -4.540 -40.486 -28.274  1.00  0.92           H  
ATOM   4609 2HD  LYS A 295      -5.130 -38.994 -27.528  1.00  0.92           H  
ATOM   4610 1HE  LYS A 295      -4.297 -37.700 -29.450  1.00  0.92           H  
ATOM   4611 2HE  LYS A 295      -3.721 -39.196 -30.208  1.00  0.92           H  
ATOM   4612 1HZ  LYS A 295      -5.892 -38.552 -31.039  1.00  0.92           H  
ATOM   4613 2HZ  LYS A 295      -6.012 -39.973 -30.238  1.00  0.92           H  
ATOM   4614 3HZ  LYS A 295      -6.526 -38.590 -29.527  1.00  0.92           H  
ATOM   4615  N   GLU A 296      -1.907 -37.540 -24.387  1.00  0.91           N  
ATOM   4616  CA  GLU A 296      -1.685 -36.132 -24.107  1.00  0.91           C  
ATOM   4617  C   GLU A 296      -0.261 -35.913 -23.551  1.00  0.91           C  
ATOM   4618  O   GLU A 296       0.381 -34.915 -23.876  1.00  0.91           O  
ATOM   4619  CB  GLU A 296      -2.783 -35.654 -23.157  1.00  0.91           C  
ATOM   4620  CG  GLU A 296      -4.202 -35.563 -23.763  1.00  0.91           C  
ATOM   4621  CD  GLU A 296      -5.339 -35.451 -22.708  1.00  0.91           C  
ATOM   4622  OE1 GLU A 296      -5.092 -35.728 -21.549  1.00  0.91           O  
ATOM   4623  OE2 GLU A 296      -6.457 -35.142 -23.082  1.00  0.91           O  
ATOM   4624  H   GLU A 296      -2.623 -38.036 -23.848  1.00  0.91           H  
ATOM   4625  HA  GLU A 296      -1.773 -35.575 -25.038  1.00  0.91           H  
ATOM   4626 1HB  GLU A 296      -2.848 -36.332 -22.326  1.00  0.91           H  
ATOM   4627 2HB  GLU A 296      -2.522 -34.694 -22.777  1.00  0.91           H  
ATOM   4628 1HG  GLU A 296      -4.247 -34.686 -24.411  1.00  0.91           H  
ATOM   4629 2HG  GLU A 296      -4.369 -36.442 -24.384  1.00  0.91           H  
ATOM   4630  N   LEU A 297       0.243 -36.860 -22.740  1.00  0.91           N  
ATOM   4631  CA  LEU A 297       1.592 -36.775 -22.177  1.00  0.91           C  
ATOM   4632  C   LEU A 297       2.655 -36.865 -23.259  1.00  0.91           C  
ATOM   4633  O   LEU A 297       3.602 -36.077 -23.261  1.00  0.91           O  
ATOM   4634  CB  LEU A 297       1.840 -37.904 -21.160  1.00  0.91           C  
ATOM   4635  CG  LEU A 297       1.088 -37.798 -19.829  1.00  0.91           C  
ATOM   4636  CD1 LEU A 297       1.238 -39.059 -19.022  1.00  0.91           C  
ATOM   4637  CD2 LEU A 297       1.655 -36.632 -19.066  1.00  0.91           C  
ATOM   4638  H   LEU A 297      -0.343 -37.649 -22.500  1.00  0.91           H  
ATOM   4639  HA  LEU A 297       1.691 -35.818 -21.670  1.00  0.91           H  
ATOM   4640 1HB  LEU A 297       1.559 -38.835 -21.625  1.00  0.91           H  
ATOM   4641 2HB  LEU A 297       2.905 -37.943 -20.943  1.00  0.91           H  
ATOM   4642  HG  LEU A 297       0.044 -37.663 -20.010  1.00  0.91           H  
ATOM   4643 1HD1 LEU A 297       0.689 -38.941 -18.082  1.00  0.91           H  
ATOM   4644 2HD1 LEU A 297       0.831 -39.892 -19.558  1.00  0.91           H  
ATOM   4645 3HD1 LEU A 297       2.288 -39.238 -18.813  1.00  0.91           H  
ATOM   4646 1HD2 LEU A 297       1.142 -36.536 -18.111  1.00  0.91           H  
ATOM   4647 2HD2 LEU A 297       2.712 -36.810 -18.889  1.00  0.91           H  
ATOM   4648 3HD2 LEU A 297       1.532 -35.721 -19.642  1.00  0.91           H  
ATOM   4649  N   ASP A 298       2.477 -37.773 -24.227  1.00  0.90           N  
ATOM   4650  CA  ASP A 298       3.444 -37.874 -25.315  1.00  0.90           C  
ATOM   4651  C   ASP A 298       3.478 -36.565 -26.091  1.00  0.90           C  
ATOM   4652  O   ASP A 298       4.547 -36.097 -26.505  1.00  0.90           O  
ATOM   4653  CB  ASP A 298       3.112 -39.039 -26.263  1.00  0.90           C  
ATOM   4654  CG  ASP A 298       3.433 -40.454 -25.701  1.00  0.90           C  
ATOM   4655  OD1 ASP A 298       4.120 -40.555 -24.706  1.00  0.90           O  
ATOM   4656  OD2 ASP A 298       3.018 -41.419 -26.313  1.00  0.90           O  
ATOM   4657  H   ASP A 298       1.687 -38.419 -24.192  1.00  0.90           H  
ATOM   4658  HA  ASP A 298       4.430 -38.047 -24.889  1.00  0.90           H  
ATOM   4659 1HB  ASP A 298       2.040 -39.006 -26.487  1.00  0.90           H  
ATOM   4660 2HB  ASP A 298       3.643 -38.903 -27.202  1.00  0.90           H  
ATOM   4661  N   LYS A 299       2.308 -35.950 -26.261  1.00  0.90           N  
ATOM   4662  CA  LYS A 299       2.223 -34.692 -26.978  1.00  0.90           C  
ATOM   4663  C   LYS A 299       2.864 -33.557 -26.167  1.00  0.90           C  
ATOM   4664  O   LYS A 299       3.638 -32.763 -26.708  1.00  0.90           O  
ATOM   4665  CB  LYS A 299       0.766 -34.399 -27.311  1.00  0.90           C  
ATOM   4666  CG  LYS A 299       0.524 -33.169 -28.118  1.00  0.90           C  
ATOM   4667  CD  LYS A 299       1.101 -33.244 -29.516  1.00  0.90           C  
ATOM   4668  CE  LYS A 299       0.724 -31.992 -30.313  1.00  0.90           C  
ATOM   4669  NZ  LYS A 299       1.296 -32.009 -31.688  1.00  0.90           N  
ATOM   4670  H   LYS A 299       1.451 -36.392 -25.917  1.00  0.90           H  
ATOM   4671  HA  LYS A 299       2.774 -34.791 -27.912  1.00  0.90           H  
ATOM   4672 1HB  LYS A 299       0.335 -35.249 -27.839  1.00  0.90           H  
ATOM   4673 2HB  LYS A 299       0.205 -34.285 -26.382  1.00  0.90           H  
ATOM   4674 1HG  LYS A 299      -0.541 -33.067 -28.209  1.00  0.90           H  
ATOM   4675 2HG  LYS A 299       0.931 -32.299 -27.605  1.00  0.90           H  
ATOM   4676 1HD  LYS A 299       2.190 -33.315 -29.459  1.00  0.90           H  
ATOM   4677 2HD  LYS A 299       0.718 -34.127 -30.028  1.00  0.90           H  
ATOM   4678 1HE  LYS A 299      -0.362 -31.926 -30.382  1.00  0.90           H  
ATOM   4679 2HE  LYS A 299       1.094 -31.112 -29.786  1.00  0.90           H  
ATOM   4680 1HZ  LYS A 299       1.020 -31.161 -32.168  1.00  0.90           H  
ATOM   4681 2HZ  LYS A 299       2.304 -32.054 -31.629  1.00  0.90           H  
ATOM   4682 3HZ  LYS A 299       0.951 -32.811 -32.191  1.00  0.90           H  
ATOM   4683  N   PHE A 300       2.592 -33.505 -24.859  1.00  0.90           N  
ATOM   4684  CA  PHE A 300       3.159 -32.473 -23.992  1.00  0.90           C  
ATOM   4685  C   PHE A 300       4.673 -32.532 -24.081  1.00  0.90           C  
ATOM   4686  O   PHE A 300       5.341 -31.509 -24.269  1.00  0.90           O  
ATOM   4687  CB  PHE A 300       2.747 -32.702 -22.525  1.00  0.90           C  
ATOM   4688  CG  PHE A 300       3.197 -31.630 -21.510  1.00  0.90           C  
ATOM   4689  CD1 PHE A 300       2.402 -30.502 -21.273  1.00  0.90           C  
ATOM   4690  CD2 PHE A 300       4.396 -31.740 -20.805  1.00  0.90           C  
ATOM   4691  CE1 PHE A 300       2.786 -29.541 -20.359  1.00  0.90           C  
ATOM   4692  CE2 PHE A 300       4.768 -30.761 -19.900  1.00  0.90           C  
ATOM   4693  CZ  PHE A 300       3.960 -29.674 -19.678  1.00  0.90           C  
ATOM   4694  H   PHE A 300       1.943 -34.178 -24.460  1.00  0.90           H  
ATOM   4695  HA  PHE A 300       2.835 -31.495 -24.336  1.00  0.90           H  
ATOM   4696 1HB  PHE A 300       1.669 -32.800 -22.466  1.00  0.90           H  
ATOM   4697 2HB  PHE A 300       3.159 -33.656 -22.195  1.00  0.90           H  
ATOM   4698  HD1 PHE A 300       1.464 -30.392 -21.805  1.00  0.90           H  
ATOM   4699  HD2 PHE A 300       5.041 -32.608 -20.971  1.00  0.90           H  
ATOM   4700  HE1 PHE A 300       2.157 -28.672 -20.175  1.00  0.90           H  
ATOM   4701  HE2 PHE A 300       5.691 -30.844 -19.353  1.00  0.90           H  
ATOM   4702  HZ  PHE A 300       4.256 -28.919 -18.961  1.00  0.90           H  
ATOM   4703  N   ASN A 301       5.205 -33.749 -23.948  1.00  0.90           N  
ATOM   4704  CA  ASN A 301       6.634 -33.991 -23.969  1.00  0.90           C  
ATOM   4705  C   ASN A 301       7.238 -33.669 -25.331  1.00  0.90           C  
ATOM   4706  O   ASN A 301       8.331 -33.104 -25.412  1.00  0.90           O  
ATOM   4707  CB  ASN A 301       6.878 -35.431 -23.586  1.00  0.90           C  
ATOM   4708  CG  ASN A 301       6.576 -35.652 -22.134  1.00  0.90           C  
ATOM   4709  OD1 ASN A 301       6.610 -34.715 -21.338  1.00  0.90           O  
ATOM   4710  ND2 ASN A 301       6.251 -36.857 -21.782  1.00  0.90           N  
ATOM   4711  H   ASN A 301       4.585 -34.547 -23.806  1.00  0.90           H  
ATOM   4712  HA  ASN A 301       7.102 -33.341 -23.237  1.00  0.90           H  
ATOM   4713 1HB  ASN A 301       6.241 -36.084 -24.190  1.00  0.90           H  
ATOM   4714 2HB  ASN A 301       7.915 -35.698 -23.783  1.00  0.90           H  
ATOM   4715 1HD2 ASN A 301       6.026 -37.056 -20.830  1.00  0.90           H  
ATOM   4716 2HD2 ASN A 301       6.223 -37.587 -22.466  1.00  0.90           H  
ATOM   4717  N   SER A 302       6.514 -33.967 -26.414  1.00  0.89           N  
ATOM   4718  CA  SER A 302       7.034 -33.665 -27.736  1.00  0.89           C  
ATOM   4719  C   SER A 302       7.197 -32.159 -27.887  1.00  0.89           C  
ATOM   4720  O   SER A 302       8.236 -31.682 -28.361  1.00  0.89           O  
ATOM   4721  CB  SER A 302       6.093 -34.194 -28.800  1.00  0.89           C  
ATOM   4722  OG  SER A 302       6.033 -35.598 -28.764  1.00  0.89           O  
ATOM   4723  H   SER A 302       5.621 -34.453 -26.330  1.00  0.89           H  
ATOM   4724  HA  SER A 302       8.010 -34.137 -27.847  1.00  0.89           H  
ATOM   4725 1HB  SER A 302       5.098 -33.782 -28.641  1.00  0.89           H  
ATOM   4726 2HB  SER A 302       6.432 -33.865 -29.779  1.00  0.89           H  
ATOM   4727  HG  SER A 302       5.627 -35.827 -27.894  1.00  0.89           H  
ATOM   4728  N   SER A 303       6.198 -31.404 -27.425  1.00  0.88           N  
ATOM   4729  CA  SER A 303       6.278 -29.956 -27.491  1.00  0.88           C  
ATOM   4730  C   SER A 303       7.408 -29.433 -26.634  1.00  0.88           C  
ATOM   4731  O   SER A 303       8.168 -28.555 -27.052  1.00  0.88           O  
ATOM   4732  CB  SER A 303       5.017 -29.328 -26.986  1.00  0.88           C  
ATOM   4733  OG  SER A 303       3.931 -29.558 -27.811  1.00  0.88           O  
ATOM   4734  H   SER A 303       5.359 -31.848 -27.044  1.00  0.88           H  
ATOM   4735  HA  SER A 303       6.447 -29.657 -28.526  1.00  0.88           H  
ATOM   4736 1HB  SER A 303       4.798 -29.694 -25.989  1.00  0.88           H  
ATOM   4737 2HB  SER A 303       5.194 -28.263 -26.909  1.00  0.88           H  
ATOM   4738  HG  SER A 303       3.313 -28.813 -27.594  1.00  0.88           H  
ATOM   4739  N   ALA A 304       7.543 -29.994 -25.435  1.00  0.87           N  
ATOM   4740  CA  ALA A 304       8.577 -29.576 -24.517  1.00  0.87           C  
ATOM   4741  C   ALA A 304       9.951 -29.774 -25.126  1.00  0.87           C  
ATOM   4742  O   ALA A 304      10.828 -28.934 -24.960  1.00  0.87           O  
ATOM   4743  CB  ALA A 304       8.464 -30.342 -23.236  1.00  0.87           C  
ATOM   4744  H   ALA A 304       6.880 -30.713 -25.137  1.00  0.87           H  
ATOM   4745  HA  ALA A 304       8.439 -28.513 -24.313  1.00  0.87           H  
ATOM   4746 1HB  ALA A 304       9.224 -30.001 -22.557  1.00  0.87           H  
ATOM   4747 2HB  ALA A 304       7.479 -30.191 -22.798  1.00  0.87           H  
ATOM   4748 3HB  ALA A 304       8.607 -31.398 -23.445  1.00  0.87           H  
ATOM   4749  N   ASN A 305      10.131 -30.865 -25.875  1.00  0.86           N  
ATOM   4750  CA  ASN A 305      11.402 -31.139 -26.526  1.00  0.86           C  
ATOM   4751  C   ASN A 305      11.683 -30.136 -27.652  1.00  0.86           C  
ATOM   4752  O   ASN A 305      12.829 -29.702 -27.846  1.00  0.86           O  
ATOM   4753  CB  ASN A 305      11.401 -32.557 -27.048  1.00  0.86           C  
ATOM   4754  CG  ASN A 305      11.497 -33.569 -25.940  1.00  0.86           C  
ATOM   4755  OD1 ASN A 305      11.977 -33.273 -24.837  1.00  0.86           O  
ATOM   4756  ND2 ASN A 305      11.042 -34.764 -26.209  1.00  0.86           N  
ATOM   4757  H   ASN A 305       9.375 -31.545 -25.961  1.00  0.86           H  
ATOM   4758  HA  ASN A 305      12.196 -31.037 -25.787  1.00  0.86           H  
ATOM   4759 1HB  ASN A 305      10.481 -32.735 -27.603  1.00  0.86           H  
ATOM   4760 2HB  ASN A 305      12.233 -32.696 -27.736  1.00  0.86           H  
ATOM   4761 1HD2 ASN A 305      11.073 -35.479 -25.513  1.00  0.86           H  
ATOM   4762 2HD2 ASN A 305      10.658 -34.959 -27.110  1.00  0.86           H  
ATOM   4763  N   GLN A 306      10.638 -29.725 -28.386  1.00  0.84           N  
ATOM   4764  CA  GLN A 306      10.829 -28.737 -29.454  1.00  0.84           C  
ATOM   4765  C   GLN A 306      11.264 -27.411 -28.836  1.00  0.84           C  
ATOM   4766  O   GLN A 306      12.210 -26.761 -29.294  1.00  0.84           O  
ATOM   4767  CB  GLN A 306       9.518 -28.535 -30.233  1.00  0.84           C  
ATOM   4768  CG  GLN A 306       9.087 -29.727 -31.092  1.00  0.84           C  
ATOM   4769  CD  GLN A 306       7.672 -29.555 -31.689  1.00  0.84           C  
ATOM   4770  OE1 GLN A 306       7.241 -28.448 -32.086  1.00  0.84           O  
ATOM   4771  NE2 GLN A 306       6.949 -30.671 -31.766  1.00  0.84           N  
ATOM   4772  H   GLN A 306       9.712 -30.130 -28.217  1.00  0.84           H  
ATOM   4773  HA  GLN A 306      11.611 -29.086 -30.127  1.00  0.84           H  
ATOM   4774 1HB  GLN A 306       8.711 -28.328 -29.530  1.00  0.84           H  
ATOM   4775 2HB  GLN A 306       9.613 -27.662 -30.877  1.00  0.84           H  
ATOM   4776 1HG  GLN A 306       9.794 -29.845 -31.911  1.00  0.84           H  
ATOM   4777 2HG  GLN A 306       9.092 -30.619 -30.469  1.00  0.84           H  
ATOM   4778 1HE2 GLN A 306       6.024 -30.649 -32.143  1.00  0.84           H  
ATOM   4779 2HE2 GLN A 306       7.347 -31.538 -31.458  1.00  0.84           H  
ATOM   4780  N   LEU A 307      10.613 -27.079 -27.731  1.00  0.83           N  
ATOM   4781  CA  LEU A 307      10.863 -25.879 -26.964  1.00  0.83           C  
ATOM   4782  C   LEU A 307      12.254 -25.882 -26.359  1.00  0.83           C  
ATOM   4783  O   LEU A 307      13.000 -24.912 -26.507  1.00  0.83           O  
ATOM   4784  CB  LEU A 307       9.769 -25.775 -25.915  1.00  0.83           C  
ATOM   4785  CG  LEU A 307       9.837 -24.710 -24.964  1.00  0.83           C  
ATOM   4786  CD1 LEU A 307       9.858 -23.430 -25.652  1.00  0.83           C  
ATOM   4787  CD2 LEU A 307       8.625 -24.792 -24.132  1.00  0.83           C  
ATOM   4788  H   LEU A 307       9.853 -27.685 -27.420  1.00  0.83           H  
ATOM   4789  HA  LEU A 307      10.779 -25.024 -27.636  1.00  0.83           H  
ATOM   4790 1HB  LEU A 307       8.811 -25.688 -26.437  1.00  0.83           H  
ATOM   4791 2HB  LEU A 307       9.752 -26.697 -25.356  1.00  0.83           H  
ATOM   4792  HG  LEU A 307      10.728 -24.812 -24.356  1.00  0.83           H  
ATOM   4793 1HD1 LEU A 307       9.892 -22.629 -24.914  1.00  0.83           H  
ATOM   4794 2HD1 LEU A 307      10.741 -23.398 -26.282  1.00  0.83           H  
ATOM   4795 3HD1 LEU A 307       8.962 -23.328 -26.266  1.00  0.83           H  
ATOM   4796 1HD2 LEU A 307       8.675 -24.010 -23.428  1.00  0.83           H  
ATOM   4797 2HD2 LEU A 307       7.737 -24.676 -24.755  1.00  0.83           H  
ATOM   4798 3HD2 LEU A 307       8.576 -25.740 -23.635  1.00  0.83           H  
ATOM   4799  N   LYS A 308      12.627 -26.985 -25.712  1.00  0.82           N  
ATOM   4800  CA  LYS A 308      13.933 -27.101 -25.092  1.00  0.82           C  
ATOM   4801  C   LYS A 308      15.007 -26.967 -26.143  1.00  0.82           C  
ATOM   4802  O   LYS A 308      16.012 -26.301 -25.916  1.00  0.82           O  
ATOM   4803  CB  LYS A 308      14.100 -28.440 -24.388  1.00  0.82           C  
ATOM   4804  CG  LYS A 308      15.455 -28.632 -23.665  1.00  0.82           C  
ATOM   4805  CD  LYS A 308      15.617 -27.660 -22.486  1.00  0.82           C  
ATOM   4806  CE  LYS A 308      16.735 -28.107 -21.513  1.00  0.82           C  
ATOM   4807  NZ  LYS A 308      18.129 -27.995 -22.106  1.00  0.82           N  
ATOM   4808  H   LYS A 308      11.974 -27.754 -25.620  1.00  0.82           H  
ATOM   4809  HA  LYS A 308      14.052 -26.301 -24.367  1.00  0.82           H  
ATOM   4810 1HB  LYS A 308      13.307 -28.563 -23.679  1.00  0.82           H  
ATOM   4811 2HB  LYS A 308      13.999 -29.241 -25.121  1.00  0.82           H  
ATOM   4812 1HG  LYS A 308      15.528 -29.653 -23.296  1.00  0.82           H  
ATOM   4813 2HG  LYS A 308      16.274 -28.460 -24.374  1.00  0.82           H  
ATOM   4814 1HD  LYS A 308      15.869 -26.668 -22.869  1.00  0.82           H  
ATOM   4815 2HD  LYS A 308      14.699 -27.592 -21.939  1.00  0.82           H  
ATOM   4816 1HE  LYS A 308      16.683 -27.497 -20.611  1.00  0.82           H  
ATOM   4817 2HE  LYS A 308      16.555 -29.147 -21.243  1.00  0.82           H  
ATOM   4818 1HZ  LYS A 308      18.810 -28.298 -21.446  1.00  0.82           H  
ATOM   4819 2HZ  LYS A 308      18.254 -28.537 -22.970  1.00  0.82           H  
ATOM   4820 3HZ  LYS A 308      18.350 -27.034 -22.376  1.00  0.82           H  
ATOM   4821  N   SER A 309      14.792 -27.570 -27.314  1.00  0.82           N  
ATOM   4822  CA  SER A 309      15.793 -27.487 -28.352  1.00  0.82           C  
ATOM   4823  C   SER A 309      16.009 -26.030 -28.735  1.00  0.82           C  
ATOM   4824  O   SER A 309      17.149 -25.576 -28.829  1.00  0.82           O  
ATOM   4825  CB  SER A 309      15.347 -28.286 -29.561  1.00  0.82           C  
ATOM   4826  OG  SER A 309      15.256 -29.655 -29.251  1.00  0.82           O  
ATOM   4827  H   SER A 309      13.951 -28.126 -27.476  1.00  0.82           H  
ATOM   4828  HA  SER A 309      16.729 -27.895 -27.971  1.00  0.82           H  
ATOM   4829 1HB  SER A 309      14.380 -27.924 -29.903  1.00  0.82           H  
ATOM   4830 2HB  SER A 309      16.056 -28.138 -30.371  1.00  0.82           H  
ATOM   4831  HG  SER A 309      14.473 -29.738 -28.653  1.00  0.82           H  
ATOM   4832  N   TYR A 310      14.926 -25.263 -28.883  1.00  0.84           N  
ATOM   4833  CA  TYR A 310      15.093 -23.861 -29.239  1.00  0.84           C  
ATOM   4834  C   TYR A 310      15.823 -23.099 -28.137  1.00  0.84           C  
ATOM   4835  O   TYR A 310      16.701 -22.280 -28.411  1.00  0.84           O  
ATOM   4836  CB  TYR A 310      13.761 -23.209 -29.512  1.00  0.84           C  
ATOM   4837  CG  TYR A 310      13.090 -23.738 -30.731  1.00  0.84           C  
ATOM   4838  CD1 TYR A 310      13.742 -24.656 -31.558  1.00  0.84           C  
ATOM   4839  CD2 TYR A 310      11.843 -23.282 -31.063  1.00  0.84           C  
ATOM   4840  CE1 TYR A 310      13.112 -25.114 -32.700  1.00  0.84           C  
ATOM   4841  CE2 TYR A 310      11.229 -23.721 -32.172  1.00  0.84           C  
ATOM   4842  CZ  TYR A 310      11.838 -24.640 -33.008  1.00  0.84           C  
ATOM   4843  OH  TYR A 310      11.178 -25.089 -34.150  1.00  0.84           O  
ATOM   4844  H   TYR A 310      13.991 -25.671 -28.794  1.00  0.84           H  
ATOM   4845  HA  TYR A 310      15.698 -23.802 -30.141  1.00  0.84           H  
ATOM   4846 1HB  TYR A 310      13.104 -23.377 -28.661  1.00  0.84           H  
ATOM   4847 2HB  TYR A 310      13.901 -22.139 -29.634  1.00  0.84           H  
ATOM   4848  HD1 TYR A 310      14.738 -25.010 -31.304  1.00  0.84           H  
ATOM   4849  HD2 TYR A 310      11.339 -22.564 -30.440  1.00  0.84           H  
ATOM   4850  HE1 TYR A 310      13.608 -25.834 -33.350  1.00  0.84           H  
ATOM   4851  HE2 TYR A 310      10.254 -23.338 -32.388  1.00  0.84           H  
ATOM   4852  HH  TYR A 310      11.739 -25.730 -34.608  1.00  0.84           H  
ATOM   4853  N   ILE A 311      15.499 -23.417 -26.885  1.00  0.90           N  
ATOM   4854  CA  ILE A 311      16.132 -22.782 -25.736  1.00  0.90           C  
ATOM   4855  C   ILE A 311      17.634 -23.072 -25.716  1.00  0.90           C  
ATOM   4856  O   ILE A 311      18.438 -22.182 -25.431  1.00  0.90           O  
ATOM   4857  CB  ILE A 311      15.465 -23.258 -24.429  1.00  0.90           C  
ATOM   4858  CG1 ILE A 311      14.027 -22.672 -24.342  1.00  0.90           C  
ATOM   4859  CG2 ILE A 311      16.291 -22.875 -23.254  1.00  0.90           C  
ATOM   4860  CD1 ILE A 311      13.156 -23.287 -23.264  1.00  0.90           C  
ATOM   4861  H   ILE A 311      14.757 -24.099 -26.728  1.00  0.90           H  
ATOM   4862  HA  ILE A 311      15.994 -21.709 -25.814  1.00  0.90           H  
ATOM   4863  HB  ILE A 311      15.372 -24.331 -24.447  1.00  0.90           H  
ATOM   4864 1HG1 ILE A 311      14.097 -21.606 -24.148  1.00  0.90           H  
ATOM   4865 2HG1 ILE A 311      13.538 -22.817 -25.301  1.00  0.90           H  
ATOM   4866 1HG2 ILE A 311      15.810 -23.226 -22.343  1.00  0.90           H  
ATOM   4867 2HG2 ILE A 311      17.280 -23.328 -23.339  1.00  0.90           H  
ATOM   4868 3HG2 ILE A 311      16.386 -21.800 -23.236  1.00  0.90           H  
ATOM   4869 1HD1 ILE A 311      12.172 -22.812 -23.282  1.00  0.90           H  
ATOM   4870 2HD1 ILE A 311      13.046 -24.353 -23.447  1.00  0.90           H  
ATOM   4871 3HD1 ILE A 311      13.616 -23.133 -22.291  1.00  0.90           H  
ATOM   4872  N   ASP A 312      18.017 -24.311 -25.995  1.00  0.97           N  
ATOM   4873  CA  ASP A 312      19.422 -24.684 -26.050  1.00  0.97           C  
ATOM   4874  C   ASP A 312      20.156 -24.019 -27.234  1.00  0.97           C  
ATOM   4875  O   ASP A 312      21.334 -23.673 -27.122  1.00  0.97           O  
ATOM   4876  CB  ASP A 312      19.561 -26.211 -26.082  1.00  0.97           C  
ATOM   4877  CG  ASP A 312      19.215 -26.850 -24.710  1.00  0.97           C  
ATOM   4878  OD1 ASP A 312      19.105 -26.127 -23.736  1.00  0.97           O  
ATOM   4879  OD2 ASP A 312      19.056 -28.060 -24.606  1.00  0.97           O  
ATOM   4880  H   ASP A 312      17.304 -25.015 -26.184  1.00  0.97           H  
ATOM   4881  HA  ASP A 312      19.895 -24.333 -25.134  1.00  0.97           H  
ATOM   4882 1HB  ASP A 312      18.880 -26.614 -26.839  1.00  0.97           H  
ATOM   4883 2HB  ASP A 312      20.575 -26.485 -26.366  1.00  0.97           H  
ATOM   4884  N   LYS A 313      19.457 -23.830 -28.365  1.00  1.07           N  
ATOM   4885  CA  LYS A 313      20.038 -23.199 -29.558  1.00  1.07           C  
ATOM   4886  C   LYS A 313      20.261 -21.689 -29.431  1.00  1.07           C  
ATOM   4887  O   LYS A 313      21.232 -21.161 -29.984  1.00  1.07           O  
ATOM   4888  CB  LYS A 313      19.145 -23.411 -30.787  1.00  1.07           C  
ATOM   4889  CG  LYS A 313      19.078 -24.823 -31.346  1.00  1.07           C  
ATOM   4890  CD  LYS A 313      18.103 -24.876 -32.519  1.00  1.07           C  
ATOM   4891  CE  LYS A 313      17.910 -26.291 -33.035  1.00  1.07           C  
ATOM   4892  NZ  LYS A 313      19.164 -26.848 -33.619  1.00  1.07           N  
ATOM   4893  H   LYS A 313      18.496 -24.168 -28.412  1.00  1.07           H  
ATOM   4894  HA  LYS A 313      21.006 -23.662 -29.743  1.00  1.07           H  
ATOM   4895 1HB  LYS A 313      18.128 -23.107 -30.541  1.00  1.07           H  
ATOM   4896 2HB  LYS A 313      19.489 -22.760 -31.586  1.00  1.07           H  
ATOM   4897 1HG  LYS A 313      20.067 -25.112 -31.700  1.00  1.07           H  
ATOM   4898 2HG  LYS A 313      18.776 -25.523 -30.582  1.00  1.07           H  
ATOM   4899 1HD  LYS A 313      17.137 -24.478 -32.202  1.00  1.07           H  
ATOM   4900 2HD  LYS A 313      18.483 -24.256 -33.328  1.00  1.07           H  
ATOM   4901 1HE  LYS A 313      17.588 -26.926 -32.210  1.00  1.07           H  
ATOM   4902 2HE  LYS A 313      17.134 -26.286 -33.801  1.00  1.07           H  
ATOM   4903 1HZ  LYS A 313      18.995 -27.788 -33.949  1.00  1.07           H  
ATOM   4904 2HZ  LYS A 313      19.464 -26.270 -34.391  1.00  1.07           H  
ATOM   4905 3HZ  LYS A 313      19.883 -26.865 -32.909  1.00  1.07           H  
ATOM   4906  N   MET A 314      19.362 -20.993 -28.733  1.00  1.19           N  
ATOM   4907  CA  MET A 314      19.422 -19.536 -28.663  1.00  1.19           C  
ATOM   4908  C   MET A 314      18.497 -18.937 -27.605  1.00  1.19           C  
ATOM   4909  O   MET A 314      17.638 -18.123 -27.949  1.00  1.19           O  
ATOM   4910  OXT MET A 314      18.951 -18.853 -26.464  1.00  1.19           O  
ATOM   4911  CB  MET A 314      19.038 -18.990 -30.032  1.00  1.19           C  
ATOM   4912  CG  MET A 314      17.635 -19.408 -30.435  1.00  1.19           C  
ATOM   4913  SD  MET A 314      17.238 -19.011 -32.114  1.00  1.19           S  
ATOM   4914  CE  MET A 314      18.296 -20.154 -32.987  1.00  1.19           C  
ATOM   4915  H   MET A 314      18.579 -21.487 -28.303  1.00  1.19           H  
ATOM   4916  HA  MET A 314      20.443 -19.248 -28.418  1.00  1.19           H  
ATOM   4917 1HB  MET A 314      19.072 -17.899 -30.018  1.00  1.19           H  
ATOM   4918 2HB  MET A 314      19.737 -19.329 -30.794  1.00  1.19           H  
ATOM   4919 1HG  MET A 314      17.513 -20.484 -30.296  1.00  1.19           H  
ATOM   4920 2HG  MET A 314      16.933 -18.912 -29.790  1.00  1.19           H  
ATOM   4921 1HE  MET A 314      18.162 -20.026 -34.061  1.00  1.19           H  
ATOM   4922 2HE  MET A 314      19.337 -19.959 -32.724  1.00  1.19           H  
ATOM   4923 3HE  MET A 314      18.041 -21.171 -32.712  1.00  1.19           H  
ENDMDL

REMARK ID 660857 DOMAINID 653845 MODEL 3 2025-03-08_00000206_1_19
MODEL     3
ATOM      1  N   MET A   1       3.875  -0.948  -0.973  1.00  5.11           N  
ATOM      2  CA  MET A   1       4.030   0.431  -0.528  1.00  5.11           C  
ATOM      3  C   MET A   1       3.058   0.742   0.612  1.00  5.11           C  
ATOM      4  O   MET A   1       1.965   0.177   0.650  1.00  5.11           O  
ATOM      5  CB  MET A   1       3.844   1.380  -1.716  1.00  5.11           C  
ATOM      6  CG  MET A   1       4.879   1.206  -2.814  1.00  5.11           C  
ATOM      7  SD  MET A   1       6.580   1.541  -2.233  1.00  5.11           S  
ATOM      8  CE  MET A   1       6.598   3.326  -1.986  1.00  5.11           C  
ATOM      9 1H   MET A   1       4.349  -1.079  -1.854  1.00  5.11           H  
ATOM     10 2H   MET A   1       4.271  -1.564  -0.276  1.00  5.11           H  
ATOM     11 3H   MET A   1       2.892  -1.154  -1.083  1.00  5.11           H  
ATOM     12  HA  MET A   1       5.045   0.532  -0.169  1.00  5.11           H  
ATOM     13 1HB  MET A   1       2.865   1.208  -2.159  1.00  5.11           H  
ATOM     14 2HB  MET A   1       3.868   2.401  -1.397  1.00  5.11           H  
ATOM     15 1HG  MET A   1       4.839   0.186  -3.193  1.00  5.11           H  
ATOM     16 2HG  MET A   1       4.654   1.886  -3.635  1.00  5.11           H  
ATOM     17 1HE  MET A   1       7.582   3.635  -1.633  1.00  5.11           H  
ATOM     18 2HE  MET A   1       6.380   3.827  -2.932  1.00  5.11           H  
ATOM     19 3HE  MET A   1       5.855   3.609  -1.263  1.00  5.11           H  
ATOM     20  N   LEU A   2       3.431   1.626   1.553  1.00  3.94           N  
ATOM     21  CA  LEU A   2       4.688   2.390   1.594  1.00  3.94           C  
ATOM     22  C   LEU A   2       5.841   1.581   2.165  1.00  3.94           C  
ATOM     23  O   LEU A   2       5.623   0.607   2.882  1.00  3.94           O  
ATOM     24  CB  LEU A   2       4.510   3.662   2.427  1.00  3.94           C  
ATOM     25  CG  LEU A   2       3.451   4.631   1.916  1.00  3.94           C  
ATOM     26  CD1 LEU A   2       3.367   5.817   2.853  1.00  3.94           C  
ATOM     27  CD2 LEU A   2       3.804   5.055   0.524  1.00  3.94           C  
ATOM     28  H   LEU A   2       2.779   1.796   2.308  1.00  3.94           H  
ATOM     29  HA  LEU A   2       4.953   2.695   0.593  1.00  3.94           H  
ATOM     30 1HB  LEU A   2       4.246   3.386   3.450  1.00  3.94           H  
ATOM     31 2HB  LEU A   2       5.466   4.198   2.463  1.00  3.94           H  
ATOM     32  HG  LEU A   2       2.478   4.145   1.908  1.00  3.94           H  
ATOM     33 1HD1 LEU A   2       2.611   6.515   2.499  1.00  3.94           H  
ATOM     34 2HD1 LEU A   2       3.106   5.478   3.855  1.00  3.94           H  
ATOM     35 3HD1 LEU A   2       4.330   6.318   2.892  1.00  3.94           H  
ATOM     36 1HD2 LEU A   2       3.049   5.746   0.152  1.00  3.94           H  
ATOM     37 2HD2 LEU A   2       4.774   5.541   0.537  1.00  3.94           H  
ATOM     38 3HD2 LEU A   2       3.843   4.200  -0.115  1.00  3.94           H  
ATOM     39  N   LYS A   3       7.057   1.954   1.789  1.00  2.81           N  
ATOM     40  CA  LYS A   3       8.261   1.320   2.312  1.00  2.81           C  
ATOM     41  C   LYS A   3       9.077   2.328   3.100  1.00  2.81           C  
ATOM     42  O   LYS A   3       9.029   3.522   2.805  1.00  2.81           O  
ATOM     43  CB  LYS A   3       9.095   0.723   1.183  1.00  2.81           C  
ATOM     44  CG  LYS A   3       8.431  -0.438   0.464  1.00  2.81           C  
ATOM     45  CD  LYS A   3       9.323  -0.987  -0.638  1.00  2.81           C  
ATOM     46  CE  LYS A   3       8.663  -2.149  -1.362  1.00  2.81           C  
ATOM     47  NZ  LYS A   3       9.534  -2.703  -2.434  1.00  2.81           N  
ATOM     48  H   LYS A   3       7.162   2.740   1.163  1.00  2.81           H  
ATOM     49  HA  LYS A   3       7.972   0.520   2.995  1.00  2.81           H  
ATOM     50 1HB  LYS A   3       9.309   1.495   0.442  1.00  2.81           H  
ATOM     51 2HB  LYS A   3      10.048   0.375   1.578  1.00  2.81           H  
ATOM     52 1HG  LYS A   3       8.228  -1.232   1.183  1.00  2.81           H  
ATOM     53 2HG  LYS A   3       7.492  -0.119   0.042  1.00  2.81           H  
ATOM     54 1HD  LYS A   3       9.533  -0.195  -1.359  1.00  2.81           H  
ATOM     55 2HD  LYS A   3      10.267  -1.325  -0.210  1.00  2.81           H  
ATOM     56 1HE  LYS A   3       8.441  -2.937  -0.643  1.00  2.81           H  
ATOM     57 2HE  LYS A   3       7.729  -1.804  -1.807  1.00  2.81           H  
ATOM     58 1HZ  LYS A   3       9.061  -3.470  -2.891  1.00  2.81           H  
ATOM     59 2HZ  LYS A   3       9.735  -1.980  -3.111  1.00  2.81           H  
ATOM     60 3HZ  LYS A   3      10.398  -3.035  -2.029  1.00  2.81           H  
ATOM     61  N   SER A   4       9.849   1.831   4.070  1.00  1.93           N  
ATOM     62  CA  SER A   4      10.692   2.656   4.938  1.00  1.93           C  
ATOM     63  C   SER A   4       9.818   3.589   5.774  1.00  1.93           C  
ATOM     64  O   SER A   4       8.612   3.382   5.848  1.00  1.93           O  
ATOM     65  CB  SER A   4      11.708   3.453   4.131  1.00  1.93           C  
ATOM     66  OG  SER A   4      12.657   4.011   4.982  1.00  1.93           O  
ATOM     67  H   SER A   4       9.830   0.835   4.230  1.00  1.93           H  
ATOM     68  HA  SER A   4      11.236   2.001   5.620  1.00  1.93           H  
ATOM     69 1HB  SER A   4      12.195   2.810   3.399  1.00  1.93           H  
ATOM     70 2HB  SER A   4      11.210   4.254   3.590  1.00  1.93           H  
ATOM     71  HG  SER A   4      13.189   3.270   5.295  1.00  1.93           H  
ATOM     72  N   ASN A   5      10.448   4.553   6.457  1.00  1.32           N  
ATOM     73  CA  ASN A   5       9.739   5.528   7.307  1.00  1.32           C  
ATOM     74  C   ASN A   5      10.002   6.959   6.834  1.00  1.32           C  
ATOM     75  O   ASN A   5      11.137   7.467   6.957  1.00  1.32           O  
ATOM     76  CB  ASN A   5      10.099   5.385   8.773  1.00  1.32           C  
ATOM     77  CG  ASN A   5       9.725   4.019   9.361  1.00  1.32           C  
ATOM     78  OD1 ASN A   5       8.687   3.437   9.032  1.00  1.32           O  
ATOM     79  ND2 ASN A   5      10.538   3.523  10.263  1.00  1.32           N  
ATOM     80  H   ASN A   5      11.443   4.619   6.308  1.00  1.32           H  
ATOM     81  HA  ASN A   5       8.664   5.356   7.206  1.00  1.32           H  
ATOM     82 1HB  ASN A   5      11.167   5.528   8.873  1.00  1.32           H  
ATOM     83 2HB  ASN A   5       9.608   6.167   9.352  1.00  1.32           H  
ATOM     84 1HD2 ASN A   5      10.332   2.646  10.695  1.00  1.32           H  
ATOM     85 2HD2 ASN A   5      11.342   4.061  10.561  1.00  1.32           H  
ATOM     86  N   LYS A   6       8.950   7.611   6.313  1.00  0.95           N  
ATOM     87  CA  LYS A   6       9.103   8.956   5.747  1.00  0.95           C  
ATOM     88  C   LYS A   6       8.210  10.024   6.384  1.00  0.95           C  
ATOM     89  O   LYS A   6       6.972   9.893   6.448  1.00  0.95           O  
ATOM     90  CB  LYS A   6       8.850   8.930   4.238  1.00  0.95           C  
ATOM     91  CG  LYS A   6       9.052  10.294   3.562  1.00  0.95           C  
ATOM     92  CD  LYS A   6       8.864  10.228   2.049  1.00  0.95           C  
ATOM     93  CE  LYS A   6       9.368  11.499   1.426  1.00  0.95           C  
ATOM     94  NZ  LYS A   6       9.277  11.505  -0.054  1.00  0.95           N  
ATOM     95  H   LYS A   6       8.038   7.129   6.278  1.00  0.95           H  
ATOM     96  HA  LYS A   6      10.133   9.267   5.903  1.00  0.95           H  
ATOM     97 1HB  LYS A   6       9.548   8.232   3.770  1.00  0.95           H  
ATOM     98 2HB  LYS A   6       7.846   8.563   4.038  1.00  0.95           H  
ATOM     99 1HG  LYS A   6       8.341  11.016   3.969  1.00  0.95           H  
ATOM    100 2HG  LYS A   6      10.062  10.654   3.777  1.00  0.95           H  
ATOM    101 1HD  LYS A   6       9.430   9.386   1.644  1.00  0.95           H  
ATOM    102 2HD  LYS A   6       7.816  10.100   1.795  1.00  0.95           H  
ATOM    103 1HE  LYS A   6       8.815  12.349   1.823  1.00  0.95           H  
ATOM    104 2HE  LYS A   6      10.398  11.593   1.707  1.00  0.95           H  
ATOM    105 1HZ  LYS A   6       9.665  12.350  -0.441  1.00  0.95           H  
ATOM    106 2HZ  LYS A   6       9.790  10.713  -0.423  1.00  0.95           H  
ATOM    107 3HZ  LYS A   6       8.293  11.468  -0.321  1.00  0.95           H  
ATOM    108  N   VAL A   7       8.860  11.108   6.801  1.00  0.75           N  
ATOM    109  CA  VAL A   7       8.177  12.233   7.422  1.00  0.75           C  
ATOM    110  C   VAL A   7       8.396  13.508   6.624  1.00  0.75           C  
ATOM    111  O   VAL A   7       9.509  13.778   6.173  1.00  0.75           O  
ATOM    112  CB  VAL A   7       8.660  12.463   8.871  1.00  0.75           C  
ATOM    113  CG1 VAL A   7       7.945  13.665   9.486  1.00  0.75           C  
ATOM    114  CG2 VAL A   7       8.383  11.233   9.706  1.00  0.75           C  
ATOM    115  H   VAL A   7       9.878  11.135   6.694  1.00  0.75           H  
ATOM    116  HA  VAL A   7       7.114  12.015   7.449  1.00  0.75           H  
ATOM    117  HB  VAL A   7       9.732  12.671   8.868  1.00  0.75           H  
ATOM    118 1HG1 VAL A   7       8.291  13.798  10.489  1.00  0.75           H  
ATOM    119 2HG1 VAL A   7       8.152  14.567   8.917  1.00  0.75           H  
ATOM    120 3HG1 VAL A   7       6.868  13.480   9.496  1.00  0.75           H  
ATOM    121 1HG2 VAL A   7       8.727  11.404  10.723  1.00  0.75           H  
ATOM    122 2HG2 VAL A   7       7.326  11.029   9.717  1.00  0.75           H  
ATOM    123 3HG2 VAL A   7       8.908  10.380   9.283  1.00  0.75           H  
ATOM    124  N   VAL A   8       7.333  14.265   6.419  1.00  0.65           N  
ATOM    125  CA  VAL A   8       7.469  15.534   5.733  1.00  0.65           C  
ATOM    126  C   VAL A   8       7.104  16.659   6.689  1.00  0.65           C  
ATOM    127  O   VAL A   8       6.099  16.582   7.392  1.00  0.65           O  
ATOM    128  CB  VAL A   8       6.560  15.627   4.514  1.00  0.65           C  
ATOM    129  CG1 VAL A   8       6.754  16.953   3.857  1.00  0.65           C  
ATOM    130  CG2 VAL A   8       6.812  14.475   3.574  1.00  0.65           C  
ATOM    131  H   VAL A   8       6.425  13.950   6.765  1.00  0.65           H  
ATOM    132  HA  VAL A   8       8.501  15.664   5.416  1.00  0.65           H  
ATOM    133  HB  VAL A   8       5.555  15.600   4.842  1.00  0.65           H  
ATOM    134 1HG1 VAL A   8       6.105  17.020   3.040  1.00  0.65           H  
ATOM    135 2HG1 VAL A   8       6.535  17.749   4.545  1.00  0.65           H  
ATOM    136 3HG1 VAL A   8       7.781  17.051   3.513  1.00  0.65           H  
ATOM    137 1HG2 VAL A   8       6.145  14.556   2.740  1.00  0.65           H  
ATOM    138 2HG2 VAL A   8       7.814  14.475   3.222  1.00  0.65           H  
ATOM    139 3HG2 VAL A   8       6.630  13.553   4.107  1.00  0.65           H  
ATOM    140  N   LEU A   9       7.943  17.674   6.735  1.00  0.62           N  
ATOM    141  CA  LEU A   9       7.738  18.850   7.562  1.00  0.62           C  
ATOM    142  C   LEU A   9       7.440  20.077   6.706  1.00  0.62           C  
ATOM    143  O   LEU A   9       8.314  20.549   5.972  1.00  0.62           O  
ATOM    144  CB  LEU A   9       8.980  19.094   8.415  1.00  0.62           C  
ATOM    145  CG  LEU A   9       8.886  20.223   9.407  1.00  0.62           C  
ATOM    146  CD1 LEU A   9       9.059  21.553   8.656  1.00  0.62           C  
ATOM    147  CD2 LEU A   9       7.530  20.143  10.116  1.00  0.62           C  
ATOM    148  H   LEU A   9       8.762  17.635   6.138  1.00  0.62           H  
ATOM    149  HA  LEU A   9       6.884  18.676   8.217  1.00  0.62           H  
ATOM    150 1HB  LEU A   9       9.213  18.184   8.965  1.00  0.62           H  
ATOM    151 2HB  LEU A   9       9.801  19.314   7.753  1.00  0.62           H  
ATOM    152  HG  LEU A   9       9.685  20.145  10.146  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9       8.985  22.356   9.341  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9      10.032  21.573   8.172  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9       8.296  21.671   7.914  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9       7.444  20.940  10.821  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9       6.725  20.227   9.400  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9       7.446  19.202  10.632  1.00  0.62           H  
ATOM    159  N   ILE A  10       6.204  20.569   6.790  1.00  0.63           N  
ATOM    160  CA  ILE A  10       5.776  21.699   5.983  1.00  0.63           C  
ATOM    161  C   ILE A  10       5.730  22.992   6.796  1.00  0.63           C  
ATOM    162  O   ILE A  10       5.035  23.081   7.815  1.00  0.63           O  
ATOM    163  CB  ILE A  10       4.404  21.415   5.361  1.00  0.63           C  
ATOM    164  CG1 ILE A  10       4.526  20.163   4.502  1.00  0.63           C  
ATOM    165  CG2 ILE A  10       3.995  22.586   4.493  1.00  0.63           C  
ATOM    166  CD1 ILE A  10       3.277  19.608   4.001  1.00  0.63           C  
ATOM    167  H   ILE A  10       5.539  20.131   7.431  1.00  0.63           H  
ATOM    168  HA  ILE A  10       6.491  21.836   5.176  1.00  0.63           H  
ATOM    169  HB  ILE A  10       3.667  21.239   6.137  1.00  0.63           H  
ATOM    170 1HG1 ILE A  10       5.116  20.400   3.663  1.00  0.63           H  
ATOM    171 2HG1 ILE A  10       5.022  19.394   5.082  1.00  0.63           H  
ATOM    172 1HG2 ILE A  10       3.051  22.383   4.032  1.00  0.63           H  
ATOM    173 2HG2 ILE A  10       3.916  23.477   5.096  1.00  0.63           H  
ATOM    174 3HG2 ILE A  10       4.749  22.741   3.716  1.00  0.63           H  
ATOM    175 1HD1 ILE A  10       3.493  18.727   3.397  1.00  0.63           H  
ATOM    176 2HD1 ILE A  10       2.659  19.338   4.819  1.00  0.63           H  
ATOM    177 3HD1 ILE A  10       2.773  20.334   3.409  1.00  0.63           H  
ATOM    178  N   GLY A  11       6.472  24.005   6.337  1.00  0.67           N  
ATOM    179  CA  GLY A  11       6.557  25.268   7.060  1.00  0.67           C  
ATOM    180  C   GLY A  11       7.745  25.312   8.012  1.00  0.67           C  
ATOM    181  O   GLY A  11       7.561  25.327   9.231  1.00  0.67           O  
ATOM    182  H   GLY A  11       7.016  23.875   5.488  1.00  0.67           H  
ATOM    183 1HA  GLY A  11       6.636  26.088   6.342  1.00  0.67           H  
ATOM    184 2HA  GLY A  11       5.651  25.422   7.625  1.00  0.67           H  
ATOM    185  N   ALA A  12       8.971  25.285   7.484  1.00  0.70           N  
ATOM    186  CA  ALA A  12      10.179  25.176   8.320  1.00  0.70           C  
ATOM    187  C   ALA A  12      10.537  26.449   9.104  1.00  0.70           C  
ATOM    188  O   ALA A  12      11.561  27.101   8.851  1.00  0.70           O  
ATOM    189  CB  ALA A  12      11.362  24.791   7.454  1.00  0.70           C  
ATOM    190  H   ALA A  12       9.067  25.317   6.477  1.00  0.70           H  
ATOM    191  HA  ALA A  12      10.009  24.386   9.043  1.00  0.70           H  
ATOM    192 1HB  ALA A  12      12.248  24.654   8.079  1.00  0.70           H  
ATOM    193 2HB  ALA A  12      11.127  23.875   6.949  1.00  0.70           H  
ATOM    194 3HB  ALA A  12      11.548  25.577   6.721  1.00  0.70           H  
ATOM    195  N   GLY A  13       9.676  26.771  10.067  1.00  0.73           N  
ATOM    196  CA  GLY A  13       9.838  27.887  10.983  1.00  0.73           C  
ATOM    197  C   GLY A  13      10.539  27.346  12.221  1.00  0.73           C  
ATOM    198  O   GLY A  13      11.108  26.255  12.177  1.00  0.73           O  
ATOM    199  H   GLY A  13       8.849  26.188  10.137  1.00  0.73           H  
ATOM    200 1HA  GLY A  13      10.428  28.678  10.519  1.00  0.73           H  
ATOM    201 2HA  GLY A  13       8.863  28.298  11.244  1.00  0.73           H  
ATOM    202  N   GLY A  14      10.503  28.066  13.339  1.00  0.74           N  
ATOM    203  CA  GLY A  14      11.214  27.565  14.517  1.00  0.74           C  
ATOM    204  C   GLY A  14      10.694  26.202  15.003  1.00  0.74           C  
ATOM    205  O   GLY A  14      11.481  25.344  15.412  1.00  0.74           O  
ATOM    206  H   GLY A  14      10.022  28.954  13.370  1.00  0.74           H  
ATOM    207 1HA  GLY A  14      12.272  27.468  14.270  1.00  0.74           H  
ATOM    208 2HA  GLY A  14      11.162  28.298  15.316  1.00  0.74           H  
ATOM    209  N   VAL A  15       9.374  25.973  14.925  1.00  0.74           N  
ATOM    210  CA  VAL A  15       8.823  24.687  15.364  1.00  0.74           C  
ATOM    211  C   VAL A  15       9.245  23.609  14.405  1.00  0.74           C  
ATOM    212  O   VAL A  15       9.635  22.504  14.786  1.00  0.74           O  
ATOM    213  CB  VAL A  15       7.290  24.646  15.366  1.00  0.74           C  
ATOM    214  CG1 VAL A  15       6.869  23.231  15.675  1.00  0.74           C  
ATOM    215  CG2 VAL A  15       6.721  25.560  16.361  1.00  0.74           C  
ATOM    216  H   VAL A  15       8.764  26.697  14.577  1.00  0.74           H  
ATOM    217  HA  VAL A  15       9.199  24.459  16.364  1.00  0.74           H  
ATOM    218  HB  VAL A  15       6.920  24.902  14.378  1.00  0.74           H  
ATOM    219 1HG1 VAL A  15       5.786  23.166  15.657  1.00  0.74           H  
ATOM    220 2HG1 VAL A  15       7.284  22.554  14.940  1.00  0.74           H  
ATOM    221 3HG1 VAL A  15       7.242  22.956  16.656  1.00  0.74           H  
ATOM    222 1HG2 VAL A  15       5.635  25.480  16.340  1.00  0.74           H  
ATOM    223 2HG2 VAL A  15       7.086  25.275  17.328  1.00  0.74           H  
ATOM    224 3HG2 VAL A  15       7.002  26.570  16.141  1.00  0.74           H  
ATOM    225  N   GLY A  16       9.136  23.945  13.132  1.00  0.73           N  
ATOM    226  CA  GLY A  16       9.446  23.046  12.046  1.00  0.73           C  
ATOM    227  C   GLY A  16      10.853  22.518  12.175  1.00  0.73           C  
ATOM    228  O   GLY A  16      11.079  21.302  12.179  1.00  0.73           O  
ATOM    229  H   GLY A  16       8.826  24.878  12.910  1.00  0.73           H  
ATOM    230 1HA  GLY A  16       8.745  22.221  12.048  1.00  0.73           H  
ATOM    231 2HA  GLY A  16       9.331  23.587  11.113  1.00  0.73           H  
ATOM    232  N   SER A  17      11.805  23.437  12.284  1.00  0.72           N  
ATOM    233  CA  SER A  17      13.190  23.055  12.435  1.00  0.72           C  
ATOM    234  C   SER A  17      13.446  22.328  13.746  1.00  0.72           C  
ATOM    235  O   SER A  17      14.183  21.346  13.750  1.00  0.72           O  
ATOM    236  CB  SER A  17      14.087  24.250  12.306  1.00  0.72           C  
ATOM    237  OG  SER A  17      14.052  24.732  11.009  1.00  0.72           O  
ATOM    238  H   SER A  17      11.553  24.427  12.268  1.00  0.72           H  
ATOM    239  HA  SER A  17      13.439  22.375  11.622  1.00  0.72           H  
ATOM    240 1HB  SER A  17      13.778  25.031  13.003  1.00  0.72           H  
ATOM    241 2HB  SER A  17      15.101  23.963  12.554  1.00  0.72           H  
ATOM    242  HG  SER A  17      14.965  25.024  10.823  1.00  0.72           H  
ATOM    243  N   SER A  18      12.834  22.766  14.856  1.00  0.70           N  
ATOM    244  CA  SER A  18      13.074  22.100  16.131  1.00  0.70           C  
ATOM    245  C   SER A  18      12.658  20.641  16.037  1.00  0.70           C  
ATOM    246  O   SER A  18      13.374  19.745  16.499  1.00  0.70           O  
ATOM    247  CB  SER A  18      12.307  22.798  17.233  1.00  0.70           C  
ATOM    248  OG  SER A  18      12.792  24.101  17.430  1.00  0.70           O  
ATOM    249  H   SER A  18      12.224  23.586  14.841  1.00  0.70           H  
ATOM    250  HA  SER A  18      14.140  22.146  16.356  1.00  0.70           H  
ATOM    251 1HB  SER A  18      11.247  22.839  16.975  1.00  0.70           H  
ATOM    252 2HB  SER A  18      12.397  22.226  18.152  1.00  0.70           H  
ATOM    253  HG  SER A  18      12.467  24.620  16.659  1.00  0.70           H  
ATOM    254  N   PHE A  19      11.515  20.405  15.400  1.00  0.70           N  
ATOM    255  CA  PHE A  19      11.020  19.067  15.142  1.00  0.70           C  
ATOM    256  C   PHE A  19      12.007  18.277  14.305  1.00  0.70           C  
ATOM    257  O   PHE A  19      12.375  17.158  14.660  1.00  0.70           O  
ATOM    258  CB  PHE A  19       9.656  19.134  14.482  1.00  0.70           C  
ATOM    259  CG  PHE A  19       9.183  17.872  13.974  1.00  0.70           C  
ATOM    260  CD1 PHE A  19       8.827  16.855  14.811  1.00  0.70           C  
ATOM    261  CD2 PHE A  19       9.048  17.712  12.619  1.00  0.70           C  
ATOM    262  CE1 PHE A  19       8.365  15.688  14.292  1.00  0.70           C  
ATOM    263  CE2 PHE A  19       8.571  16.561  12.109  1.00  0.70           C  
ATOM    264  CZ  PHE A  19       8.230  15.544  12.962  1.00  0.70           C  
ATOM    265  H   PHE A  19      10.961  21.195  15.065  1.00  0.70           H  
ATOM    266  HA  PHE A  19      10.905  18.558  16.102  1.00  0.70           H  
ATOM    267 1HB  PHE A  19       8.929  19.508  15.181  1.00  0.70           H  
ATOM    268 2HB  PHE A  19       9.689  19.839  13.657  1.00  0.70           H  
ATOM    269  HD1 PHE A  19       8.926  16.985  15.893  1.00  0.70           H  
ATOM    270  HD2 PHE A  19       9.328  18.533  11.963  1.00  0.70           H  
ATOM    271  HE1 PHE A  19       8.089  14.878  14.939  1.00  0.70           H  
ATOM    272  HE2 PHE A  19       8.461  16.440  11.031  1.00  0.70           H  
ATOM    273  HZ  PHE A  19       7.851  14.613  12.565  1.00  0.70           H  
ATOM    274  N   ALA A  20      12.444  18.860  13.189  1.00  0.71           N  
ATOM    275  CA  ALA A  20      13.388  18.187  12.315  1.00  0.71           C  
ATOM    276  C   ALA A  20      14.682  17.847  13.051  1.00  0.71           C  
ATOM    277  O   ALA A  20      15.258  16.775  12.849  1.00  0.71           O  
ATOM    278  CB  ALA A  20      13.687  19.061  11.127  1.00  0.71           C  
ATOM    279  H   ALA A  20      12.103  19.788  12.937  1.00  0.71           H  
ATOM    280  HA  ALA A  20      12.935  17.255  11.977  1.00  0.71           H  
ATOM    281 1HB  ALA A  20      14.375  18.558  10.482  1.00  0.71           H  
ATOM    282 2HB  ALA A  20      12.763  19.285  10.592  1.00  0.71           H  
ATOM    283 3HB  ALA A  20      14.138  19.988  11.474  1.00  0.71           H  
ATOM    284  N   TYR A  21      15.145  18.721  13.943  1.00  0.72           N  
ATOM    285  CA  TYR A  21      16.359  18.379  14.662  1.00  0.72           C  
ATOM    286  C   TYR A  21      16.082  17.209  15.586  1.00  0.72           C  
ATOM    287  O   TYR A  21      16.841  16.243  15.612  1.00  0.72           O  
ATOM    288  CB  TYR A  21      16.891  19.566  15.466  1.00  0.72           C  
ATOM    289  CG  TYR A  21      17.585  20.622  14.637  1.00  0.72           C  
ATOM    290  CD1 TYR A  21      17.035  21.878  14.524  1.00  0.72           C  
ATOM    291  CD2 TYR A  21      18.782  20.333  13.997  1.00  0.72           C  
ATOM    292  CE1 TYR A  21      17.651  22.842  13.773  1.00  0.72           C  
ATOM    293  CE2 TYR A  21      19.411  21.311  13.235  1.00  0.72           C  
ATOM    294  CZ  TYR A  21      18.838  22.560  13.125  1.00  0.72           C  
ATOM    295  OH  TYR A  21      19.439  23.545  12.383  1.00  0.72           O  
ATOM    296  H   TYR A  21      14.675  19.612  14.094  1.00  0.72           H  
ATOM    297  HA  TYR A  21      17.120  18.078  13.946  1.00  0.72           H  
ATOM    298 1HB  TYR A  21      16.056  20.042  15.986  1.00  0.72           H  
ATOM    299 2HB  TYR A  21      17.583  19.215  16.219  1.00  0.72           H  
ATOM    300  HD1 TYR A  21      16.107  22.105  15.034  1.00  0.72           H  
ATOM    301  HD2 TYR A  21      19.223  19.339  14.088  1.00  0.72           H  
ATOM    302  HE1 TYR A  21      17.207  23.831  13.690  1.00  0.72           H  
ATOM    303  HE2 TYR A  21      20.354  21.098  12.720  1.00  0.72           H  
ATOM    304  HH  TYR A  21      20.336  23.258  12.100  1.00  0.72           H  
ATOM    305  N   ALA A  22      14.945  17.219  16.276  1.00  0.76           N  
ATOM    306  CA  ALA A  22      14.650  16.101  17.152  1.00  0.76           C  
ATOM    307  C   ALA A  22      14.558  14.801  16.348  1.00  0.76           C  
ATOM    308  O   ALA A  22      15.098  13.759  16.753  1.00  0.76           O  
ATOM    309  CB  ALA A  22      13.354  16.359  17.902  1.00  0.76           C  
ATOM    310  H   ALA A  22      14.310  18.020  16.228  1.00  0.76           H  
ATOM    311  HA  ALA A  22      15.465  16.004  17.869  1.00  0.76           H  
ATOM    312 1HB  ALA A  22      13.152  15.534  18.573  1.00  0.76           H  
ATOM    313 2HB  ALA A  22      13.444  17.280  18.475  1.00  0.76           H  
ATOM    314 3HB  ALA A  22      12.535  16.459  17.186  1.00  0.76           H  
ATOM    315  N   LEU A  23      13.960  14.866  15.153  1.00  0.81           N  
ATOM    316  CA  LEU A  23      13.851  13.656  14.363  1.00  0.81           C  
ATOM    317  C   LEU A  23      15.180  13.137  13.862  1.00  0.81           C  
ATOM    318  O   LEU A  23      15.409  11.932  13.821  1.00  0.81           O  
ATOM    319  CB  LEU A  23      13.035  13.831  13.100  1.00  0.81           C  
ATOM    320  CG  LEU A  23      11.600  14.070  13.184  1.00  0.81           C  
ATOM    321  CD1 LEU A  23      11.164  14.184  11.755  1.00  0.81           C  
ATOM    322  CD2 LEU A  23      10.906  12.965  13.974  1.00  0.81           C  
ATOM    323  H   LEU A  23      13.541  15.740  14.834  1.00  0.81           H  
ATOM    324  HA  LEU A  23      13.386  12.911  14.984  1.00  0.81           H  
ATOM    325 1HB  LEU A  23      13.456  14.679  12.556  1.00  0.81           H  
ATOM    326 2HB  LEU A  23      13.177  12.942  12.485  1.00  0.81           H  
ATOM    327  HG  LEU A  23      11.397  15.023  13.673  1.00  0.81           H  
ATOM    328 1HD1 LEU A  23      10.147  14.364  11.683  1.00  0.81           H  
ATOM    329 2HD1 LEU A  23      11.710  15.003  11.301  1.00  0.81           H  
ATOM    330 3HD1 LEU A  23      11.387  13.261  11.231  1.00  0.81           H  
ATOM    331 1HD2 LEU A  23       9.839  13.152  14.002  1.00  0.81           H  
ATOM    332 2HD2 LEU A  23      11.090  12.011  13.518  1.00  0.81           H  
ATOM    333 3HD2 LEU A  23      11.298  12.955  14.991  1.00  0.81           H  
ATOM    334  N   THR A  24      16.059  14.046  13.471  1.00  0.88           N  
ATOM    335  CA  THR A  24      17.319  13.649  12.887  1.00  0.88           C  
ATOM    336  C   THR A  24      18.407  13.350  13.916  1.00  0.88           C  
ATOM    337  O   THR A  24      19.390  12.666  13.607  1.00  0.88           O  
ATOM    338  CB  THR A  24      17.755  14.733  11.899  1.00  0.88           C  
ATOM    339  OG1 THR A  24      17.859  15.974  12.577  1.00  0.88           O  
ATOM    340  CG2 THR A  24      16.754  14.846  10.763  1.00  0.88           C  
ATOM    341  H   THR A  24      15.824  15.039  13.524  1.00  0.88           H  
ATOM    342  HA  THR A  24      17.142  12.745  12.315  1.00  0.88           H  
ATOM    343  HB  THR A  24      18.696  14.497  11.494  1.00  0.88           H  
ATOM    344  HG1 THR A  24      16.953  16.259  12.839  1.00  0.88           H  
ATOM    345 1HG2 THR A  24      17.071  15.625  10.079  1.00  0.88           H  
ATOM    346 2HG2 THR A  24      16.691  13.899  10.235  1.00  0.88           H  
ATOM    347 3HG2 THR A  24      15.782  15.095  11.164  1.00  0.88           H  
ATOM    348  N   ILE A  25      18.227  13.831  15.141  1.00  0.96           N  
ATOM    349  CA  ILE A  25      19.194  13.590  16.193  1.00  0.96           C  
ATOM    350  C   ILE A  25      18.777  12.427  17.087  1.00  0.96           C  
ATOM    351  O   ILE A  25      19.599  11.542  17.358  1.00  0.96           O  
ATOM    352  CB  ILE A  25      19.417  14.844  17.051  1.00  0.96           C  
ATOM    353  CG1 ILE A  25      20.011  15.968  16.184  1.00  0.96           C  
ATOM    354  CG2 ILE A  25      20.343  14.516  18.207  1.00  0.96           C  
ATOM    355  CD1 ILE A  25      20.042  17.308  16.879  1.00  0.96           C  
ATOM    356  H   ILE A  25      17.426  14.431  15.330  1.00  0.96           H  
ATOM    357  HA  ILE A  25      20.143  13.335  15.733  1.00  0.96           H  
ATOM    358  HB  ILE A  25      18.457  15.193  17.442  1.00  0.96           H  
ATOM    359 1HG1 ILE A  25      21.025  15.697  15.897  1.00  0.96           H  
ATOM    360 2HG1 ILE A  25      19.407  16.069  15.277  1.00  0.96           H  
ATOM    361 1HG2 ILE A  25      20.490  15.404  18.817  1.00  0.96           H  
ATOM    362 2HG2 ILE A  25      19.892  13.729  18.820  1.00  0.96           H  
ATOM    363 3HG2 ILE A  25      21.302  14.173  17.821  1.00  0.96           H  
ATOM    364 1HD1 ILE A  25      20.462  18.057  16.209  1.00  0.96           H  
ATOM    365 2HD1 ILE A  25      19.027  17.589  17.150  1.00  0.96           H  
ATOM    366 3HD1 ILE A  25      20.652  17.240  17.777  1.00  0.96           H  
ATOM    367  N   ASP A  26      17.525  12.443  17.578  1.00  1.01           N  
ATOM    368  CA  ASP A  26      17.052  11.418  18.502  1.00  1.01           C  
ATOM    369  C   ASP A  26      16.136  10.343  17.888  1.00  1.01           C  
ATOM    370  O   ASP A  26      16.249   9.154  18.216  1.00  1.01           O  
ATOM    371  CB  ASP A  26      16.312  12.098  19.655  1.00  1.01           C  
ATOM    372  CG  ASP A  26      17.226  13.018  20.471  1.00  1.01           C  
ATOM    373  OD1 ASP A  26      18.251  12.560  20.924  1.00  1.01           O  
ATOM    374  OD2 ASP A  26      16.894  14.173  20.622  1.00  1.01           O  
ATOM    375  H   ASP A  26      16.867  13.170  17.305  1.00  1.01           H  
ATOM    376  HA  ASP A  26      17.924  10.913  18.913  1.00  1.01           H  
ATOM    377 1HB  ASP A  26      15.486  12.689  19.249  1.00  1.01           H  
ATOM    378 2HB  ASP A  26      15.887  11.342  20.312  1.00  1.01           H  
ATOM    379  N   ASN A  27      15.238  10.724  16.977  1.00  1.03           N  
ATOM    380  CA  ASN A  27      14.273   9.725  16.499  1.00  1.03           C  
ATOM    381  C   ASN A  27      14.772   8.848  15.363  1.00  1.03           C  
ATOM    382  O   ASN A  27      14.400   9.023  14.198  1.00  1.03           O  
ATOM    383  CB  ASN A  27      12.952  10.314  16.086  1.00  1.03           C  
ATOM    384  CG  ASN A  27      11.940   9.234  15.884  1.00  1.03           C  
ATOM    385  OD1 ASN A  27      12.279   8.056  16.079  1.00  1.03           O  
ATOM    386  ND2 ASN A  27      10.725   9.580  15.524  1.00  1.03           N  
ATOM    387  H   ASN A  27      15.185  11.701  16.682  1.00  1.03           H  
ATOM    388  HA  ASN A  27      14.066   9.053  17.332  1.00  1.03           H  
ATOM    389 1HB  ASN A  27      12.597  11.049  16.812  1.00  1.03           H  
ATOM    390 2HB  ASN A  27      13.078  10.798  15.133  1.00  1.03           H  
ATOM    391 1HD2 ASN A  27      10.026   8.877  15.404  1.00  1.03           H  
ATOM    392 2HD2 ASN A  27      10.496  10.542  15.385  1.00  1.03           H  
ATOM    393  N   SER A  28      15.485   7.800  15.742  1.00  1.01           N  
ATOM    394  CA  SER A  28      16.091   6.849  14.805  1.00  1.01           C  
ATOM    395  C   SER A  28      15.074   6.143  13.894  1.00  1.01           C  
ATOM    396  O   SER A  28      15.462   5.466  12.946  1.00  1.01           O  
ATOM    397  CB  SER A  28      16.875   5.791  15.556  1.00  1.01           C  
ATOM    398  OG  SER A  28      16.027   4.969  16.306  1.00  1.01           O  
ATOM    399  H   SER A  28      15.700   7.759  16.739  1.00  1.01           H  
ATOM    400  HA  SER A  28      16.778   7.401  14.165  1.00  1.01           H  
ATOM    401 1HB  SER A  28      17.441   5.189  14.848  1.00  1.01           H  
ATOM    402 2HB  SER A  28      17.577   6.265  16.214  1.00  1.01           H  
ATOM    403  HG  SER A  28      15.397   4.604  15.678  1.00  1.01           H  
ATOM    404  N   LEU A  29      13.779   6.240  14.207  1.00  0.96           N  
ATOM    405  CA  LEU A  29      12.745   5.622  13.392  1.00  0.96           C  
ATOM    406  C   LEU A  29      12.617   6.237  11.994  1.00  0.96           C  
ATOM    407  O   LEU A  29      12.193   5.564  11.059  1.00  0.96           O  
ATOM    408  CB  LEU A  29      11.392   5.758  14.075  1.00  0.96           C  
ATOM    409  CG  LEU A  29      11.182   4.976  15.364  1.00  0.96           C  
ATOM    410  CD1 LEU A  29       9.870   5.395  15.992  1.00  0.96           C  
ATOM    411  CD2 LEU A  29      11.156   3.494  15.043  1.00  0.96           C  
ATOM    412  H   LEU A  29      13.487   6.817  14.998  1.00  0.96           H  
ATOM    413  HA  LEU A  29      12.986   4.567  13.281  1.00  0.96           H  
ATOM    414 1HB  LEU A  29      11.176   6.801  14.244  1.00  0.96           H  
ATOM    415 2HB  LEU A  29      10.678   5.388  13.397  1.00  0.96           H  
ATOM    416  HG  LEU A  29      11.989   5.195  16.065  1.00  0.96           H  
ATOM    417 1HD1 LEU A  29       9.708   4.845  16.918  1.00  0.96           H  
ATOM    418 2HD1 LEU A  29       9.907   6.455  16.206  1.00  0.96           H  
ATOM    419 3HD1 LEU A  29       9.058   5.192  15.316  1.00  0.96           H  
ATOM    420 1HD2 LEU A  29      11.000   2.926  15.960  1.00  0.96           H  
ATOM    421 2HD2 LEU A  29      10.341   3.289  14.346  1.00  0.96           H  
ATOM    422 3HD2 LEU A  29      12.104   3.205  14.590  1.00  0.96           H  
ATOM    423  N   VAL A  30      12.920   7.526  11.846  1.00  0.87           N  
ATOM    424  CA  VAL A  30      12.733   8.169  10.542  1.00  0.87           C  
ATOM    425  C   VAL A  30      13.940   7.922   9.657  1.00  0.87           C  
ATOM    426  O   VAL A  30      15.062   8.148  10.082  1.00  0.87           O  
ATOM    427  CB  VAL A  30      12.491   9.682  10.710  1.00  0.87           C  
ATOM    428  CG1 VAL A  30      12.379  10.380   9.348  1.00  0.87           C  
ATOM    429  CG2 VAL A  30      11.231   9.874  11.491  1.00  0.87           C  
ATOM    430  H   VAL A  30      13.315   8.052  12.632  1.00  0.87           H  
ATOM    431  HA  VAL A  30      11.855   7.736  10.060  1.00  0.87           H  
ATOM    432  HB  VAL A  30      13.333  10.131  11.247  1.00  0.87           H  
ATOM    433 1HG1 VAL A  30      12.203  11.446   9.493  1.00  0.87           H  
ATOM    434 2HG1 VAL A  30      13.301  10.244   8.790  1.00  0.87           H  
ATOM    435 3HG1 VAL A  30      11.545   9.952   8.783  1.00  0.87           H  
ATOM    436 1HG2 VAL A  30      11.048  10.924  11.613  1.00  0.87           H  
ATOM    437 2HG2 VAL A  30      10.418   9.426  10.942  1.00  0.87           H  
ATOM    438 3HG2 VAL A  30      11.325   9.397  12.468  1.00  0.87           H  
ATOM    439  N   HIS A  31      13.728   7.460   8.422  1.00  0.79           N  
ATOM    440  CA  HIS A  31      14.866   7.214   7.541  1.00  0.79           C  
ATOM    441  C   HIS A  31      14.968   8.305   6.489  1.00  0.79           C  
ATOM    442  O   HIS A  31      16.049   8.565   5.945  1.00  0.79           O  
ATOM    443  CB  HIS A  31      14.728   5.858   6.864  1.00  0.79           C  
ATOM    444  CG  HIS A  31      14.740   4.703   7.827  1.00  0.79           C  
ATOM    445  ND1 HIS A  31      15.870   4.330   8.517  1.00  0.79           N  
ATOM    446  CD2 HIS A  31      13.766   3.841   8.211  1.00  0.79           C  
ATOM    447  CE1 HIS A  31      15.591   3.297   9.292  1.00  0.79           C  
ATOM    448  NE2 HIS A  31      14.323   2.980   9.122  1.00  0.79           N  
ATOM    449  H   HIS A  31      12.782   7.287   8.082  1.00  0.79           H  
ATOM    450  HA  HIS A  31      15.791   7.216   8.117  1.00  0.79           H  
ATOM    451 1HB  HIS A  31      13.788   5.840   6.317  1.00  0.79           H  
ATOM    452 2HB  HIS A  31      15.531   5.722   6.144  1.00  0.79           H  
ATOM    453  HD2 HIS A  31      12.738   3.830   7.871  1.00  0.79           H  
ATOM    454  HE1 HIS A  31      16.290   2.793   9.957  1.00  0.79           H  
ATOM    455  HE2 HIS A  31      13.835   2.229   9.587  1.00  0.79           H  
ATOM    456  N   GLU A  32      13.845   8.978   6.251  1.00  0.72           N  
ATOM    457  CA  GLU A  32      13.798  10.066   5.290  1.00  0.72           C  
ATOM    458  C   GLU A  32      12.944  11.207   5.820  1.00  0.72           C  
ATOM    459  O   GLU A  32      11.827  10.993   6.305  1.00  0.72           O  
ATOM    460  CB  GLU A  32      13.245   9.581   3.941  1.00  0.72           C  
ATOM    461  CG  GLU A  32      13.195  10.645   2.827  1.00  0.72           C  
ATOM    462  CD  GLU A  32      12.704  10.086   1.497  1.00  0.72           C  
ATOM    463  OE1 GLU A  32      12.484   8.906   1.414  1.00  0.72           O  
ATOM    464  OE2 GLU A  32      12.508  10.856   0.580  1.00  0.72           O  
ATOM    465  H   GLU A  32      12.984   8.681   6.706  1.00  0.72           H  
ATOM    466  HA  GLU A  32      14.807  10.440   5.137  1.00  0.72           H  
ATOM    467 1HB  GLU A  32      13.856   8.754   3.581  1.00  0.72           H  
ATOM    468 2HB  GLU A  32      12.234   9.198   4.085  1.00  0.72           H  
ATOM    469 1HG  GLU A  32      12.528  11.450   3.137  1.00  0.72           H  
ATOM    470 2HG  GLU A  32      14.193  11.070   2.699  1.00  0.72           H  
ATOM    471  N   LEU A  33      13.494  12.407   5.723  1.00  0.67           N  
ATOM    472  CA  LEU A  33      12.830  13.625   6.139  1.00  0.67           C  
ATOM    473  C   LEU A  33      12.850  14.670   5.047  1.00  0.67           C  
ATOM    474  O   LEU A  33      13.907  15.012   4.513  1.00  0.67           O  
ATOM    475  CB  LEU A  33      13.476  14.183   7.403  1.00  0.67           C  
ATOM    476  CG  LEU A  33      12.989  15.563   7.868  1.00  0.67           C  
ATOM    477  CD1 LEU A  33      11.505  15.528   8.255  1.00  0.67           C  
ATOM    478  CD2 LEU A  33      13.829  15.975   9.025  1.00  0.67           C  
ATOM    479  H   LEU A  33      14.438  12.468   5.342  1.00  0.67           H  
ATOM    480  HA  LEU A  33      11.801  13.384   6.368  1.00  0.67           H  
ATOM    481 1HB  LEU A  33      13.301  13.481   8.216  1.00  0.67           H  
ATOM    482 2HB  LEU A  33      14.542  14.246   7.235  1.00  0.67           H  
ATOM    483  HG  LEU A  33      13.106  16.289   7.060  1.00  0.67           H  
ATOM    484 1HD1 LEU A  33      11.189  16.517   8.587  1.00  0.67           H  
ATOM    485 2HD1 LEU A  33      10.923  15.246   7.403  1.00  0.67           H  
ATOM    486 3HD1 LEU A  33      11.346  14.815   9.038  1.00  0.67           H  
ATOM    487 1HD2 LEU A  33      13.496  16.932   9.339  1.00  0.67           H  
ATOM    488 2HD2 LEU A  33      13.715  15.261   9.839  1.00  0.67           H  
ATOM    489 3HD2 LEU A  33      14.874  16.023   8.724  1.00  0.67           H  
ATOM    490  N   VAL A  34      11.673  15.150   4.708  1.00  0.65           N  
ATOM    491  CA  VAL A  34      11.555  16.144   3.668  1.00  0.65           C  
ATOM    492  C   VAL A  34      11.098  17.452   4.244  1.00  0.65           C  
ATOM    493  O   VAL A  34      10.168  17.495   5.049  1.00  0.65           O  
ATOM    494  CB  VAL A  34      10.571  15.692   2.599  1.00  0.65           C  
ATOM    495  CG1 VAL A  34      10.420  16.767   1.516  1.00  0.65           C  
ATOM    496  CG2 VAL A  34      11.023  14.407   2.061  1.00  0.65           C  
ATOM    497  H   VAL A  34      10.844  14.795   5.189  1.00  0.65           H  
ATOM    498  HA  VAL A  34      12.527  16.284   3.204  1.00  0.65           H  
ATOM    499  HB  VAL A  34       9.619  15.574   3.037  1.00  0.65           H  
ATOM    500 1HG1 VAL A  34       9.702  16.435   0.768  1.00  0.65           H  
ATOM    501 2HG1 VAL A  34      10.064  17.688   1.958  1.00  0.65           H  
ATOM    502 3HG1 VAL A  34      11.372  16.950   1.047  1.00  0.65           H  
ATOM    503 1HG2 VAL A  34      10.321  14.093   1.313  1.00  0.65           H  
ATOM    504 2HG2 VAL A  34      11.984  14.510   1.625  1.00  0.65           H  
ATOM    505 3HG2 VAL A  34      11.073  13.671   2.865  1.00  0.65           H  
ATOM    506  N   ILE A  35      11.781  18.508   3.866  1.00  0.66           N  
ATOM    507  CA  ILE A  35      11.432  19.829   4.328  1.00  0.66           C  
ATOM    508  C   ILE A  35      10.758  20.584   3.179  1.00  0.66           C  
ATOM    509  O   ILE A  35      11.255  20.576   2.051  1.00  0.66           O  
ATOM    510  CB  ILE A  35      12.692  20.567   4.806  1.00  0.66           C  
ATOM    511  CG1 ILE A  35      13.470  19.731   5.885  1.00  0.66           C  
ATOM    512  CG2 ILE A  35      12.329  21.924   5.342  1.00  0.66           C  
ATOM    513  CD1 ILE A  35      12.690  19.393   7.123  1.00  0.66           C  
ATOM    514  H   ILE A  35      12.565  18.379   3.224  1.00  0.66           H  
ATOM    515  HA  ILE A  35      10.726  19.753   5.156  1.00  0.66           H  
ATOM    516  HB  ILE A  35      13.360  20.695   3.958  1.00  0.66           H  
ATOM    517 1HG1 ILE A  35      13.811  18.798   5.425  1.00  0.66           H  
ATOM    518 2HG1 ILE A  35      14.347  20.305   6.195  1.00  0.66           H  
ATOM    519 1HG2 ILE A  35      13.235  22.449   5.653  1.00  0.66           H  
ATOM    520 2HG2 ILE A  35      11.821  22.503   4.574  1.00  0.66           H  
ATOM    521 3HG2 ILE A  35      11.667  21.790   6.194  1.00  0.66           H  
ATOM    522 1HD1 ILE A  35      13.322  18.825   7.800  1.00  0.66           H  
ATOM    523 2HD1 ILE A  35      12.359  20.307   7.616  1.00  0.66           H  
ATOM    524 3HD1 ILE A  35      11.830  18.794   6.848  1.00  0.66           H  
ATOM    525  N   ILE A  36       9.597  21.172   3.447  1.00  0.69           N  
ATOM    526  CA  ILE A  36       8.862  21.936   2.437  1.00  0.69           C  
ATOM    527  C   ILE A  36       8.526  23.342   2.926  1.00  0.69           C  
ATOM    528  O   ILE A  36       8.048  23.523   4.046  1.00  0.69           O  
ATOM    529  CB  ILE A  36       7.546  21.247   2.031  1.00  0.69           C  
ATOM    530  CG1 ILE A  36       7.788  19.889   1.449  1.00  0.69           C  
ATOM    531  CG2 ILE A  36       6.728  22.091   1.050  1.00  0.69           C  
ATOM    532  CD1 ILE A  36       6.509  19.158   1.165  1.00  0.69           C  
ATOM    533  H   ILE A  36       9.210  21.084   4.389  1.00  0.69           H  
ATOM    534  HA  ILE A  36       9.485  22.026   1.546  1.00  0.69           H  
ATOM    535  HB  ILE A  36       6.981  21.102   2.916  1.00  0.69           H  
ATOM    536 1HG1 ILE A  36       8.359  19.982   0.534  1.00  0.69           H  
ATOM    537 2HG1 ILE A  36       8.358  19.300   2.157  1.00  0.69           H  
ATOM    538 1HG2 ILE A  36       5.800  21.575   0.819  1.00  0.69           H  
ATOM    539 2HG2 ILE A  36       6.496  23.056   1.489  1.00  0.69           H  
ATOM    540 3HG2 ILE A  36       7.301  22.235   0.131  1.00  0.69           H  
ATOM    541 1HD1 ILE A  36       6.741  18.175   0.761  1.00  0.69           H  
ATOM    542 2HD1 ILE A  36       5.944  19.049   2.066  1.00  0.69           H  
ATOM    543 3HD1 ILE A  36       5.920  19.720   0.446  1.00  0.69           H  
ATOM    544  N   ASP A  37       8.781  24.342   2.100  1.00  0.73           N  
ATOM    545  CA  ASP A  37       8.439  25.712   2.447  1.00  0.73           C  
ATOM    546  C   ASP A  37       8.408  26.572   1.204  1.00  0.73           C  
ATOM    547  O   ASP A  37       8.867  26.167   0.139  1.00  0.73           O  
ATOM    548  CB  ASP A  37       9.420  26.312   3.469  1.00  0.73           C  
ATOM    549  CG  ASP A  37       8.833  27.477   4.284  1.00  0.73           C  
ATOM    550  OD1 ASP A  37       7.707  27.838   4.041  1.00  0.73           O  
ATOM    551  OD2 ASP A  37       9.537  28.039   5.073  1.00  0.73           O  
ATOM    552  H   ASP A  37       9.192  24.143   1.197  1.00  0.73           H  
ATOM    553  HA  ASP A  37       7.441  25.721   2.885  1.00  0.73           H  
ATOM    554 1HB  ASP A  37       9.758  25.540   4.158  1.00  0.73           H  
ATOM    555 2HB  ASP A  37      10.299  26.682   2.938  1.00  0.73           H  
ATOM    556  N   VAL A  38       7.895  27.778   1.376  1.00  0.78           N  
ATOM    557  CA  VAL A  38       7.841  28.769   0.315  1.00  0.78           C  
ATOM    558  C   VAL A  38       8.975  29.774   0.440  1.00  0.78           C  
ATOM    559  O   VAL A  38       9.260  30.518  -0.499  1.00  0.78           O  
ATOM    560  CB  VAL A  38       6.495  29.504   0.377  1.00  0.78           C  
ATOM    561  CG1 VAL A  38       5.361  28.505   0.207  1.00  0.78           C  
ATOM    562  CG2 VAL A  38       6.371  30.235   1.718  1.00  0.78           C  
ATOM    563  H   VAL A  38       7.527  27.997   2.302  1.00  0.78           H  
ATOM    564  HA  VAL A  38       7.928  28.259  -0.645  1.00  0.78           H  
ATOM    565  HB  VAL A  38       6.435  30.221  -0.440  1.00  0.78           H  
ATOM    566 1HG1 VAL A  38       4.406  29.030   0.240  1.00  0.78           H  
ATOM    567 2HG1 VAL A  38       5.465  27.999  -0.752  1.00  0.78           H  
ATOM    568 3HG1 VAL A  38       5.401  27.772   1.013  1.00  0.78           H  
ATOM    569 1HG2 VAL A  38       5.418  30.755   1.762  1.00  0.78           H  
ATOM    570 2HG2 VAL A  38       6.430  29.512   2.536  1.00  0.78           H  
ATOM    571 3HG2 VAL A  38       7.175  30.960   1.822  1.00  0.78           H  
ATOM    572  N   ASN A  39       9.612  29.800   1.607  1.00  0.82           N  
ATOM    573  CA  ASN A  39      10.746  30.675   1.840  1.00  0.82           C  
ATOM    574  C   ASN A  39      12.066  29.971   1.511  1.00  0.82           C  
ATOM    575  O   ASN A  39      13.042  30.433   2.113  1.00  0.82           O  
ATOM    576  CB  ASN A  39      10.727  31.142   3.277  1.00  0.82           C  
ATOM    577  CG  ASN A  39       9.523  31.994   3.589  1.00  0.82           C  
ATOM    578  OD1 ASN A  39       9.126  32.859   2.796  1.00  0.82           O  
ATOM    579  ND2 ASN A  39       8.929  31.763   4.730  1.00  0.82           N  
ATOM    580  H   ASN A  39       9.305  29.177   2.344  1.00  0.82           H  
ATOM    581  HA  ASN A  39      10.661  31.541   1.182  1.00  0.82           H  
ATOM    582 1HB  ASN A  39      10.722  30.270   3.940  1.00  0.82           H  
ATOM    583 2HB  ASN A  39      11.632  31.710   3.491  1.00  0.82           H  
ATOM    584 1HD2 ASN A  39       8.123  32.292   4.994  1.00  0.82           H  
ATOM    585 2HD2 ASN A  39       9.278  31.043   5.340  1.00  0.82           H  
ATOM    586  N   GLU A  40      12.194  29.713   0.207  1.00  0.83           N  
ATOM    587  CA  GLU A  40      12.817  28.434  -0.145  1.00  0.83           C  
ATOM    588  C   GLU A  40      14.260  28.334   0.323  1.00  0.83           C  
ATOM    589  O   GLU A  40      14.697  27.278   0.776  1.00  0.83           O  
ATOM    590  CB  GLU A  40      12.805  28.210  -1.658  1.00  0.83           C  
ATOM    591  CG  GLU A  40      11.434  27.969  -2.287  1.00  0.83           C  
ATOM    592  CD  GLU A  40      11.530  27.746  -3.788  1.00  0.83           C  
ATOM    593  OE1 GLU A  40      12.609  27.910  -4.316  1.00  0.83           O  
ATOM    594  OE2 GLU A  40      10.541  27.413  -4.401  1.00  0.83           O  
ATOM    595  H   GLU A  40      12.527  30.481  -0.354  1.00  0.83           H  
ATOM    596  HA  GLU A  40      12.246  27.634   0.331  1.00  0.83           H  
ATOM    597 1HB  GLU A  40      13.249  29.074  -2.151  1.00  0.83           H  
ATOM    598 2HB  GLU A  40      13.429  27.351  -1.892  1.00  0.83           H  
ATOM    599 1HG  GLU A  40      10.964  27.106  -1.826  1.00  0.83           H  
ATOM    600 2HG  GLU A  40      10.802  28.834  -2.091  1.00  0.83           H  
ATOM    601  N   ASN A  41      14.992  29.442   0.252  1.00  0.82           N  
ATOM    602  CA  ASN A  41      16.399  29.445   0.615  1.00  0.82           C  
ATOM    603  C   ASN A  41      16.593  29.113   2.086  1.00  0.82           C  
ATOM    604  O   ASN A  41      17.600  28.508   2.469  1.00  0.82           O  
ATOM    605  CB  ASN A  41      17.015  30.783   0.271  1.00  0.82           C  
ATOM    606  CG  ASN A  41      17.174  30.959  -1.216  1.00  0.82           C  
ATOM    607  OD1 ASN A  41      17.203  29.984  -1.985  1.00  0.82           O  
ATOM    608  ND2 ASN A  41      17.272  32.190  -1.643  1.00  0.82           N  
ATOM    609  H   ASN A  41      14.566  30.293  -0.082  1.00  0.82           H  
ATOM    610  HA  ASN A  41      16.906  28.673   0.040  1.00  0.82           H  
ATOM    611 1HB  ASN A  41      16.386  31.584   0.662  1.00  0.82           H  
ATOM    612 2HB  ASN A  41      17.991  30.868   0.747  1.00  0.82           H  
ATOM    613 1HD2 ASN A  41      17.377  32.375  -2.620  1.00  0.82           H  
ATOM    614 2HD2 ASN A  41      17.243  32.948  -0.992  1.00  0.82           H  
ATOM    615  N   LYS A  42      15.622  29.493   2.917  1.00  0.79           N  
ATOM    616  CA  LYS A  42      15.725  29.203   4.333  1.00  0.79           C  
ATOM    617  C   LYS A  42      15.710  27.703   4.502  1.00  0.79           C  
ATOM    618  O   LYS A  42      16.580  27.130   5.152  1.00  0.79           O  
ATOM    619  CB  LYS A  42      14.567  29.814   5.121  1.00  0.79           C  
ATOM    620  CG  LYS A  42      14.647  29.581   6.632  1.00  0.79           C  
ATOM    621  CD  LYS A  42      13.456  30.192   7.364  1.00  0.79           C  
ATOM    622  CE  LYS A  42      13.660  30.147   8.879  1.00  0.79           C  
ATOM    623  NZ  LYS A  42      13.736  28.757   9.399  1.00  0.79           N  
ATOM    624  H   LYS A  42      14.794  29.960   2.552  1.00  0.79           H  
ATOM    625  HA  LYS A  42      16.671  29.588   4.714  1.00  0.79           H  
ATOM    626 1HB  LYS A  42      14.536  30.889   4.943  1.00  0.79           H  
ATOM    627 2HB  LYS A  42      13.621  29.401   4.764  1.00  0.79           H  
ATOM    628 1HG  LYS A  42      14.665  28.505   6.832  1.00  0.79           H  
ATOM    629 2HG  LYS A  42      15.566  30.016   7.021  1.00  0.79           H  
ATOM    630 1HD  LYS A  42      13.314  31.225   7.045  1.00  0.79           H  
ATOM    631 2HD  LYS A  42      12.553  29.623   7.118  1.00  0.79           H  
ATOM    632 1HE  LYS A  42      14.584  30.665   9.127  1.00  0.79           H  
ATOM    633 2HE  LYS A  42      12.827  30.656   9.364  1.00  0.79           H  
ATOM    634 1HZ  LYS A  42      13.872  28.769  10.394  1.00  0.79           H  
ATOM    635 2HZ  LYS A  42      12.865  28.239   9.191  1.00  0.79           H  
ATOM    636 3HZ  LYS A  42      14.517  28.264   8.970  1.00  0.79           H  
ATOM    637  N   ALA A  43      14.722  27.066   3.875  1.00  0.75           N  
ATOM    638  CA  ALA A  43      14.546  25.629   3.958  1.00  0.75           C  
ATOM    639  C   ALA A  43      15.767  24.902   3.433  1.00  0.75           C  
ATOM    640  O   ALA A  43      16.205  23.907   4.009  1.00  0.75           O  
ATOM    641  CB  ALA A  43      13.332  25.227   3.169  1.00  0.75           C  
ATOM    642  H   ALA A  43      14.070  27.609   3.327  1.00  0.75           H  
ATOM    643  HA  ALA A  43      14.408  25.359   5.005  1.00  0.75           H  
ATOM    644 1HB  ALA A  43      13.196  24.155   3.253  1.00  0.75           H  
ATOM    645 2HB  ALA A  43      12.459  25.737   3.562  1.00  0.75           H  
ATOM    646 3HB  ALA A  43      13.481  25.505   2.132  1.00  0.75           H  
ATOM    647  N   LYS A  44      16.370  25.422   2.367  1.00  0.72           N  
ATOM    648  CA  LYS A  44      17.558  24.771   1.838  1.00  0.72           C  
ATOM    649  C   LYS A  44      18.662  24.830   2.889  1.00  0.72           C  
ATOM    650  O   LYS A  44      19.369  23.845   3.124  1.00  0.72           O  
ATOM    651  CB  LYS A  44      17.995  25.456   0.549  1.00  0.72           C  
ATOM    652  CG  LYS A  44      17.045  25.223  -0.626  1.00  0.72           C  
ATOM    653  CD  LYS A  44      17.483  25.995  -1.861  1.00  0.72           C  
ATOM    654  CE  LYS A  44      16.485  25.841  -2.998  1.00  0.72           C  
ATOM    655  NZ  LYS A  44      16.874  26.653  -4.191  1.00  0.72           N  
ATOM    656  H   LYS A  44      15.972  26.239   1.902  1.00  0.72           H  
ATOM    657  HA  LYS A  44      17.328  23.726   1.633  1.00  0.72           H  
ATOM    658 1HB  LYS A  44      18.065  26.529   0.718  1.00  0.72           H  
ATOM    659 2HB  LYS A  44      18.986  25.104   0.266  1.00  0.72           H  
ATOM    660 1HG  LYS A  44      17.018  24.159  -0.861  1.00  0.72           H  
ATOM    661 2HG  LYS A  44      16.042  25.534  -0.347  1.00  0.72           H  
ATOM    662 1HD  LYS A  44      17.572  27.054  -1.616  1.00  0.72           H  
ATOM    663 2HD  LYS A  44      18.455  25.635  -2.191  1.00  0.72           H  
ATOM    664 1HE  LYS A  44      16.426  24.793  -3.284  1.00  0.72           H  
ATOM    665 2HE  LYS A  44      15.503  26.169  -2.653  1.00  0.72           H  
ATOM    666 1HZ  LYS A  44      16.185  26.532  -4.920  1.00  0.72           H  
ATOM    667 2HZ  LYS A  44      16.915  27.633  -3.926  1.00  0.72           H  
ATOM    668 3HZ  LYS A  44      17.778  26.357  -4.526  1.00  0.72           H  
ATOM    669  N   GLY A  45      18.772  25.975   3.570  1.00  0.69           N  
ATOM    670  CA  GLY A  45      19.755  26.150   4.626  1.00  0.69           C  
ATOM    671  C   GLY A  45      19.518  25.176   5.775  1.00  0.69           C  
ATOM    672  O   GLY A  45      20.469  24.591   6.313  1.00  0.69           O  
ATOM    673  H   GLY A  45      18.169  26.766   3.332  1.00  0.69           H  
ATOM    674 1HA  GLY A  45      20.753  26.019   4.228  1.00  0.69           H  
ATOM    675 2HA  GLY A  45      19.685  27.172   4.999  1.00  0.69           H  
ATOM    676  N   GLU A  46      18.243  24.966   6.124  1.00  0.67           N  
ATOM    677  CA  GLU A  46      17.913  24.076   7.229  1.00  0.67           C  
ATOM    678  C   GLU A  46      18.278  22.641   6.866  1.00  0.67           C  
ATOM    679  O   GLU A  46      18.847  21.912   7.679  1.00  0.67           O  
ATOM    680  CB  GLU A  46      16.414  24.144   7.544  1.00  0.67           C  
ATOM    681  CG  GLU A  46      15.896  25.500   8.080  1.00  0.67           C  
ATOM    682  CD  GLU A  46      16.514  25.978   9.353  1.00  0.67           C  
ATOM    683  OE1 GLU A  46      16.609  25.202  10.261  1.00  0.67           O  
ATOM    684  OE2 GLU A  46      16.841  27.142   9.440  1.00  0.67           O  
ATOM    685  H   GLU A  46      17.512  25.488   5.639  1.00  0.67           H  
ATOM    686  HA  GLU A  46      18.486  24.373   8.106  1.00  0.67           H  
ATOM    687 1HB  GLU A  46      15.848  23.911   6.643  1.00  0.67           H  
ATOM    688 2HB  GLU A  46      16.168  23.380   8.282  1.00  0.67           H  
ATOM    689 1HG  GLU A  46      16.064  26.249   7.330  1.00  0.67           H  
ATOM    690 2HG  GLU A  46      14.817  25.421   8.220  1.00  0.67           H  
ATOM    691  N   VAL A  47      18.034  22.265   5.613  1.00  0.66           N  
ATOM    692  CA  VAL A  47      18.372  20.934   5.138  1.00  0.66           C  
ATOM    693  C   VAL A  47      19.860  20.698   5.166  1.00  0.66           C  
ATOM    694  O   VAL A  47      20.321  19.654   5.632  1.00  0.66           O  
ATOM    695  CB  VAL A  47      17.827  20.719   3.727  1.00  0.66           C  
ATOM    696  CG1 VAL A  47      18.384  19.441   3.125  1.00  0.66           C  
ATOM    697  CG2 VAL A  47      16.304  20.617   3.821  1.00  0.66           C  
ATOM    698  H   VAL A  47      17.561  22.916   4.984  1.00  0.66           H  
ATOM    699  HA  VAL A  47      17.895  20.208   5.793  1.00  0.66           H  
ATOM    700  HB  VAL A  47      18.112  21.559   3.094  1.00  0.66           H  
ATOM    701 1HG1 VAL A  47      17.980  19.316   2.131  1.00  0.66           H  
ATOM    702 2HG1 VAL A  47      19.468  19.515   3.066  1.00  0.66           H  
ATOM    703 3HG1 VAL A  47      18.125  18.593   3.729  1.00  0.66           H  
ATOM    704 1HG2 VAL A  47      15.889  20.477   2.852  1.00  0.66           H  
ATOM    705 2HG2 VAL A  47      16.042  19.776   4.446  1.00  0.66           H  
ATOM    706 3HG2 VAL A  47      15.898  21.523   4.253  1.00  0.66           H  
ATOM    707  N   MET A  48      20.632  21.675   4.705  1.00  0.66           N  
ATOM    708  CA  MET A  48      22.071  21.514   4.713  1.00  0.66           C  
ATOM    709  C   MET A  48      22.597  21.402   6.141  1.00  0.66           C  
ATOM    710  O   MET A  48      23.492  20.594   6.404  1.00  0.66           O  
ATOM    711  CB  MET A  48      22.717  22.662   3.949  1.00  0.66           C  
ATOM    712  CG  MET A  48      22.474  22.582   2.434  1.00  0.66           C  
ATOM    713  SD  MET A  48      23.393  23.802   1.488  1.00  0.66           S  
ATOM    714  CE  MET A  48      22.454  25.270   1.882  1.00  0.66           C  
ATOM    715  H   MET A  48      20.210  22.523   4.320  1.00  0.66           H  
ATOM    716  HA  MET A  48      22.312  20.586   4.198  1.00  0.66           H  
ATOM    717 1HB  MET A  48      22.304  23.608   4.308  1.00  0.66           H  
ATOM    718 2HB  MET A  48      23.789  22.674   4.133  1.00  0.66           H  
ATOM    719 1HG  MET A  48      22.751  21.591   2.079  1.00  0.66           H  
ATOM    720 2HG  MET A  48      21.414  22.724   2.236  1.00  0.66           H  
ATOM    721 1HE  MET A  48      22.884  26.128   1.369  1.00  0.66           H  
ATOM    722 2HE  MET A  48      21.416  25.137   1.569  1.00  0.66           H  
ATOM    723 3HE  MET A  48      22.495  25.431   2.951  1.00  0.66           H  
ATOM    724  N   ASP A  49      22.003  22.141   7.087  1.00  0.68           N  
ATOM    725  CA  ASP A  49      22.461  22.057   8.468  1.00  0.68           C  
ATOM    726  C   ASP A  49      22.106  20.690   9.066  1.00  0.68           C  
ATOM    727  O   ASP A  49      22.918  20.089   9.779  1.00  0.68           O  
ATOM    728  CB  ASP A  49      21.871  23.185   9.317  1.00  0.68           C  
ATOM    729  CG  ASP A  49      22.578  23.313  10.670  1.00  0.68           C  
ATOM    730  OD1 ASP A  49      23.756  23.594  10.663  1.00  0.68           O  
ATOM    731  OD2 ASP A  49      21.946  23.154  11.694  1.00  0.68           O  
ATOM    732  H   ASP A  49      21.269  22.808   6.837  1.00  0.68           H  
ATOM    733  HA  ASP A  49      23.545  22.162   8.476  1.00  0.68           H  
ATOM    734 1HB  ASP A  49      21.949  24.129   8.774  1.00  0.68           H  
ATOM    735 2HB  ASP A  49      20.804  22.992   9.482  1.00  0.68           H  
ATOM    736  N   LEU A  50      20.913  20.178   8.750  1.00  0.71           N  
ATOM    737  CA  LEU A  50      20.503  18.866   9.233  1.00  0.71           C  
ATOM    738  C   LEU A  50      21.421  17.779   8.651  1.00  0.71           C  
ATOM    739  O   LEU A  50      21.863  16.877   9.376  1.00  0.71           O  
ATOM    740  CB  LEU A  50      19.042  18.632   8.840  1.00  0.71           C  
ATOM    741  CG  LEU A  50      17.975  19.487   9.590  1.00  0.71           C  
ATOM    742  CD1 LEU A  50      16.630  19.396   8.886  1.00  0.71           C  
ATOM    743  CD2 LEU A  50      17.817  18.950  10.986  1.00  0.71           C  
ATOM    744  H   LEU A  50      20.267  20.723   8.179  1.00  0.71           H  
ATOM    745  HA  LEU A  50      20.585  18.854  10.318  1.00  0.71           H  
ATOM    746 1HB  LEU A  50      18.942  18.835   7.775  1.00  0.71           H  
ATOM    747 2HB  LEU A  50      18.808  17.593   9.016  1.00  0.71           H  
ATOM    748  HG  LEU A  50      18.296  20.526   9.624  1.00  0.71           H  
ATOM    749 1HD1 LEU A  50      15.908  19.999   9.426  1.00  0.71           H  
ATOM    750 2HD1 LEU A  50      16.726  19.778   7.872  1.00  0.71           H  
ATOM    751 3HD1 LEU A  50      16.300  18.359   8.861  1.00  0.71           H  
ATOM    752 1HD2 LEU A  50      17.077  19.544  11.525  1.00  0.71           H  
ATOM    753 2HD2 LEU A  50      17.488  17.919  10.942  1.00  0.71           H  
ATOM    754 3HD2 LEU A  50      18.771  19.001  11.495  1.00  0.71           H  
ATOM    755  N   ASN A  51      21.775  17.907   7.365  1.00  0.77           N  
ATOM    756  CA  ASN A  51      22.680  16.952   6.735  1.00  0.77           C  
ATOM    757  C   ASN A  51      24.085  17.062   7.305  1.00  0.77           C  
ATOM    758  O   ASN A  51      24.788  16.062   7.428  1.00  0.77           O  
ATOM    759  CB  ASN A  51      22.668  17.112   5.232  1.00  0.77           C  
ATOM    760  CG  ASN A  51      21.448  16.490   4.629  1.00  0.77           C  
ATOM    761  OD1 ASN A  51      20.906  15.532   5.192  1.00  0.77           O  
ATOM    762  ND2 ASN A  51      20.991  16.996   3.524  1.00  0.77           N  
ATOM    763  H   ASN A  51      21.380  18.662   6.803  1.00  0.77           H  
ATOM    764  HA  ASN A  51      22.321  15.948   6.961  1.00  0.77           H  
ATOM    765 1HB  ASN A  51      22.684  18.175   4.983  1.00  0.77           H  
ATOM    766 2HB  ASN A  51      23.558  16.656   4.803  1.00  0.77           H  
ATOM    767 1HD2 ASN A  51      20.149  16.600   3.112  1.00  0.77           H  
ATOM    768 2HD2 ASN A  51      21.451  17.772   3.098  1.00  0.77           H  
ATOM    769  N   HIS A  52      24.487  18.265   7.707  1.00  0.85           N  
ATOM    770  CA  HIS A  52      25.779  18.439   8.343  1.00  0.85           C  
ATOM    771  C   HIS A  52      25.754  17.656   9.652  1.00  0.85           C  
ATOM    772  O   HIS A  52      26.644  16.861   9.934  1.00  0.85           O  
ATOM    773  CB  HIS A  52      26.095  19.916   8.596  1.00  0.85           C  
ATOM    774  CG  HIS A  52      27.457  20.158   9.166  1.00  0.85           C  
ATOM    775  ND1 HIS A  52      28.609  20.058   8.410  1.00  0.85           N  
ATOM    776  CD2 HIS A  52      27.853  20.503  10.412  1.00  0.85           C  
ATOM    777  CE1 HIS A  52      29.656  20.328   9.168  1.00  0.85           C  
ATOM    778  NE2 HIS A  52      29.228  20.602  10.388  1.00  0.85           N  
ATOM    779  H   HIS A  52      23.901  19.082   7.541  1.00  0.85           H  
ATOM    780  HA  HIS A  52      26.565  18.028   7.720  1.00  0.85           H  
ATOM    781 1HB  HIS A  52      26.003  20.472   7.663  1.00  0.85           H  
ATOM    782 2HB  HIS A  52      25.368  20.331   9.288  1.00  0.85           H  
ATOM    783  HD1 HIS A  52      28.656  19.843   7.433  1.00  0.85           H  
ATOM    784  HD2 HIS A  52      27.302  20.694  11.334  1.00  0.85           H  
ATOM    785  HE1 HIS A  52      30.663  20.300   8.752  1.00  0.85           H  
ATOM    786  N   GLY A  53      24.704  17.851  10.456  1.00  0.97           N  
ATOM    787  CA  GLY A  53      24.590  17.144  11.729  1.00  0.97           C  
ATOM    788  C   GLY A  53      24.644  15.620  11.551  1.00  0.97           C  
ATOM    789  O   GLY A  53      25.269  14.917  12.350  1.00  0.97           O  
ATOM    790  H   GLY A  53      23.982  18.522  10.184  1.00  0.97           H  
ATOM    791 1HA  GLY A  53      25.388  17.467  12.395  1.00  0.97           H  
ATOM    792 2HA  GLY A  53      23.647  17.420  12.201  1.00  0.97           H  
ATOM    793  N   GLN A  54      24.074  15.110  10.454  1.00  1.12           N  
ATOM    794  CA  GLN A  54      24.098  13.672  10.178  1.00  1.12           C  
ATOM    795  C   GLN A  54      25.498  13.108   9.997  1.00  1.12           C  
ATOM    796  O   GLN A  54      25.705  11.915  10.202  1.00  1.12           O  
ATOM    797  CB  GLN A  54      23.260  13.293   8.956  1.00  1.12           C  
ATOM    798  CG  GLN A  54      21.787  13.357   9.178  1.00  1.12           C  
ATOM    799  CD  GLN A  54      21.335  12.340  10.218  1.00  1.12           C  
ATOM    800  OE1 GLN A  54      21.644  11.134  10.181  1.00  1.12           O  
ATOM    801  NE2 GLN A  54      20.612  12.851  11.166  1.00  1.12           N  
ATOM    802  H   GLN A  54      23.554  15.735   9.835  1.00  1.12           H  
ATOM    803  HA  GLN A  54      23.658  13.169  11.032  1.00  1.12           H  
ATOM    804 1HB  GLN A  54      23.503  13.958   8.131  1.00  1.12           H  
ATOM    805 2HB  GLN A  54      23.510  12.282   8.643  1.00  1.12           H  
ATOM    806 1HG  GLN A  54      21.530  14.350   9.544  1.00  1.12           H  
ATOM    807 2HG  GLN A  54      21.275  13.166   8.243  1.00  1.12           H  
ATOM    808 1HE2 GLN A  54      20.260  12.313  11.955  1.00  1.12           H  
ATOM    809 2HE2 GLN A  54      20.416  13.824  11.146  1.00  1.12           H  
ATOM    810  N   MET A  55      26.468  13.943   9.637  1.00  1.29           N  
ATOM    811  CA  MET A  55      27.833  13.494   9.389  1.00  1.29           C  
ATOM    812  C   MET A  55      28.498  12.996  10.666  1.00  1.29           C  
ATOM    813  O   MET A  55      29.539  12.339  10.614  1.00  1.29           O  
ATOM    814  CB  MET A  55      28.657  14.643   8.819  1.00  1.29           C  
ATOM    815  CG  MET A  55      28.216  15.101   7.449  1.00  1.29           C  
ATOM    816  SD  MET A  55      29.150  16.513   6.845  1.00  1.29           S  
ATOM    817  CE  MET A  55      28.210  16.906   5.360  1.00  1.29           C  
ATOM    818  H   MET A  55      26.269  14.939   9.538  1.00  1.29           H  
ATOM    819  HA  MET A  55      27.805  12.672   8.677  1.00  1.29           H  
ATOM    820 1HB  MET A  55      28.608  15.489   9.487  1.00  1.29           H  
ATOM    821 2HB  MET A  55      29.700  14.343   8.756  1.00  1.29           H  
ATOM    822 1HG  MET A  55      28.316  14.285   6.737  1.00  1.29           H  
ATOM    823 2HG  MET A  55      27.169  15.381   7.500  1.00  1.29           H  
ATOM    824 1HE  MET A  55      28.654  17.767   4.864  1.00  1.29           H  
ATOM    825 2HE  MET A  55      28.226  16.049   4.685  1.00  1.29           H  
ATOM    826 3HE  MET A  55      27.177  17.133   5.627  1.00  1.29           H  
ATOM    827  N   PHE A  56      27.915  13.338  11.816  1.00  1.43           N  
ATOM    828  CA  PHE A  56      28.464  12.957  13.097  1.00  1.43           C  
ATOM    829  C   PHE A  56      27.592  11.906  13.794  1.00  1.43           C  
ATOM    830  O   PHE A  56      27.834  11.563  14.955  1.00  1.43           O  
ATOM    831  CB  PHE A  56      28.555  14.222  13.929  1.00  1.43           C  
ATOM    832  CG  PHE A  56      29.376  15.253  13.209  1.00  1.43           C  
ATOM    833  CD1 PHE A  56      28.735  16.217  12.444  1.00  1.43           C  
ATOM    834  CD2 PHE A  56      30.757  15.259  13.258  1.00  1.43           C  
ATOM    835  CE1 PHE A  56      29.447  17.161  11.747  1.00  1.43           C  
ATOM    836  CE2 PHE A  56      31.479  16.214  12.558  1.00  1.43           C  
ATOM    837  CZ  PHE A  56      30.815  17.166  11.799  1.00  1.43           C  
ATOM    838  H   PHE A  56      27.048  13.880  11.811  1.00  1.43           H  
ATOM    839  HA  PHE A  56      29.459  12.542  12.946  1.00  1.43           H  
ATOM    840 1HB  PHE A  56      27.552  14.625  14.096  1.00  1.43           H  
ATOM    841 2HB  PHE A  56      29.010  14.012  14.893  1.00  1.43           H  
ATOM    842  HD1 PHE A  56      27.645  16.212  12.389  1.00  1.43           H  
ATOM    843  HD2 PHE A  56      31.276  14.504  13.849  1.00  1.43           H  
ATOM    844  HE1 PHE A  56      28.917  17.899  11.149  1.00  1.43           H  
ATOM    845  HE2 PHE A  56      32.568  16.212  12.599  1.00  1.43           H  
ATOM    846  HZ  PHE A  56      31.375  17.917  11.243  1.00  1.43           H  
ATOM    847  N   LEU A  57      26.566  11.415  13.090  1.00  1.48           N  
ATOM    848  CA  LEU A  57      25.621  10.463  13.658  1.00  1.48           C  
ATOM    849  C   LEU A  57      25.670   9.106  12.959  1.00  1.48           C  
ATOM    850  O   LEU A  57      25.945   9.006  11.769  1.00  1.48           O  
ATOM    851  CB  LEU A  57      24.202  11.050  13.595  1.00  1.48           C  
ATOM    852  CG  LEU A  57      24.019  12.401  14.335  1.00  1.48           C  
ATOM    853  CD1 LEU A  57      22.633  12.934  14.085  1.00  1.48           C  
ATOM    854  CD2 LEU A  57      24.245  12.205  15.814  1.00  1.48           C  
ATOM    855  H   LEU A  57      26.426  11.702  12.121  1.00  1.48           H  
ATOM    856  HA  LEU A  57      25.879  10.310  14.704  1.00  1.48           H  
ATOM    857 1HB  LEU A  57      23.938  11.207  12.547  1.00  1.48           H  
ATOM    858 2HB  LEU A  57      23.501  10.339  14.024  1.00  1.48           H  
ATOM    859  HG  LEU A  57      24.735  13.122  13.956  1.00  1.48           H  
ATOM    860 1HD1 LEU A  57      22.509  13.886  14.599  1.00  1.48           H  
ATOM    861 2HD1 LEU A  57      22.494  13.082  13.034  1.00  1.48           H  
ATOM    862 3HD1 LEU A  57      21.896  12.222  14.454  1.00  1.48           H  
ATOM    863 1HD2 LEU A  57      24.120  13.159  16.328  1.00  1.48           H  
ATOM    864 2HD2 LEU A  57      23.523  11.487  16.199  1.00  1.48           H  
ATOM    865 3HD2 LEU A  57      25.258  11.832  15.981  1.00  1.48           H  
ATOM    866  N   LYS A  58      25.341   8.055  13.695  1.00  1.43           N  
ATOM    867  CA  LYS A  58      25.283   6.706  13.130  1.00  1.43           C  
ATOM    868  C   LYS A  58      23.895   6.362  12.588  1.00  1.43           C  
ATOM    869  O   LYS A  58      23.649   5.243  12.144  1.00  1.43           O  
ATOM    870  CB  LYS A  58      25.701   5.683  14.181  1.00  1.43           C  
ATOM    871  CG  LYS A  58      27.160   5.800  14.620  1.00  1.43           C  
ATOM    872  CD  LYS A  58      27.521   4.735  15.651  1.00  1.43           C  
ATOM    873  CE  LYS A  58      28.981   4.845  16.080  1.00  1.43           C  
ATOM    874  NZ  LYS A  58      29.335   3.828  17.109  1.00  1.43           N  
ATOM    875  H   LYS A  58      25.139   8.184  14.677  1.00  1.43           H  
ATOM    876  HA  LYS A  58      25.986   6.652  12.297  1.00  1.43           H  
ATOM    877 1HB  LYS A  58      25.071   5.788  15.064  1.00  1.43           H  
ATOM    878 2HB  LYS A  58      25.548   4.678  13.788  1.00  1.43           H  
ATOM    879 1HG  LYS A  58      27.808   5.685  13.749  1.00  1.43           H  
ATOM    880 2HG  LYS A  58      27.332   6.787  15.050  1.00  1.43           H  
ATOM    881 1HD  LYS A  58      26.883   4.848  16.528  1.00  1.43           H  
ATOM    882 2HD  LYS A  58      27.351   3.745  15.226  1.00  1.43           H  
ATOM    883 1HE  LYS A  58      29.619   4.704  15.209  1.00  1.43           H  
ATOM    884 2HE  LYS A  58      29.157   5.839  16.491  1.00  1.43           H  
ATOM    885 1HZ  LYS A  58      30.306   3.933  17.367  1.00  1.43           H  
ATOM    886 2HZ  LYS A  58      28.754   3.958  17.926  1.00  1.43           H  
ATOM    887 3HZ  LYS A  58      29.185   2.902  16.734  1.00  1.43           H  
ATOM    888  N   LYS A  59      22.978   7.327  12.658  1.00  1.30           N  
ATOM    889  CA  LYS A  59      21.592   7.113  12.253  1.00  1.30           C  
ATOM    890  C   LYS A  59      21.372   7.115  10.734  1.00  1.30           C  
ATOM    891  O   LYS A  59      20.425   6.493  10.254  1.00  1.30           O  
ATOM    892  CB  LYS A  59      20.701   8.151  12.934  1.00  1.30           C  
ATOM    893  CG  LYS A  59      20.612   7.957  14.449  1.00  1.30           C  
ATOM    894  CD  LYS A  59      19.603   8.887  15.108  1.00  1.30           C  
ATOM    895  CE  LYS A  59      19.437   8.527  16.592  1.00  1.30           C  
ATOM    896  NZ  LYS A  59      20.520   9.067  17.437  1.00  1.30           N  
ATOM    897  H   LYS A  59      23.258   8.226  13.015  1.00  1.30           H  
ATOM    898  HA  LYS A  59      21.290   6.129  12.617  1.00  1.30           H  
ATOM    899 1HB  LYS A  59      21.073   9.159  12.726  1.00  1.30           H  
ATOM    900 2HB  LYS A  59      19.693   8.082  12.534  1.00  1.30           H  
ATOM    901 1HG  LYS A  59      20.327   6.925  14.662  1.00  1.30           H  
ATOM    902 2HG  LYS A  59      21.591   8.142  14.890  1.00  1.30           H  
ATOM    903 1HD  LYS A  59      19.953   9.924  15.034  1.00  1.30           H  
ATOM    904 2HD  LYS A  59      18.639   8.819  14.612  1.00  1.30           H  
ATOM    905 1HE  LYS A  59      18.489   8.904  16.947  1.00  1.30           H  
ATOM    906 2HE  LYS A  59      19.449   7.449  16.686  1.00  1.30           H  
ATOM    907 1HZ  LYS A  59      20.369   8.805  18.397  1.00  1.30           H  
ATOM    908 2HZ  LYS A  59      21.414   8.731  17.129  1.00  1.30           H  
ATOM    909 3HZ  LYS A  59      20.473  10.082  17.357  1.00  1.30           H  
ATOM    910  N   ASN A  60      22.239   7.799   9.979  1.00  1.11           N  
ATOM    911  CA  ASN A  60      22.141   7.846   8.513  1.00  1.11           C  
ATOM    912  C   ASN A  60      20.777   8.285   7.961  1.00  1.11           C  
ATOM    913  O   ASN A  60      20.236   7.643   7.058  1.00  1.11           O  
ATOM    914  CB  ASN A  60      22.516   6.491   7.934  1.00  1.11           C  
ATOM    915  CG  ASN A  60      23.951   6.120   8.217  1.00  1.11           C  
ATOM    916  OD1 ASN A  60      24.876   6.896   7.946  1.00  1.11           O  
ATOM    917  ND2 ASN A  60      24.150   4.952   8.771  1.00  1.11           N  
ATOM    918  H   ASN A  60      22.994   8.293  10.432  1.00  1.11           H  
ATOM    919  HA  ASN A  60      22.868   8.582   8.162  1.00  1.11           H  
ATOM    920 1HB  ASN A  60      21.866   5.715   8.334  1.00  1.11           H  
ATOM    921 2HB  ASN A  60      22.368   6.511   6.855  1.00  1.11           H  
ATOM    922 1HD2 ASN A  60      25.078   4.654   8.993  1.00  1.11           H  
ATOM    923 2HD2 ASN A  60      23.371   4.360   8.985  1.00  1.11           H  
ATOM    924  N   ILE A  61      20.215   9.359   8.504  1.00  0.94           N  
ATOM    925  CA  ILE A  61      18.912   9.835   8.047  1.00  0.94           C  
ATOM    926  C   ILE A  61      19.058  10.780   6.868  1.00  0.94           C  
ATOM    927  O   ILE A  61      19.859  11.712   6.898  1.00  0.94           O  
ATOM    928  CB  ILE A  61      18.148  10.497   9.194  1.00  0.94           C  
ATOM    929  CG1 ILE A  61      17.952   9.438  10.258  1.00  0.94           C  
ATOM    930  CG2 ILE A  61      16.790  11.080   8.707  1.00  0.94           C  
ATOM    931  CD1 ILE A  61      17.405   9.941  11.566  1.00  0.94           C  
ATOM    932  H   ILE A  61      20.712   9.871   9.230  1.00  0.94           H  
ATOM    933  HA  ILE A  61      18.326   8.976   7.716  1.00  0.94           H  
ATOM    934  HB  ILE A  61      18.743  11.287   9.621  1.00  0.94           H  
ATOM    935 1HG1 ILE A  61      17.305   8.684   9.859  1.00  0.94           H  
ATOM    936 2HG1 ILE A  61      18.914   8.975  10.454  1.00  0.94           H  
ATOM    937 1HG2 ILE A  61      16.263  11.526   9.547  1.00  0.94           H  
ATOM    938 2HG2 ILE A  61      16.964  11.839   7.944  1.00  0.94           H  
ATOM    939 3HG2 ILE A  61      16.183  10.281   8.287  1.00  0.94           H  
ATOM    940 1HD1 ILE A  61      17.302   9.109  12.261  1.00  0.94           H  
ATOM    941 2HD1 ILE A  61      18.089  10.675  11.982  1.00  0.94           H  
ATOM    942 3HD1 ILE A  61      16.424  10.395  11.408  1.00  0.94           H  
ATOM    943  N   ASN A  62      18.306  10.519   5.809  1.00  0.80           N  
ATOM    944  CA  ASN A  62      18.386  11.338   4.608  1.00  0.80           C  
ATOM    945  C   ASN A  62      17.466  12.539   4.721  1.00  0.80           C  
ATOM    946  O   ASN A  62      16.268  12.370   4.955  1.00  0.80           O  
ATOM    947  CB  ASN A  62      18.023  10.518   3.385  1.00  0.80           C  
ATOM    948  CG  ASN A  62      18.999   9.403   3.130  1.00  0.80           C  
ATOM    949  OD1 ASN A  62      20.217   9.616   3.059  1.00  0.80           O  
ATOM    950  ND2 ASN A  62      18.482   8.207   2.998  1.00  0.80           N  
ATOM    951  H   ASN A  62      17.643   9.740   5.841  1.00  0.80           H  
ATOM    952  HA  ASN A  62      19.406  11.711   4.502  1.00  0.80           H  
ATOM    953 1HB  ASN A  62      17.026  10.087   3.525  1.00  0.80           H  
ATOM    954 2HB  ASN A  62      17.981  11.166   2.510  1.00  0.80           H  
ATOM    955 1HD2 ASN A  62      19.077   7.421   2.835  1.00  0.80           H  
ATOM    956 2HD2 ASN A  62      17.491   8.078   3.065  1.00  0.80           H  
ATOM    957  N   VAL A  63      18.015  13.743   4.585  1.00  0.70           N  
ATOM    958  CA  VAL A  63      17.184  14.932   4.701  1.00  0.70           C  
ATOM    959  C   VAL A  63      17.237  15.697   3.376  1.00  0.70           C  
ATOM    960  O   VAL A  63      18.315  15.916   2.810  1.00  0.70           O  
ATOM    961  CB  VAL A  63      17.655  15.848   5.842  1.00  0.70           C  
ATOM    962  CG1 VAL A  63      16.709  17.048   5.956  1.00  0.70           C  
ATOM    963  CG2 VAL A  63      17.755  15.054   7.156  1.00  0.70           C  
ATOM    964  H   VAL A  63      19.010  13.834   4.414  1.00  0.70           H  
ATOM    965  HA  VAL A  63      16.166  14.631   4.902  1.00  0.70           H  
ATOM    966  HB  VAL A  63      18.618  16.251   5.594  1.00  0.70           H  
ATOM    967 1HG1 VAL A  63      17.063  17.695   6.723  1.00  0.70           H  
ATOM    968 2HG1 VAL A  63      16.672  17.583   5.034  1.00  0.70           H  
ATOM    969 3HG1 VAL A  63      15.705  16.696   6.202  1.00  0.70           H  
ATOM    970 1HG2 VAL A  63      18.102  15.703   7.940  1.00  0.70           H  
ATOM    971 2HG2 VAL A  63      16.785  14.655   7.417  1.00  0.70           H  
ATOM    972 3HG2 VAL A  63      18.465  14.231   7.033  1.00  0.70           H  
ATOM    973  N   LEU A  64      16.084  16.103   2.868  1.00  0.65           N  
ATOM    974  CA  LEU A  64      16.091  16.821   1.602  1.00  0.65           C  
ATOM    975  C   LEU A  64      15.060  17.934   1.532  1.00  0.65           C  
ATOM    976  O   LEU A  64      14.050  17.897   2.234  1.00  0.65           O  
ATOM    977  CB  LEU A  64      15.867  15.811   0.469  1.00  0.65           C  
ATOM    978  CG  LEU A  64      14.541  15.087   0.469  1.00  0.65           C  
ATOM    979  CD1 LEU A  64      13.557  15.873  -0.389  1.00  0.65           C  
ATOM    980  CD2 LEU A  64      14.724  13.673  -0.033  1.00  0.65           C  
ATOM    981  H   LEU A  64      15.219  15.880   3.364  1.00  0.65           H  
ATOM    982  HA  LEU A  64      17.073  17.266   1.466  1.00  0.65           H  
ATOM    983 1HB  LEU A  64      15.946  16.341  -0.481  1.00  0.65           H  
ATOM    984 2HB  LEU A  64      16.657  15.062   0.509  1.00  0.65           H  
ATOM    985  HG  LEU A  64      14.157  15.049   1.487  1.00  0.65           H  
ATOM    986 1HD1 LEU A  64      12.590  15.382  -0.401  1.00  0.65           H  
ATOM    987 2HD1 LEU A  64      13.454  16.859   0.021  1.00  0.65           H  
ATOM    988 3HD1 LEU A  64      13.932  15.943  -1.409  1.00  0.65           H  
ATOM    989 1HD2 LEU A  64      13.762  13.152  -0.018  1.00  0.65           H  
ATOM    990 2HD2 LEU A  64      15.110  13.692  -1.052  1.00  0.65           H  
ATOM    991 3HD2 LEU A  64      15.427  13.146   0.614  1.00  0.65           H  
ATOM    992  N   PHE A  65      15.331  18.922   0.678  1.00  0.62           N  
ATOM    993  CA  PHE A  65      14.367  19.981   0.410  1.00  0.62           C  
ATOM    994  C   PHE A  65      13.518  19.517  -0.747  1.00  0.62           C  
ATOM    995  O   PHE A  65      14.057  19.091  -1.770  1.00  0.62           O  
ATOM    996  CB  PHE A  65      15.039  21.308   0.048  1.00  0.62           C  
ATOM    997  CG  PHE A  65      14.047  22.411  -0.182  1.00  0.62           C  
ATOM    998  CD1 PHE A  65      13.089  22.661   0.760  1.00  0.62           C  
ATOM    999  CD2 PHE A  65      14.057  23.184  -1.334  1.00  0.62           C  
ATOM   1000  CE1 PHE A  65      12.142  23.643   0.575  1.00  0.62           C  
ATOM   1001  CE2 PHE A  65      13.113  24.184  -1.519  1.00  0.62           C  
ATOM   1002  CZ  PHE A  65      12.152  24.405  -0.557  1.00  0.62           C  
ATOM   1003  H   PHE A  65      16.203  18.910   0.168  1.00  0.62           H  
ATOM   1004  HA  PHE A  65      13.727  20.127   1.282  1.00  0.62           H  
ATOM   1005 1HB  PHE A  65      15.711  21.620   0.842  1.00  0.62           H  
ATOM   1006 2HB  PHE A  65      15.629  21.186  -0.856  1.00  0.62           H  
ATOM   1007  HD1 PHE A  65      13.079  22.060   1.664  1.00  0.62           H  
ATOM   1008  HD2 PHE A  65      14.811  22.995  -2.094  1.00  0.62           H  
ATOM   1009  HE1 PHE A  65      11.391  23.811   1.336  1.00  0.62           H  
ATOM   1010  HE2 PHE A  65      13.119  24.791  -2.426  1.00  0.62           H  
ATOM   1011  HZ  PHE A  65      11.401  25.182  -0.696  1.00  0.62           H  
ATOM   1012  N   GLY A  66      12.210  19.548  -0.582  1.00  0.62           N  
ATOM   1013  CA  GLY A  66      11.338  19.071  -1.641  1.00  0.62           C  
ATOM   1014  C   GLY A  66      10.070  19.883  -1.784  1.00  0.62           C  
ATOM   1015  O   GLY A  66      10.003  21.056  -1.407  1.00  0.62           O  
ATOM   1016  H   GLY A  66      11.823  19.907   0.291  1.00  0.62           H  
ATOM   1017 1HA  GLY A  66      11.876  19.080  -2.588  1.00  0.62           H  
ATOM   1018 2HA  GLY A  66      11.076  18.030  -1.448  1.00  0.62           H  
ATOM   1019  N   THR A  67       9.064  19.241  -2.354  1.00  0.62           N  
ATOM   1020  CA  THR A  67       7.784  19.884  -2.613  1.00  0.62           C  
ATOM   1021  C   THR A  67       6.619  18.964  -2.279  1.00  0.62           C  
ATOM   1022  O   THR A  67       6.787  17.902  -1.689  1.00  0.62           O  
ATOM   1023  CB  THR A  67       7.707  20.420  -4.064  1.00  0.62           C  
ATOM   1024  OG1 THR A  67       6.526  21.232  -4.206  1.00  0.62           O  
ATOM   1025  CG2 THR A  67       7.688  19.316  -5.056  1.00  0.62           C  
ATOM   1026  H   THR A  67       9.223  18.264  -2.637  1.00  0.62           H  
ATOM   1027  HA  THR A  67       7.702  20.750  -1.955  1.00  0.62           H  
ATOM   1028  HB  THR A  67       8.582  21.043  -4.248  1.00  0.62           H  
ATOM   1029  HG1 THR A  67       6.577  21.721  -5.034  1.00  0.62           H  
ATOM   1030 1HG2 THR A  67       7.648  19.727  -6.063  1.00  0.62           H  
ATOM   1031 2HG2 THR A  67       8.594  18.713  -4.942  1.00  0.62           H  
ATOM   1032 3HG2 THR A  67       6.832  18.711  -4.890  1.00  0.62           H  
ATOM   1033  N   TYR A  68       5.426  19.349  -2.663  1.00  0.64           N  
ATOM   1034  CA  TYR A  68       4.269  18.577  -2.244  1.00  0.64           C  
ATOM   1035  C   TYR A  68       4.204  17.200  -2.895  1.00  0.64           C  
ATOM   1036  O   TYR A  68       3.723  16.251  -2.285  1.00  0.64           O  
ATOM   1037  CB  TYR A  68       3.024  19.385  -2.501  1.00  0.64           C  
ATOM   1038  CG  TYR A  68       2.985  20.580  -1.602  1.00  0.64           C  
ATOM   1039  CD1 TYR A  68       3.187  21.833  -2.138  1.00  0.64           C  
ATOM   1040  CD2 TYR A  68       2.781  20.431  -0.250  1.00  0.64           C  
ATOM   1041  CE1 TYR A  68       3.182  22.938  -1.322  1.00  0.64           C  
ATOM   1042  CE2 TYR A  68       2.774  21.536   0.561  1.00  0.64           C  
ATOM   1043  CZ  TYR A  68       2.976  22.784   0.036  1.00  0.64           C  
ATOM   1044  OH  TYR A  68       2.974  23.891   0.848  1.00  0.64           O  
ATOM   1045  H   TYR A  68       5.357  20.204  -3.200  1.00  0.64           H  
ATOM   1046  HA  TYR A  68       4.341  18.424  -1.169  1.00  0.64           H  
ATOM   1047 1HB  TYR A  68       2.996  19.720  -3.537  1.00  0.64           H  
ATOM   1048 2HB  TYR A  68       2.136  18.774  -2.315  1.00  0.64           H  
ATOM   1049  HD1 TYR A  68       3.356  21.948  -3.209  1.00  0.64           H  
ATOM   1050  HD2 TYR A  68       2.634  19.443   0.166  1.00  0.64           H  
ATOM   1051  HE1 TYR A  68       3.345  23.928  -1.746  1.00  0.64           H  
ATOM   1052  HE2 TYR A  68       2.622  21.428   1.606  1.00  0.64           H  
ATOM   1053  HH  TYR A  68       3.393  24.623   0.388  1.00  0.64           H  
ATOM   1054  N   LYS A  69       4.780  17.042  -4.087  1.00  0.66           N  
ATOM   1055  CA  LYS A  69       4.776  15.741  -4.763  1.00  0.66           C  
ATOM   1056  C   LYS A  69       5.534  14.701  -3.937  1.00  0.66           C  
ATOM   1057  O   LYS A  69       5.296  13.499  -4.044  1.00  0.66           O  
ATOM   1058  CB  LYS A  69       5.447  15.807  -6.145  1.00  0.66           C  
ATOM   1059  CG  LYS A  69       6.997  15.873  -6.114  1.00  0.66           C  
ATOM   1060  CD  LYS A  69       7.592  15.988  -7.509  1.00  0.66           C  
ATOM   1061  CE  LYS A  69       9.121  16.235  -7.482  1.00  0.66           C  
ATOM   1062  NZ  LYS A  69       9.908  15.105  -6.861  1.00  0.66           N  
ATOM   1063  H   LYS A  69       5.191  17.841  -4.541  1.00  0.66           H  
ATOM   1064  HA  LYS A  69       3.749  15.410  -4.882  1.00  0.66           H  
ATOM   1065 1HB  LYS A  69       5.165  14.930  -6.726  1.00  0.66           H  
ATOM   1066 2HB  LYS A  69       5.086  16.684  -6.680  1.00  0.66           H  
ATOM   1067 1HG  LYS A  69       7.350  16.652  -5.487  1.00  0.66           H  
ATOM   1068 2HG  LYS A  69       7.368  14.938  -5.694  1.00  0.66           H  
ATOM   1069 1HD  LYS A  69       7.396  15.067  -8.055  1.00  0.66           H  
ATOM   1070 2HD  LYS A  69       7.113  16.811  -8.036  1.00  0.66           H  
ATOM   1071 1HE  LYS A  69       9.458  16.369  -8.508  1.00  0.66           H  
ATOM   1072 2HE  LYS A  69       9.324  17.148  -6.922  1.00  0.66           H  
ATOM   1073 1HZ  LYS A  69      10.885  15.331  -6.887  1.00  0.66           H  
ATOM   1074 2HZ  LYS A  69       9.642  14.962  -5.865  1.00  0.66           H  
ATOM   1075 3HZ  LYS A  69       9.748  14.255  -7.366  1.00  0.66           H  
ATOM   1076  N   ASP A  70       6.415  15.160  -3.052  1.00  0.67           N  
ATOM   1077  CA  ASP A  70       7.272  14.273  -2.305  1.00  0.67           C  
ATOM   1078  C   ASP A  70       6.519  13.704  -1.100  1.00  0.67           C  
ATOM   1079  O   ASP A  70       6.970  12.744  -0.447  1.00  0.67           O  
ATOM   1080  CB  ASP A  70       8.532  15.061  -1.918  1.00  0.67           C  
ATOM   1081  CG  ASP A  70       9.351  15.463  -3.184  1.00  0.67           C  
ATOM   1082  OD1 ASP A  70       9.477  14.641  -4.089  1.00  0.67           O  
ATOM   1083  OD2 ASP A  70       9.794  16.603  -3.262  1.00  0.67           O  
ATOM   1084  H   ASP A  70       6.519  16.160  -2.891  1.00  0.67           H  
ATOM   1085  HA  ASP A  70       7.563  13.447  -2.954  1.00  0.67           H  
ATOM   1086 1HB  ASP A  70       8.249  15.957  -1.372  1.00  0.67           H  
ATOM   1087 2HB  ASP A  70       9.160  14.466  -1.262  1.00  0.67           H  
ATOM   1088  N   CYS A  71       5.323  14.257  -0.853  1.00  0.69           N  
ATOM   1089  CA  CYS A  71       4.454  13.824   0.224  1.00  0.69           C  
ATOM   1090  C   CYS A  71       3.637  12.620  -0.227  1.00  0.69           C  
ATOM   1091  O   CYS A  71       3.004  11.947   0.587  1.00  0.69           O  
ATOM   1092  CB  CYS A  71       3.455  14.914   0.602  1.00  0.69           C  
ATOM   1093  SG  CYS A  71       4.123  16.432   1.231  1.00  0.69           S  
ATOM   1094  H   CYS A  71       4.982  15.018  -1.439  1.00  0.69           H  
ATOM   1095  HA  CYS A  71       5.056  13.548   1.081  1.00  0.69           H  
ATOM   1096 1HB  CYS A  71       2.826  15.150  -0.260  1.00  0.69           H  
ATOM   1097 2HB  CYS A  71       2.801  14.507   1.368  1.00  0.69           H  
ATOM   1098  HG  CYS A  71       4.784  16.746   0.114  1.00  0.69           H  
ATOM   1099  N   ALA A  72       3.692  12.307  -1.529  1.00  0.69           N  
ATOM   1100  CA  ALA A  72       2.901  11.231  -2.112  1.00  0.69           C  
ATOM   1101  C   ALA A  72       3.173   9.895  -1.440  1.00  0.69           C  
ATOM   1102  O   ALA A  72       2.296   9.041  -1.349  1.00  0.69           O  
ATOM   1103  CB  ALA A  72       3.219  11.119  -3.587  1.00  0.69           C  
ATOM   1104  H   ALA A  72       4.271  12.851  -2.171  1.00  0.69           H  
ATOM   1105  HA  ALA A  72       1.847  11.475  -1.985  1.00  0.69           H  
ATOM   1106 1HB  ALA A  72       2.606  10.336  -4.030  1.00  0.69           H  
ATOM   1107 2HB  ALA A  72       3.003  12.072  -4.077  1.00  0.69           H  
ATOM   1108 3HB  ALA A  72       4.272  10.879  -3.716  1.00  0.69           H  
ATOM   1109  N   ASN A  73       4.411   9.701  -1.005  1.00  0.69           N  
ATOM   1110  CA  ASN A  73       4.820   8.470  -0.356  1.00  0.69           C  
ATOM   1111  C   ASN A  73       5.168   8.665   1.113  1.00  0.69           C  
ATOM   1112  O   ASN A  73       5.944   7.890   1.673  1.00  0.69           O  
ATOM   1113  CB  ASN A  73       5.972   7.836  -1.097  1.00  0.69           C  
ATOM   1114  CG  ASN A  73       5.558   7.314  -2.446  1.00  0.69           C  
ATOM   1115  OD1 ASN A  73       4.883   6.284  -2.545  1.00  0.69           O  
ATOM   1116  ND2 ASN A  73       5.941   8.010  -3.487  1.00  0.69           N  
ATOM   1117  H   ASN A  73       5.083  10.447  -1.115  1.00  0.69           H  
ATOM   1118  HA  ASN A  73       3.979   7.784  -0.389  1.00  0.69           H  
ATOM   1119 1HB  ASN A  73       6.764   8.572  -1.230  1.00  0.69           H  
ATOM   1120 2HB  ASN A  73       6.383   7.016  -0.509  1.00  0.69           H  
ATOM   1121 1HD2 ASN A  73       5.690   7.710  -4.408  1.00  0.69           H  
ATOM   1122 2HD2 ASN A  73       6.483   8.842  -3.362  1.00  0.69           H  
ATOM   1123  N   ALA A  74       4.672   9.739   1.726  1.00  0.67           N  
ATOM   1124  CA  ALA A  74       4.967   9.979   3.135  1.00  0.67           C  
ATOM   1125  C   ALA A  74       4.086   9.140   4.023  1.00  0.67           C  
ATOM   1126  O   ALA A  74       2.950   8.820   3.667  1.00  0.67           O  
ATOM   1127  CB  ALA A  74       4.791  11.439   3.490  1.00  0.67           C  
ATOM   1128  H   ALA A  74       4.050  10.379   1.233  1.00  0.67           H  
ATOM   1129  HA  ALA A  74       5.996   9.696   3.322  1.00  0.67           H  
ATOM   1130 1HB  ALA A  74       5.041  11.595   4.545  1.00  0.67           H  
ATOM   1131 2HB  ALA A  74       5.450  12.018   2.865  1.00  0.67           H  
ATOM   1132 3HB  ALA A  74       3.772  11.745   3.311  1.00  0.67           H  
ATOM   1133  N   ASP A  75       4.587   8.823   5.209  1.00  0.64           N  
ATOM   1134  CA  ASP A  75       3.768   8.159   6.196  1.00  0.64           C  
ATOM   1135  C   ASP A  75       3.117   9.227   7.049  1.00  0.64           C  
ATOM   1136  O   ASP A  75       1.936   9.126   7.399  1.00  0.64           O  
ATOM   1137  CB  ASP A  75       4.633   7.276   7.094  1.00  0.64           C  
ATOM   1138  CG  ASP A  75       5.282   6.131   6.382  1.00  0.64           C  
ATOM   1139  OD1 ASP A  75       4.576   5.266   5.909  1.00  0.64           O  
ATOM   1140  OD2 ASP A  75       6.499   6.135   6.286  1.00  0.64           O  
ATOM   1141  H   ASP A  75       5.538   9.084   5.457  1.00  0.64           H  
ATOM   1142  HA  ASP A  75       2.998   7.568   5.701  1.00  0.64           H  
ATOM   1143 1HB  ASP A  75       5.414   7.891   7.551  1.00  0.64           H  
ATOM   1144 2HB  ASP A  75       4.022   6.882   7.904  1.00  0.64           H  
ATOM   1145  N   ILE A  76       3.913  10.248   7.376  1.00  0.62           N  
ATOM   1146  CA  ILE A  76       3.455  11.337   8.221  1.00  0.62           C  
ATOM   1147  C   ILE A  76       3.790  12.710   7.659  1.00  0.62           C  
ATOM   1148  O   ILE A  76       4.924  12.949   7.235  1.00  0.62           O  
ATOM   1149  CB  ILE A  76       4.050  11.236   9.637  1.00  0.62           C  
ATOM   1150  CG1 ILE A  76       3.670   9.925  10.291  1.00  0.62           C  
ATOM   1151  CG2 ILE A  76       3.562  12.393  10.491  1.00  0.62           C  
ATOM   1152  CD1 ILE A  76       4.401   9.702  11.536  1.00  0.62           C  
ATOM   1153  H   ILE A  76       4.879  10.243   7.045  1.00  0.62           H  
ATOM   1154  HA  ILE A  76       2.379  11.261   8.303  1.00  0.62           H  
ATOM   1155  HB  ILE A  76       5.121  11.268   9.575  1.00  0.62           H  
ATOM   1156 1HG1 ILE A  76       2.599   9.914  10.495  1.00  0.62           H  
ATOM   1157 2HG1 ILE A  76       3.909   9.104   9.636  1.00  0.62           H  
ATOM   1158 1HG2 ILE A  76       3.985  12.311  11.461  1.00  0.62           H  
ATOM   1159 2HG2 ILE A  76       3.862  13.333  10.053  1.00  0.62           H  
ATOM   1160 3HG2 ILE A  76       2.473  12.356  10.561  1.00  0.62           H  
ATOM   1161 1HD1 ILE A  76       4.127   8.762  11.955  1.00  0.62           H  
ATOM   1162 2HD1 ILE A  76       5.460   9.692  11.306  1.00  0.62           H  
ATOM   1163 3HD1 ILE A  76       4.179  10.494  12.240  1.00  0.62           H  
ATOM   1164  N   VAL A  77       2.807  13.592   7.655  1.00  0.60           N  
ATOM   1165  CA  VAL A  77       3.019  14.970   7.248  1.00  0.60           C  
ATOM   1166  C   VAL A  77       2.711  15.880   8.429  1.00  0.60           C  
ATOM   1167  O   VAL A  77       1.601  15.868   8.961  1.00  0.60           O  
ATOM   1168  CB  VAL A  77       2.167  15.333   6.023  1.00  0.60           C  
ATOM   1169  CG1 VAL A  77       2.354  16.744   5.702  1.00  0.60           C  
ATOM   1170  CG2 VAL A  77       2.631  14.540   4.807  1.00  0.60           C  
ATOM   1171  H   VAL A  77       1.895  13.295   8.004  1.00  0.60           H  
ATOM   1172  HA  VAL A  77       4.066  15.103   6.979  1.00  0.60           H  
ATOM   1173  HB  VAL A  77       1.121  15.132   6.238  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  77       1.763  17.000   4.835  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  77       2.044  17.338   6.549  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  77       3.410  16.930   5.494  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  77       2.030  14.797   3.944  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  77       3.644  14.754   4.593  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  77       2.551  13.513   5.004  1.00  0.60           H  
ATOM   1180  N   VAL A  78       3.701  16.657   8.824  1.00  0.60           N  
ATOM   1181  CA  VAL A  78       3.604  17.540   9.968  1.00  0.60           C  
ATOM   1182  C   VAL A  78       3.459  18.968   9.492  1.00  0.60           C  
ATOM   1183  O   VAL A  78       4.261  19.441   8.679  1.00  0.60           O  
ATOM   1184  CB  VAL A  78       4.860  17.404  10.837  1.00  0.60           C  
ATOM   1185  CG1 VAL A  78       4.778  18.327  12.009  1.00  0.60           C  
ATOM   1186  CG2 VAL A  78       5.005  15.959  11.263  1.00  0.60           C  
ATOM   1187  H   VAL A  78       4.577  16.616   8.313  1.00  0.60           H  
ATOM   1188  HA  VAL A  78       2.732  17.266  10.554  1.00  0.60           H  
ATOM   1189  HB  VAL A  78       5.727  17.691  10.256  1.00  0.60           H  
ATOM   1190 1HG1 VAL A  78       5.685  18.229  12.581  1.00  0.60           H  
ATOM   1191 2HG1 VAL A  78       4.681  19.340  11.655  1.00  0.60           H  
ATOM   1192 3HG1 VAL A  78       3.911  18.071  12.624  1.00  0.60           H  
ATOM   1193 1HG2 VAL A  78       5.865  15.849  11.853  1.00  0.60           H  
ATOM   1194 2HG2 VAL A  78       4.155  15.653  11.832  1.00  0.60           H  
ATOM   1195 3HG2 VAL A  78       5.091  15.336  10.376  1.00  0.60           H  
ATOM   1196  N   ILE A  79       2.408  19.639   9.946  1.00  0.62           N  
ATOM   1197  CA  ILE A  79       2.182  20.985   9.469  1.00  0.62           C  
ATOM   1198  C   ILE A  79       2.518  22.021  10.548  1.00  0.62           C  
ATOM   1199  O   ILE A  79       1.844  22.128  11.581  1.00  0.62           O  
ATOM   1200  CB  ILE A  79       0.720  21.183   9.047  1.00  0.62           C  
ATOM   1201  CG1 ILE A  79       0.240  20.084   8.121  1.00  0.62           C  
ATOM   1202  CG2 ILE A  79       0.664  22.516   8.242  1.00  0.62           C  
ATOM   1203  CD1 ILE A  79       0.990  19.974   6.870  1.00  0.62           C  
ATOM   1204  H   ILE A  79       1.781  19.195  10.614  1.00  0.62           H  
ATOM   1205  HA  ILE A  79       2.824  21.172   8.608  1.00  0.62           H  
ATOM   1206  HB  ILE A  79       0.068  21.217   9.916  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  79       0.297  19.125   8.647  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  79      -0.789  20.280   7.888  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  79      -0.346  22.705   7.894  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  79       0.987  23.341   8.872  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  79       1.325  22.445   7.377  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  79       0.566  19.178   6.262  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  79       0.924  20.901   6.345  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  79       2.028  19.755   7.091  1.00  0.62           H  
ATOM   1215  N   THR A  80       3.554  22.809  10.276  1.00  0.66           N  
ATOM   1216  CA  THR A  80       4.042  23.866  11.165  1.00  0.66           C  
ATOM   1217  C   THR A  80       3.914  25.201  10.434  1.00  0.66           C  
ATOM   1218  O   THR A  80       4.339  26.270  10.884  1.00  0.66           O  
ATOM   1219  CB  THR A  80       5.487  23.583  11.641  1.00  0.66           C  
ATOM   1220  OG1 THR A  80       6.376  23.439  10.539  1.00  0.66           O  
ATOM   1221  CG2 THR A  80       5.529  22.344  12.467  1.00  0.66           C  
ATOM   1222  H   THR A  80       4.063  22.673   9.399  1.00  0.66           H  
ATOM   1223  HA  THR A  80       3.406  23.908  12.051  1.00  0.66           H  
ATOM   1224  HB  THR A  80       5.828  24.417  12.246  1.00  0.66           H  
ATOM   1225  HG1 THR A  80       6.321  24.224   9.958  1.00  0.66           H  
ATOM   1226 1HG2 THR A  80       6.534  22.161  12.806  1.00  0.66           H  
ATOM   1227 2HG2 THR A  80       4.888  22.481  13.311  1.00  0.66           H  
ATOM   1228 3HG2 THR A  80       5.192  21.512  11.875  1.00  0.66           H  
ATOM   1229  N   ALA A  81       3.281  25.117   9.283  1.00  0.74           N  
ATOM   1230  CA  ALA A  81       3.067  26.239   8.400  1.00  0.74           C  
ATOM   1231  C   ALA A  81       1.948  27.131   8.847  1.00  0.74           C  
ATOM   1232  O   ALA A  81       0.808  26.981   8.413  1.00  0.74           O  
ATOM   1233  CB  ALA A  81       2.755  25.765   7.026  1.00  0.74           C  
ATOM   1234  H   ALA A  81       2.957  24.208   8.995  1.00  0.74           H  
ATOM   1235  HA  ALA A  81       3.979  26.832   8.385  1.00  0.74           H  
ATOM   1236 1HB  ALA A  81       2.623  26.625   6.373  1.00  0.74           H  
ATOM   1237 2HB  ALA A  81       3.552  25.146   6.654  1.00  0.74           H  
ATOM   1238 3HB  ALA A  81       1.845  25.193   7.087  1.00  0.74           H  
ATOM   1239  N   GLY A  82       2.283  28.059   9.710  1.00  0.85           N  
ATOM   1240  CA  GLY A  82       1.298  28.998  10.205  1.00  0.85           C  
ATOM   1241  C   GLY A  82       1.974  30.227  10.777  1.00  0.85           C  
ATOM   1242  O   GLY A  82       3.198  30.357  10.750  1.00  0.85           O  
ATOM   1243  H   GLY A  82       3.240  28.054  10.062  1.00  0.85           H  
ATOM   1244 1HA  GLY A  82       0.623  29.286   9.399  1.00  0.85           H  
ATOM   1245 2HA  GLY A  82       0.692  28.521  10.973  1.00  0.85           H  
ATOM   1246  N   LEU A  83       1.165  31.131  11.283  1.00  1.01           N  
ATOM   1247  CA  LEU A  83       1.628  32.378  11.841  1.00  1.01           C  
ATOM   1248  C   LEU A  83       1.584  32.363  13.360  1.00  1.01           C  
ATOM   1249  O   LEU A  83       0.768  31.659  13.966  1.00  1.01           O  
ATOM   1250  CB  LEU A  83       0.740  33.494  11.314  1.00  1.01           C  
ATOM   1251  CG  LEU A  83       0.656  33.577   9.815  1.00  1.01           C  
ATOM   1252  CD1 LEU A  83      -0.308  34.648   9.466  1.00  1.01           C  
ATOM   1253  CD2 LEU A  83       2.028  33.829   9.223  1.00  1.01           C  
ATOM   1254  H   LEU A  83       0.171  30.961  11.233  1.00  1.01           H  
ATOM   1255  HA  LEU A  83       2.655  32.547  11.523  1.00  1.01           H  
ATOM   1256 1HB  LEU A  83      -0.265  33.338  11.675  1.00  1.01           H  
ATOM   1257 2HB  LEU A  83       1.101  34.450  11.700  1.00  1.01           H  
ATOM   1258  HG  LEU A  83       0.264  32.640   9.430  1.00  1.01           H  
ATOM   1259 1HD1 LEU A  83      -0.416  34.710   8.384  1.00  1.01           H  
ATOM   1260 2HD1 LEU A  83      -1.259  34.405   9.920  1.00  1.01           H  
ATOM   1261 3HD1 LEU A  83       0.048  35.600   9.855  1.00  1.01           H  
ATOM   1262 1HD2 LEU A  83       1.952  33.881   8.137  1.00  1.01           H  
ATOM   1263 2HD2 LEU A  83       2.422  34.769   9.607  1.00  1.01           H  
ATOM   1264 3HD2 LEU A  83       2.700  33.013   9.500  1.00  1.01           H  
ATOM   1265  N   ASN A  84       2.450  33.166  13.966  1.00  1.21           N  
ATOM   1266  CA  ASN A  84       2.419  33.388  15.403  1.00  1.21           C  
ATOM   1267  C   ASN A  84       1.378  34.471  15.656  1.00  1.21           C  
ATOM   1268  O   ASN A  84       1.150  35.306  14.784  1.00  1.21           O  
ATOM   1269  CB  ASN A  84       3.770  33.848  15.926  1.00  1.21           C  
ATOM   1270  CG  ASN A  84       4.885  32.822  15.836  1.00  1.21           C  
ATOM   1271  OD1 ASN A  84       4.667  31.602  15.830  1.00  1.21           O  
ATOM   1272  ND2 ASN A  84       6.100  33.333  15.806  1.00  1.21           N  
ATOM   1273  H   ASN A  84       3.123  33.671  13.408  1.00  1.21           H  
ATOM   1274  HA  ASN A  84       2.101  32.478  15.913  1.00  1.21           H  
ATOM   1275 1HB  ASN A  84       4.077  34.739  15.379  1.00  1.21           H  
ATOM   1276 2HB  ASN A  84       3.662  34.143  16.973  1.00  1.21           H  
ATOM   1277 1HD2 ASN A  84       6.928  32.748  15.799  1.00  1.21           H  
ATOM   1278 2HD2 ASN A  84       6.214  34.324  15.833  1.00  1.21           H  
ATOM   1279  N   GLN A  85       0.772  34.494  16.837  1.00  1.42           N  
ATOM   1280  CA  GLN A  85      -0.164  35.579  17.131  1.00  1.42           C  
ATOM   1281  C   GLN A  85       0.606  36.829  17.545  1.00  1.42           C  
ATOM   1282  O   GLN A  85       1.440  36.767  18.449  1.00  1.42           O  
ATOM   1283  CB  GLN A  85      -1.107  35.181  18.279  1.00  1.42           C  
ATOM   1284  CG  GLN A  85      -2.233  36.182  18.565  1.00  1.42           C  
ATOM   1285  CD  GLN A  85      -3.198  35.675  19.634  1.00  1.42           C  
ATOM   1286  OE1 GLN A  85      -3.167  34.491  19.998  1.00  1.42           O  
ATOM   1287  NE2 GLN A  85      -4.043  36.553  20.155  1.00  1.42           N  
ATOM   1288  H   GLN A  85       0.962  33.781  17.522  1.00  1.42           H  
ATOM   1289  HA  GLN A  85      -0.745  35.810  16.237  1.00  1.42           H  
ATOM   1290 1HB  GLN A  85      -1.552  34.227  18.089  1.00  1.42           H  
ATOM   1291 2HB  GLN A  85      -0.526  35.084  19.195  1.00  1.42           H  
ATOM   1292 1HG  GLN A  85      -1.804  37.123  18.910  1.00  1.42           H  
ATOM   1293 2HG  GLN A  85      -2.802  36.354  17.647  1.00  1.42           H  
ATOM   1294 1HE2 GLN A  85      -4.680  36.274  20.866  1.00  1.42           H  
ATOM   1295 2HE2 GLN A  85      -4.040  37.523  19.830  1.00  1.42           H  
ATOM   1296  N   LYS A  86       0.316  37.966  16.917  1.00  1.60           N  
ATOM   1297  CA  LYS A  86       0.969  39.203  17.321  1.00  1.60           C  
ATOM   1298  C   LYS A  86       0.143  39.843  18.447  1.00  1.60           C  
ATOM   1299  O   LYS A  86      -1.052  39.577  18.544  1.00  1.60           O  
ATOM   1300  CB  LYS A  86       1.134  40.137  16.121  1.00  1.60           C  
ATOM   1301  CG  LYS A  86       2.072  39.596  15.056  1.00  1.60           C  
ATOM   1302  CD  LYS A  86       2.231  40.575  13.904  1.00  1.60           C  
ATOM   1303  CE  LYS A  86       3.168  40.022  12.839  1.00  1.60           C  
ATOM   1304  NZ  LYS A  86       3.335  40.966  11.699  1.00  1.60           N  
ATOM   1305  H   LYS A  86      -0.346  37.983  16.132  1.00  1.60           H  
ATOM   1306  HA  LYS A  86       1.956  38.944  17.681  1.00  1.60           H  
ATOM   1307 1HB  LYS A  86       0.173  40.274  15.646  1.00  1.60           H  
ATOM   1308 2HB  LYS A  86       1.485  41.111  16.428  1.00  1.60           H  
ATOM   1309 1HG  LYS A  86       3.048  39.393  15.497  1.00  1.60           H  
ATOM   1310 2HG  LYS A  86       1.662  38.657  14.670  1.00  1.60           H  
ATOM   1311 1HD  LYS A  86       1.251  40.759  13.455  1.00  1.60           H  
ATOM   1312 2HD  LYS A  86       2.627  41.519  14.274  1.00  1.60           H  
ATOM   1313 1HE  LYS A  86       4.142  39.832  13.287  1.00  1.60           H  
ATOM   1314 2HE  LYS A  86       2.762  39.082  12.464  1.00  1.60           H  
ATOM   1315 1HZ  LYS A  86       3.961  40.561  11.017  1.00  1.60           H  
ATOM   1316 2HZ  LYS A  86       2.438  41.140  11.270  1.00  1.60           H  
ATOM   1317 3HZ  LYS A  86       3.721  41.836  12.035  1.00  1.60           H  
ATOM   1318  N   PRO A  87       0.726  40.695  19.308  1.00  1.69           N  
ATOM   1319  CA  PRO A  87       0.043  41.441  20.365  1.00  1.69           C  
ATOM   1320  C   PRO A  87      -1.209  42.197  19.898  1.00  1.69           C  
ATOM   1321  O   PRO A  87      -2.135  42.409  20.680  1.00  1.69           O  
ATOM   1322  CB  PRO A  87       1.137  42.414  20.821  1.00  1.69           C  
ATOM   1323  CG  PRO A  87       2.428  41.672  20.569  1.00  1.69           C  
ATOM   1324  CD  PRO A  87       2.199  40.911  19.284  1.00  1.69           C  
ATOM   1325  HA  PRO A  87      -0.217  40.744  21.175  1.00  1.69           H  
ATOM   1326 1HB  PRO A  87       1.062  43.355  20.255  1.00  1.69           H  
ATOM   1327 2HB  PRO A  87       0.991  42.668  21.881  1.00  1.69           H  
ATOM   1328 1HG  PRO A  87       3.265  42.383  20.497  1.00  1.69           H  
ATOM   1329 2HG  PRO A  87       2.651  41.007  21.418  1.00  1.69           H  
ATOM   1330 1HD  PRO A  87       2.511  41.513  18.425  1.00  1.69           H  
ATOM   1331 2HD  PRO A  87       2.748  39.966  19.365  1.00  1.69           H  
ATOM   1332  N   GLY A  88      -1.233  42.622  18.633  1.00  1.66           N  
ATOM   1333  CA  GLY A  88      -2.364  43.365  18.087  1.00  1.66           C  
ATOM   1334  C   GLY A  88      -3.447  42.490  17.432  1.00  1.66           C  
ATOM   1335  O   GLY A  88      -4.375  43.025  16.823  1.00  1.66           O  
ATOM   1336  H   GLY A  88      -0.454  42.425  18.027  1.00  1.66           H  
ATOM   1337 1HA  GLY A  88      -2.818  43.954  18.884  1.00  1.66           H  
ATOM   1338 2HA  GLY A  88      -1.992  44.077  17.353  1.00  1.66           H  
ATOM   1339  N   GLU A  89      -3.324  41.163  17.533  1.00  1.54           N  
ATOM   1340  CA  GLU A  89      -4.261  40.233  16.890  1.00  1.54           C  
ATOM   1341  C   GLU A  89      -5.029  39.393  17.900  1.00  1.54           C  
ATOM   1342  O   GLU A  89      -4.490  39.058  18.962  1.00  1.54           O  
ATOM   1343  CB  GLU A  89      -3.498  39.265  15.981  1.00  1.54           C  
ATOM   1344  CG  GLU A  89      -2.774  39.898  14.817  1.00  1.54           C  
ATOM   1345  CD  GLU A  89      -2.086  38.874  13.941  1.00  1.54           C  
ATOM   1346  OE1 GLU A  89      -1.199  38.191  14.413  1.00  1.54           O  
ATOM   1347  OE2 GLU A  89      -2.456  38.775  12.784  1.00  1.54           O  
ATOM   1348  H   GLU A  89      -2.544  40.768  18.057  1.00  1.54           H  
ATOM   1349  HA  GLU A  89      -4.981  40.802  16.301  1.00  1.54           H  
ATOM   1350 1HB  GLU A  89      -2.753  38.734  16.575  1.00  1.54           H  
ATOM   1351 2HB  GLU A  89      -4.190  38.517  15.588  1.00  1.54           H  
ATOM   1352 1HG  GLU A  89      -3.498  40.448  14.217  1.00  1.54           H  
ATOM   1353 2HG  GLU A  89      -2.049  40.609  15.198  1.00  1.54           H  
ATOM   1354  N   THR A  90      -6.271  39.012  17.561  1.00  1.38           N  
ATOM   1355  CA  THR A  90      -7.021  38.105  18.425  1.00  1.38           C  
ATOM   1356  C   THR A  90      -6.776  36.661  18.021  1.00  1.38           C  
ATOM   1357  O   THR A  90      -6.276  36.387  16.925  1.00  1.38           O  
ATOM   1358  CB  THR A  90      -8.531  38.379  18.364  1.00  1.38           C  
ATOM   1359  OG1 THR A  90      -9.016  38.105  17.036  1.00  1.38           O  
ATOM   1360  CG2 THR A  90      -8.800  39.828  18.694  1.00  1.38           C  
ATOM   1361  H   THR A  90      -6.709  39.335  16.682  1.00  1.38           H  
ATOM   1362  HA  THR A  90      -6.683  38.237  19.452  1.00  1.38           H  
ATOM   1363  HB  THR A  90      -9.049  37.738  19.074  1.00  1.38           H  
ATOM   1364  HG1 THR A  90      -8.697  38.822  16.432  1.00  1.38           H  
ATOM   1365 1HG2 THR A  90      -9.871  40.023  18.644  1.00  1.38           H  
ATOM   1366 2HG2 THR A  90      -8.436  40.047  19.697  1.00  1.38           H  
ATOM   1367 3HG2 THR A  90      -8.281  40.462  17.970  1.00  1.38           H  
ATOM   1368  N   ARG A  91      -7.173  35.730  18.880  1.00  1.21           N  
ATOM   1369  CA  ARG A  91      -7.038  34.321  18.550  1.00  1.21           C  
ATOM   1370  C   ARG A  91      -7.825  33.985  17.281  1.00  1.21           C  
ATOM   1371  O   ARG A  91      -7.341  33.249  16.424  1.00  1.21           O  
ATOM   1372  CB  ARG A  91      -7.483  33.456  19.718  1.00  1.21           C  
ATOM   1373  CG  ARG A  91      -7.213  31.972  19.555  1.00  1.21           C  
ATOM   1374  CD  ARG A  91      -7.604  31.159  20.776  1.00  1.21           C  
ATOM   1375  NE  ARG A  91      -6.826  31.533  21.974  1.00  1.21           N  
ATOM   1376  CZ  ARG A  91      -5.563  31.117  22.227  1.00  1.21           C  
ATOM   1377  NH1 ARG A  91      -4.955  30.339  21.358  1.00  1.21           N  
ATOM   1378  NH2 ARG A  91      -4.922  31.481  23.337  1.00  1.21           N  
ATOM   1379  H   ARG A  91      -7.569  36.001  19.769  1.00  1.21           H  
ATOM   1380  HA  ARG A  91      -5.981  34.114  18.363  1.00  1.21           H  
ATOM   1381 1HB  ARG A  91      -6.970  33.781  20.620  1.00  1.21           H  
ATOM   1382 2HB  ARG A  91      -8.552  33.590  19.884  1.00  1.21           H  
ATOM   1383 1HG  ARG A  91      -7.775  31.600  18.699  1.00  1.21           H  
ATOM   1384 2HG  ARG A  91      -6.146  31.827  19.377  1.00  1.21           H  
ATOM   1385 1HD  ARG A  91      -8.659  31.316  20.995  1.00  1.21           H  
ATOM   1386 2HD  ARG A  91      -7.436  30.097  20.574  1.00  1.21           H  
ATOM   1387  HE  ARG A  91      -7.270  32.133  22.660  1.00  1.21           H  
ATOM   1388 1HH1 ARG A  91      -5.437  30.062  20.514  1.00  1.21           H  
ATOM   1389 2HH1 ARG A  91      -4.010  30.030  21.529  1.00  1.21           H  
ATOM   1390 1HH2 ARG A  91      -5.358  32.085  24.054  1.00  1.21           H  
ATOM   1391 2HH2 ARG A  91      -3.977  31.175  23.493  1.00  1.21           H  
ATOM   1392  N   LEU A  92      -9.026  34.556  17.145  1.00  1.07           N  
ATOM   1393  CA  LEU A  92      -9.864  34.305  15.975  1.00  1.07           C  
ATOM   1394  C   LEU A  92      -9.204  34.844  14.695  1.00  1.07           C  
ATOM   1395  O   LEU A  92      -9.291  34.222  13.634  1.00  1.07           O  
ATOM   1396  CB  LEU A  92     -11.261  34.893  16.150  1.00  1.07           C  
ATOM   1397  CG  LEU A  92     -12.238  34.521  15.034  1.00  1.07           C  
ATOM   1398  CD1 LEU A  92     -12.348  33.011  14.970  1.00  1.07           C  
ATOM   1399  CD2 LEU A  92     -13.592  35.110  15.327  1.00  1.07           C  
ATOM   1400  H   LEU A  92      -9.366  35.170  17.871  1.00  1.07           H  
ATOM   1401  HA  LEU A  92      -9.979  33.227  15.869  1.00  1.07           H  
ATOM   1402 1HB  LEU A  92     -11.674  34.548  17.094  1.00  1.07           H  
ATOM   1403 2HB  LEU A  92     -11.177  35.982  16.181  1.00  1.07           H  
ATOM   1404  HG  LEU A  92     -11.866  34.892  14.081  1.00  1.07           H  
ATOM   1405 1HD1 LEU A  92     -13.045  32.703  14.199  1.00  1.07           H  
ATOM   1406 2HD1 LEU A  92     -11.378  32.575  14.771  1.00  1.07           H  
ATOM   1407 3HD1 LEU A  92     -12.702  32.681  15.899  1.00  1.07           H  
ATOM   1408 1HD2 LEU A  92     -14.279  34.830  14.530  1.00  1.07           H  
ATOM   1409 2HD2 LEU A  92     -13.954  34.722  16.279  1.00  1.07           H  
ATOM   1410 3HD2 LEU A  92     -13.512  36.196  15.378  1.00  1.07           H  
ATOM   1411  N   ASP A  93      -8.524  35.997  14.785  1.00  0.97           N  
ATOM   1412  CA  ASP A  93      -7.867  36.535  13.588  1.00  0.97           C  
ATOM   1413  C   ASP A  93      -6.769  35.561  13.155  1.00  0.97           C  
ATOM   1414  O   ASP A  93      -6.562  35.320  11.956  1.00  0.97           O  
ATOM   1415  CB  ASP A  93      -7.204  37.878  13.891  1.00  0.97           C  
ATOM   1416  CG  ASP A  93      -8.168  39.007  14.152  1.00  0.97           C  
ATOM   1417  OD1 ASP A  93      -9.152  39.132  13.461  1.00  0.97           O  
ATOM   1418  OD2 ASP A  93      -7.941  39.710  15.140  1.00  0.97           O  
ATOM   1419  H   ASP A  93      -8.493  36.516  15.666  1.00  0.97           H  
ATOM   1420  HA  ASP A  93      -8.598  36.637  12.785  1.00  0.97           H  
ATOM   1421 1HB  ASP A  93      -6.558  37.764  14.762  1.00  0.97           H  
ATOM   1422 2HB  ASP A  93      -6.562  38.156  13.056  1.00  0.97           H  
ATOM   1423  N   LEU A  94      -6.095  34.963  14.144  1.00  0.90           N  
ATOM   1424  CA  LEU A  94      -5.057  33.995  13.846  1.00  0.90           C  
ATOM   1425  C   LEU A  94      -5.672  32.784  13.161  1.00  0.90           C  
ATOM   1426  O   LEU A  94      -5.126  32.293  12.171  1.00  0.90           O  
ATOM   1427  CB  LEU A  94      -4.305  33.526  15.087  1.00  0.90           C  
ATOM   1428  CG  LEU A  94      -3.180  32.572  14.732  1.00  0.90           C  
ATOM   1429  CD1 LEU A  94      -2.205  33.322  13.834  1.00  0.90           C  
ATOM   1430  CD2 LEU A  94      -2.494  32.036  15.960  1.00  0.90           C  
ATOM   1431  H   LEU A  94      -6.294  35.216  15.115  1.00  0.90           H  
ATOM   1432  HA  LEU A  94      -4.344  34.455  13.164  1.00  0.90           H  
ATOM   1433 1HB  LEU A  94      -3.892  34.391  15.610  1.00  0.90           H  
ATOM   1434 2HB  LEU A  94      -4.989  33.006  15.748  1.00  0.90           H  
ATOM   1435  HG  LEU A  94      -3.592  31.734  14.170  1.00  0.90           H  
ATOM   1436 1HD1 LEU A  94      -1.419  32.657  13.548  1.00  0.90           H  
ATOM   1437 2HD1 LEU A  94      -2.718  33.677  12.942  1.00  0.90           H  
ATOM   1438 3HD1 LEU A  94      -1.781  34.172  14.372  1.00  0.90           H  
ATOM   1439 1HD2 LEU A  94      -1.693  31.357  15.654  1.00  0.90           H  
ATOM   1440 2HD2 LEU A  94      -2.079  32.847  16.509  1.00  0.90           H  
ATOM   1441 3HD2 LEU A  94      -3.211  31.500  16.577  1.00  0.90           H  
ATOM   1442  N   VAL A  95      -6.839  32.332  13.656  1.00  0.84           N  
ATOM   1443  CA  VAL A  95      -7.519  31.178  13.070  1.00  0.84           C  
ATOM   1444  C   VAL A  95      -7.789  31.411  11.612  1.00  0.84           C  
ATOM   1445  O   VAL A  95      -7.559  30.532  10.789  1.00  0.84           O  
ATOM   1446  CB  VAL A  95      -8.914  30.942  13.673  1.00  0.84           C  
ATOM   1447  CG1 VAL A  95      -9.624  29.902  12.868  1.00  0.84           C  
ATOM   1448  CG2 VAL A  95      -8.847  30.515  15.046  1.00  0.84           C  
ATOM   1449  H   VAL A  95      -7.229  32.785  14.484  1.00  0.84           H  
ATOM   1450  HA  VAL A  95      -6.891  30.295  13.192  1.00  0.84           H  
ATOM   1451  HB  VAL A  95      -9.474  31.850  13.607  1.00  0.84           H  
ATOM   1452 1HG1 VAL A  95     -10.627  29.750  13.272  1.00  0.84           H  
ATOM   1453 2HG1 VAL A  95      -9.701  30.222  11.831  1.00  0.84           H  
ATOM   1454 3HG1 VAL A  95      -9.061  28.979  12.915  1.00  0.84           H  
ATOM   1455 1HG2 VAL A  95      -9.852  30.376  15.419  1.00  0.84           H  
ATOM   1456 2HG2 VAL A  95      -8.320  29.589  15.076  1.00  0.84           H  
ATOM   1457 3HG2 VAL A  95      -8.344  31.250  15.639  1.00  0.84           H  
ATOM   1458  N   ASP A  96      -8.264  32.605  11.284  1.00  0.80           N  
ATOM   1459  CA  ASP A  96      -8.579  32.931   9.908  1.00  0.80           C  
ATOM   1460  C   ASP A  96      -7.337  32.783   9.044  1.00  0.80           C  
ATOM   1461  O   ASP A  96      -7.341  32.075   8.027  1.00  0.80           O  
ATOM   1462  CB  ASP A  96      -9.118  34.364   9.798  1.00  0.80           C  
ATOM   1463  CG  ASP A  96      -9.629  34.721   8.399  1.00  0.80           C  
ATOM   1464  OD1 ASP A  96      -9.581  33.875   7.517  1.00  0.80           O  
ATOM   1465  OD2 ASP A  96     -10.049  35.834   8.193  1.00  0.80           O  
ATOM   1466  H   ASP A  96      -8.442  33.287  12.026  1.00  0.80           H  
ATOM   1467  HA  ASP A  96      -9.336  32.236   9.548  1.00  0.80           H  
ATOM   1468 1HB  ASP A  96      -9.909  34.520  10.522  1.00  0.80           H  
ATOM   1469 2HB  ASP A  96      -8.321  35.063  10.059  1.00  0.80           H  
ATOM   1470  N   LYS A  97      -6.260  33.457   9.430  1.00  0.77           N  
ATOM   1471  CA  LYS A  97      -5.074  33.412   8.597  1.00  0.77           C  
ATOM   1472  C   LYS A  97      -4.482  32.004   8.507  1.00  0.77           C  
ATOM   1473  O   LYS A  97      -4.119  31.548   7.415  1.00  0.77           O  
ATOM   1474  CB  LYS A  97      -4.044  34.383   9.143  1.00  0.77           C  
ATOM   1475  CG  LYS A  97      -4.435  35.844   8.971  1.00  0.77           C  
ATOM   1476  CD  LYS A  97      -3.401  36.781   9.562  1.00  0.77           C  
ATOM   1477  CE  LYS A  97      -3.822  38.228   9.396  1.00  0.77           C  
ATOM   1478  NZ  LYS A  97      -2.832  39.163   9.992  1.00  0.77           N  
ATOM   1479  H   LYS A  97      -6.281  34.012  10.290  1.00  0.77           H  
ATOM   1480  HA  LYS A  97      -5.354  33.723   7.591  1.00  0.77           H  
ATOM   1481 1HB  LYS A  97      -3.884  34.187  10.210  1.00  0.77           H  
ATOM   1482 2HB  LYS A  97      -3.111  34.221   8.624  1.00  0.77           H  
ATOM   1483 1HG  LYS A  97      -4.556  36.066   7.912  1.00  0.77           H  
ATOM   1484 2HG  LYS A  97      -5.393  36.013   9.474  1.00  0.77           H  
ATOM   1485 1HD  LYS A  97      -3.274  36.567  10.630  1.00  0.77           H  
ATOM   1486 2HD  LYS A  97      -2.449  36.638   9.062  1.00  0.77           H  
ATOM   1487 1HE  LYS A  97      -3.923  38.450   8.336  1.00  0.77           H  
ATOM   1488 2HE  LYS A  97      -4.785  38.379   9.884  1.00  0.77           H  
ATOM   1489 1HZ  LYS A  97      -3.140  40.111   9.867  1.00  0.77           H  
ATOM   1490 2HZ  LYS A  97      -2.732  38.976  11.003  1.00  0.77           H  
ATOM   1491 3HZ  LYS A  97      -1.940  39.040   9.548  1.00  0.77           H  
ATOM   1492  N   ASN A  98      -4.430  31.287   9.631  1.00  0.75           N  
ATOM   1493  CA  ASN A  98      -3.865  29.952   9.599  1.00  0.75           C  
ATOM   1494  C   ASN A  98      -4.765  28.980   8.844  1.00  0.75           C  
ATOM   1495  O   ASN A  98      -4.262  28.097   8.151  1.00  0.75           O  
ATOM   1496  CB  ASN A  98      -3.486  29.462  10.993  1.00  0.75           C  
ATOM   1497  CG  ASN A  98      -2.212  30.134  11.499  1.00  0.75           C  
ATOM   1498  OD1 ASN A  98      -1.487  30.711  10.692  1.00  0.75           O  
ATOM   1499  ND2 ASN A  98      -1.892  30.041  12.770  1.00  0.75           N  
ATOM   1500  H   ASN A  98      -4.763  31.676  10.511  1.00  0.75           H  
ATOM   1501  HA  ASN A  98      -2.936  30.000   9.037  1.00  0.75           H  
ATOM   1502 1HB  ASN A  98      -4.306  29.656  11.695  1.00  0.75           H  
ATOM   1503 2HB  ASN A  98      -3.313  28.392  10.968  1.00  0.75           H  
ATOM   1504 1HD2 ASN A  98      -1.022  30.471  13.128  1.00  0.75           H  
ATOM   1505 2HD2 ASN A  98      -2.500  29.553  13.418  1.00  0.75           H  
ATOM   1506  N   SER A  99      -6.086  29.167   8.910  1.00  0.73           N  
ATOM   1507  CA  SER A  99      -7.010  28.291   8.204  1.00  0.73           C  
ATOM   1508  C   SER A  99      -6.741  28.370   6.715  1.00  0.73           C  
ATOM   1509  O   SER A  99      -6.688  27.341   6.038  1.00  0.73           O  
ATOM   1510  CB  SER A  99      -8.452  28.666   8.487  1.00  0.73           C  
ATOM   1511  OG  SER A  99      -9.343  27.815   7.812  1.00  0.73           O  
ATOM   1512  H   SER A  99      -6.473  29.906   9.489  1.00  0.73           H  
ATOM   1513  HA  SER A  99      -6.842  27.267   8.533  1.00  0.73           H  
ATOM   1514 1HB  SER A  99      -8.647  28.615   9.549  1.00  0.73           H  
ATOM   1515 2HB  SER A  99      -8.625  29.699   8.183  1.00  0.73           H  
ATOM   1516  HG  SER A  99     -10.224  28.067   8.119  1.00  0.73           H  
ATOM   1517  N   LYS A 100      -6.552  29.594   6.200  1.00  0.73           N  
ATOM   1518  CA  LYS A 100      -6.284  29.768   4.777  1.00  0.73           C  
ATOM   1519  C   LYS A 100      -4.953  29.123   4.379  1.00  0.73           C  
ATOM   1520  O   LYS A 100      -4.857  28.464   3.336  1.00  0.73           O  
ATOM   1521  CB  LYS A 100      -6.254  31.255   4.416  1.00  0.73           C  
ATOM   1522  CG  LYS A 100      -7.615  31.969   4.456  1.00  0.73           C  
ATOM   1523  CD  LYS A 100      -7.483  33.409   3.966  1.00  0.73           C  
ATOM   1524  CE  LYS A 100      -8.836  34.119   3.878  1.00  0.73           C  
ATOM   1525  NZ  LYS A 100      -9.383  34.436   5.212  1.00  0.73           N  
ATOM   1526  H   LYS A 100      -6.627  30.415   6.812  1.00  0.73           H  
ATOM   1527  HA  LYS A 100      -7.079  29.281   4.214  1.00  0.73           H  
ATOM   1528 1HB  LYS A 100      -5.597  31.776   5.120  1.00  0.73           H  
ATOM   1529 2HB  LYS A 100      -5.832  31.379   3.420  1.00  0.73           H  
ATOM   1530 1HG  LYS A 100      -8.334  31.436   3.836  1.00  0.73           H  
ATOM   1531 2HG  LYS A 100      -7.987  31.982   5.487  1.00  0.73           H  
ATOM   1532 1HD  LYS A 100      -6.850  33.960   4.667  1.00  0.73           H  
ATOM   1533 2HD  LYS A 100      -7.009  33.422   2.987  1.00  0.73           H  
ATOM   1534 1HE  LYS A 100      -8.715  35.044   3.320  1.00  0.73           H  
ATOM   1535 2HE  LYS A 100      -9.542  33.477   3.353  1.00  0.73           H  
ATOM   1536 1HZ  LYS A 100     -10.264  34.903   5.146  1.00  0.73           H  
ATOM   1537 2HZ  LYS A 100      -9.522  33.590   5.786  1.00  0.73           H  
ATOM   1538 3HZ  LYS A 100      -8.747  35.034   5.716  1.00  0.73           H  
ATOM   1539  N   ILE A 101      -3.936  29.246   5.238  1.00  0.72           N  
ATOM   1540  CA  ILE A 101      -2.642  28.642   4.935  1.00  0.72           C  
ATOM   1541  C   ILE A 101      -2.801  27.121   4.867  1.00  0.72           C  
ATOM   1542  O   ILE A 101      -2.365  26.475   3.904  1.00  0.72           O  
ATOM   1543  CB  ILE A 101      -1.587  29.045   5.990  1.00  0.72           C  
ATOM   1544  CG1 ILE A 101      -1.283  30.556   5.893  1.00  0.72           C  
ATOM   1545  CG2 ILE A 101      -0.334  28.251   5.799  1.00  0.72           C  
ATOM   1546  CD1 ILE A 101      -0.484  31.105   7.082  1.00  0.72           C  
ATOM   1547  H   ILE A 101      -4.052  29.804   6.088  1.00  0.72           H  
ATOM   1548  HA  ILE A 101      -2.310  28.998   3.961  1.00  0.72           H  
ATOM   1549  HB  ILE A 101      -1.981  28.853   6.987  1.00  0.72           H  
ATOM   1550 1HG1 ILE A 101      -0.718  30.741   4.982  1.00  0.72           H  
ATOM   1551 2HG1 ILE A 101      -2.225  31.099   5.831  1.00  0.72           H  
ATOM   1552 1HG2 ILE A 101       0.390  28.542   6.548  1.00  0.72           H  
ATOM   1553 2HG2 ILE A 101      -0.566  27.203   5.910  1.00  0.72           H  
ATOM   1554 3HG2 ILE A 101       0.076  28.436   4.809  1.00  0.72           H  
ATOM   1555 1HD1 ILE A 101      -0.312  32.172   6.943  1.00  0.72           H  
ATOM   1556 2HD1 ILE A 101      -1.045  30.950   8.000  1.00  0.72           H  
ATOM   1557 3HD1 ILE A 101       0.472  30.589   7.151  1.00  0.72           H  
ATOM   1558  N   PHE A 102      -3.486  26.553   5.857  1.00  0.71           N  
ATOM   1559  CA  PHE A 102      -3.745  25.125   5.889  1.00  0.71           C  
ATOM   1560  C   PHE A 102      -4.583  24.642   4.726  1.00  0.71           C  
ATOM   1561  O   PHE A 102      -4.297  23.595   4.161  1.00  0.71           O  
ATOM   1562  CB  PHE A 102      -4.405  24.737   7.202  1.00  0.71           C  
ATOM   1563  CG  PHE A 102      -3.438  24.429   8.270  1.00  0.71           C  
ATOM   1564  CD1 PHE A 102      -2.618  25.396   8.823  1.00  0.71           C  
ATOM   1565  CD2 PHE A 102      -3.361  23.133   8.742  1.00  0.71           C  
ATOM   1566  CE1 PHE A 102      -1.737  25.066   9.810  1.00  0.71           C  
ATOM   1567  CE2 PHE A 102      -2.494  22.802   9.728  1.00  0.71           C  
ATOM   1568  CZ  PHE A 102      -1.673  23.763  10.267  1.00  0.71           C  
ATOM   1569  H   PHE A 102      -3.828  27.135   6.624  1.00  0.71           H  
ATOM   1570  HA  PHE A 102      -2.782  24.616   5.841  1.00  0.71           H  
ATOM   1571 1HB  PHE A 102      -5.040  25.559   7.543  1.00  0.71           H  
ATOM   1572 2HB  PHE A 102      -5.044  23.867   7.053  1.00  0.71           H  
ATOM   1573  HD1 PHE A 102      -2.664  26.416   8.463  1.00  0.71           H  
ATOM   1574  HD2 PHE A 102      -4.010  22.370   8.310  1.00  0.71           H  
ATOM   1575  HE1 PHE A 102      -1.085  25.834  10.226  1.00  0.71           H  
ATOM   1576  HE2 PHE A 102      -2.444  21.780  10.077  1.00  0.71           H  
ATOM   1577  HZ  PHE A 102      -0.966  23.491  11.044  1.00  0.71           H  
ATOM   1578  N   LYS A 103      -5.599  25.393   4.323  1.00  0.71           N  
ATOM   1579  CA  LYS A 103      -6.401  24.928   3.206  1.00  0.71           C  
ATOM   1580  C   LYS A 103      -5.529  24.691   1.981  1.00  0.71           C  
ATOM   1581  O   LYS A 103      -5.585  23.618   1.365  1.00  0.71           O  
ATOM   1582  CB  LYS A 103      -7.494  25.936   2.870  1.00  0.71           C  
ATOM   1583  CG  LYS A 103      -8.426  25.496   1.737  1.00  0.71           C  
ATOM   1584  CD  LYS A 103      -9.523  26.515   1.489  1.00  0.71           C  
ATOM   1585  CE  LYS A 103     -10.435  26.071   0.357  1.00  0.71           C  
ATOM   1586  NZ  LYS A 103     -11.503  27.072   0.074  1.00  0.71           N  
ATOM   1587  H   LYS A 103      -5.838  26.256   4.807  1.00  0.71           H  
ATOM   1588  HA  LYS A 103      -6.856  23.980   3.475  1.00  0.71           H  
ATOM   1589 1HB  LYS A 103      -8.078  26.154   3.757  1.00  0.71           H  
ATOM   1590 2HB  LYS A 103      -7.023  26.875   2.564  1.00  0.71           H  
ATOM   1591 1HG  LYS A 103      -7.839  25.390   0.823  1.00  0.71           H  
ATOM   1592 2HG  LYS A 103      -8.874  24.535   1.967  1.00  0.71           H  
ATOM   1593 1HD  LYS A 103     -10.113  26.647   2.396  1.00  0.71           H  
ATOM   1594 2HD  LYS A 103      -9.069  27.472   1.227  1.00  0.71           H  
ATOM   1595 1HE  LYS A 103      -9.839  25.923  -0.542  1.00  0.71           H  
ATOM   1596 2HE  LYS A 103     -10.902  25.123   0.632  1.00  0.71           H  
ATOM   1597 1HZ  LYS A 103     -12.084  26.738  -0.680  1.00  0.71           H  
ATOM   1598 2HZ  LYS A 103     -12.070  27.208   0.899  1.00  0.71           H  
ATOM   1599 3HZ  LYS A 103     -11.080  27.949  -0.191  1.00  0.71           H  
ATOM   1600  N   ASP A 104      -4.676  25.668   1.645  1.00  0.69           N  
ATOM   1601  CA  ASP A 104      -3.811  25.503   0.479  1.00  0.69           C  
ATOM   1602  C   ASP A 104      -2.815  24.345   0.624  1.00  0.69           C  
ATOM   1603  O   ASP A 104      -2.606  23.571  -0.321  1.00  0.69           O  
ATOM   1604  CB  ASP A 104      -3.044  26.803   0.212  1.00  0.69           C  
ATOM   1605  CG  ASP A 104      -3.916  27.917  -0.383  1.00  0.69           C  
ATOM   1606  OD1 ASP A 104      -5.009  27.630  -0.825  1.00  0.69           O  
ATOM   1607  OD2 ASP A 104      -3.470  29.042  -0.410  1.00  0.69           O  
ATOM   1608  H   ASP A 104      -4.646  26.531   2.198  1.00  0.69           H  
ATOM   1609  HA  ASP A 104      -4.444  25.295  -0.381  1.00  0.69           H  
ATOM   1610 1HB  ASP A 104      -2.624  27.163   1.159  1.00  0.69           H  
ATOM   1611 2HB  ASP A 104      -2.212  26.604  -0.459  1.00  0.69           H  
ATOM   1612  N   ILE A 105      -2.235  24.191   1.813  1.00  0.68           N  
ATOM   1613  CA  ILE A 105      -1.253  23.134   2.032  1.00  0.68           C  
ATOM   1614  C   ILE A 105      -1.845  21.756   2.006  1.00  0.68           C  
ATOM   1615  O   ILE A 105      -1.362  20.868   1.303  1.00  0.68           O  
ATOM   1616  CB  ILE A 105      -0.567  23.303   3.377  1.00  0.68           C  
ATOM   1617  CG1 ILE A 105       0.252  24.515   3.360  1.00  0.68           C  
ATOM   1618  CG2 ILE A 105       0.247  22.095   3.706  1.00  0.68           C  
ATOM   1619  CD1 ILE A 105       0.696  24.863   4.677  1.00  0.68           C  
ATOM   1620  H   ILE A 105      -2.445  24.850   2.570  1.00  0.68           H  
ATOM   1621  HA  ILE A 105      -0.503  23.199   1.244  1.00  0.68           H  
ATOM   1622  HB  ILE A 105      -1.325  23.444   4.149  1.00  0.68           H  
ATOM   1623 1HG1 ILE A 105       1.121  24.361   2.723  1.00  0.68           H  
ATOM   1624 2HG1 ILE A 105      -0.331  25.340   2.957  1.00  0.68           H  
ATOM   1625 1HG2 ILE A 105       0.715  22.253   4.658  1.00  0.68           H  
ATOM   1626 2HG2 ILE A 105      -0.380  21.210   3.747  1.00  0.68           H  
ATOM   1627 3HG2 ILE A 105       0.993  21.967   2.949  1.00  0.68           H  
ATOM   1628 1HD1 ILE A 105       1.289  25.767   4.611  1.00  0.68           H  
ATOM   1629 2HD1 ILE A 105      -0.168  25.029   5.318  1.00  0.68           H  
ATOM   1630 3HD1 ILE A 105       1.295  24.049   5.077  1.00  0.68           H  
ATOM   1631  N   ILE A 106      -2.919  21.578   2.745  1.00  0.66           N  
ATOM   1632  CA  ILE A 106      -3.546  20.291   2.866  1.00  0.66           C  
ATOM   1633  C   ILE A 106      -4.065  19.858   1.514  1.00  0.66           C  
ATOM   1634  O   ILE A 106      -3.917  18.698   1.126  1.00  0.66           O  
ATOM   1635  CB  ILE A 106      -4.645  20.341   3.920  1.00  0.66           C  
ATOM   1636  CG1 ILE A 106      -4.014  20.677   5.297  1.00  0.66           C  
ATOM   1637  CG2 ILE A 106      -5.397  19.038   3.976  1.00  0.66           C  
ATOM   1638  CD1 ILE A 106      -2.986  19.722   5.734  1.00  0.66           C  
ATOM   1639  H   ILE A 106      -3.306  22.362   3.269  1.00  0.66           H  
ATOM   1640  HA  ILE A 106      -2.795  19.569   3.190  1.00  0.66           H  
ATOM   1641  HB  ILE A 106      -5.339  21.150   3.672  1.00  0.66           H  
ATOM   1642 1HG1 ILE A 106      -3.547  21.647   5.263  1.00  0.66           H  
ATOM   1643 2HG1 ILE A 106      -4.805  20.696   6.043  1.00  0.66           H  
ATOM   1644 1HG2 ILE A 106      -6.180  19.112   4.735  1.00  0.66           H  
ATOM   1645 2HG2 ILE A 106      -5.847  18.838   3.004  1.00  0.66           H  
ATOM   1646 3HG2 ILE A 106      -4.711  18.235   4.234  1.00  0.66           H  
ATOM   1647 1HD1 ILE A 106      -2.622  20.021   6.702  1.00  0.66           H  
ATOM   1648 2HD1 ILE A 106      -3.420  18.742   5.799  1.00  0.66           H  
ATOM   1649 3HD1 ILE A 106      -2.167  19.709   5.019  1.00  0.66           H  
ATOM   1650  N   THR A 107      -4.636  20.799   0.757  1.00  0.65           N  
ATOM   1651  CA  THR A 107      -5.111  20.466  -0.567  1.00  0.65           C  
ATOM   1652  C   THR A 107      -3.973  19.908  -1.415  1.00  0.65           C  
ATOM   1653  O   THR A 107      -4.136  18.858  -2.043  1.00  0.65           O  
ATOM   1654  CB  THR A 107      -5.690  21.707  -1.275  1.00  0.65           C  
ATOM   1655  OG1 THR A 107      -6.812  22.206  -0.541  1.00  0.65           O  
ATOM   1656  CG2 THR A 107      -6.109  21.360  -2.688  1.00  0.65           C  
ATOM   1657  H   THR A 107      -4.761  21.754   1.096  1.00  0.65           H  
ATOM   1658  HA  THR A 107      -5.886  19.706  -0.481  1.00  0.65           H  
ATOM   1659  HB  THR A 107      -4.925  22.487  -1.312  1.00  0.65           H  
ATOM   1660  HG1 THR A 107      -6.482  22.593   0.300  1.00  0.65           H  
ATOM   1661 1HG2 THR A 107      -6.504  22.249  -3.175  1.00  0.65           H  
ATOM   1662 2HG2 THR A 107      -5.241  20.996  -3.243  1.00  0.65           H  
ATOM   1663 3HG2 THR A 107      -6.874  20.587  -2.663  1.00  0.65           H  
ATOM   1664  N   ASN A 108      -2.811  20.575  -1.415  1.00  0.64           N  
ATOM   1665  CA  ASN A 108      -1.678  20.127  -2.220  1.00  0.64           C  
ATOM   1666  C   ASN A 108      -1.058  18.802  -1.738  1.00  0.64           C  
ATOM   1667  O   ASN A 108      -0.671  17.946  -2.552  1.00  0.64           O  
ATOM   1668  CB  ASN A 108      -0.655  21.235  -2.262  1.00  0.64           C  
ATOM   1669  CG  ASN A 108      -1.102  22.366  -3.138  1.00  0.64           C  
ATOM   1670  OD1 ASN A 108      -1.911  22.165  -4.055  1.00  0.64           O  
ATOM   1671  ND2 ASN A 108      -0.620  23.552  -2.880  1.00  0.64           N  
ATOM   1672  H   ASN A 108      -2.721  21.441  -0.875  1.00  0.64           H  
ATOM   1673  HA  ASN A 108      -2.035  19.961  -3.235  1.00  0.64           H  
ATOM   1674 1HB  ASN A 108      -0.475  21.610  -1.248  1.00  0.64           H  
ATOM   1675 2HB  ASN A 108       0.280  20.845  -2.642  1.00  0.64           H  
ATOM   1676 1HD2 ASN A 108      -0.901  24.335  -3.433  1.00  0.64           H  
ATOM   1677 2HD2 ASN A 108       0.008  23.686  -2.115  1.00  0.64           H  
ATOM   1678  N   VAL A 109      -1.014  18.595  -0.422  1.00  0.64           N  
ATOM   1679  CA  VAL A 109      -0.455  17.361   0.124  1.00  0.64           C  
ATOM   1680  C   VAL A 109      -1.310  16.156  -0.280  1.00  0.64           C  
ATOM   1681  O   VAL A 109      -0.799  15.105  -0.697  1.00  0.64           O  
ATOM   1682  CB  VAL A 109      -0.363  17.441   1.662  1.00  0.64           C  
ATOM   1683  CG1 VAL A 109       0.007  16.103   2.198  1.00  0.64           C  
ATOM   1684  CG2 VAL A 109       0.695  18.425   2.084  1.00  0.64           C  
ATOM   1685  H   VAL A 109      -1.338  19.328   0.211  1.00  0.64           H  
ATOM   1686  HA  VAL A 109       0.550  17.230  -0.277  1.00  0.64           H  
ATOM   1687  HB  VAL A 109      -1.330  17.741   2.065  1.00  0.64           H  
ATOM   1688 1HG1 VAL A 109       0.083  16.127   3.263  1.00  0.64           H  
ATOM   1689 2HG1 VAL A 109      -0.751  15.413   1.910  1.00  0.64           H  
ATOM   1690 3HG1 VAL A 109       0.953  15.806   1.787  1.00  0.64           H  
ATOM   1691 1HG2 VAL A 109       0.734  18.460   3.166  1.00  0.64           H  
ATOM   1692 2HG2 VAL A 109       1.649  18.104   1.693  1.00  0.64           H  
ATOM   1693 3HG2 VAL A 109       0.466  19.405   1.704  1.00  0.64           H  
ATOM   1694  N   VAL A 110      -2.620  16.319  -0.158  1.00  0.64           N  
ATOM   1695  CA  VAL A 110      -3.558  15.266  -0.489  1.00  0.64           C  
ATOM   1696  C   VAL A 110      -3.685  15.074  -1.995  1.00  0.64           C  
ATOM   1697  O   VAL A 110      -3.705  13.941  -2.476  1.00  0.64           O  
ATOM   1698  CB  VAL A 110      -4.899  15.552   0.169  1.00  0.64           C  
ATOM   1699  CG1 VAL A 110      -5.937  14.541  -0.261  1.00  0.64           C  
ATOM   1700  CG2 VAL A 110      -4.673  15.510   1.666  1.00  0.64           C  
ATOM   1701  H   VAL A 110      -2.987  17.208   0.194  1.00  0.64           H  
ATOM   1702  HA  VAL A 110      -3.184  14.335  -0.060  1.00  0.64           H  
ATOM   1703  HB  VAL A 110      -5.256  16.545  -0.127  1.00  0.64           H  
ATOM   1704 1HG1 VAL A 110      -6.887  14.764   0.233  1.00  0.64           H  
ATOM   1705 2HG1 VAL A 110      -6.068  14.594  -1.340  1.00  0.64           H  
ATOM   1706 3HG1 VAL A 110      -5.607  13.540   0.019  1.00  0.64           H  
ATOM   1707 1HG2 VAL A 110      -5.583  15.708   2.168  1.00  0.64           H  
ATOM   1708 2HG2 VAL A 110      -4.308  14.527   1.949  1.00  0.64           H  
ATOM   1709 3HG2 VAL A 110      -3.939  16.261   1.930  1.00  0.64           H  
ATOM   1710  N   SER A 111      -3.739  16.172  -2.761  1.00  0.65           N  
ATOM   1711  CA  SER A 111      -3.845  16.099  -4.219  1.00  0.65           C  
ATOM   1712  C   SER A 111      -2.661  15.347  -4.829  1.00  0.65           C  
ATOM   1713  O   SER A 111      -2.797  14.708  -5.873  1.00  0.65           O  
ATOM   1714  CB  SER A 111      -3.900  17.490  -4.815  1.00  0.65           C  
ATOM   1715  OG  SER A 111      -5.063  18.159  -4.416  1.00  0.65           O  
ATOM   1716  H   SER A 111      -3.729  17.095  -2.335  1.00  0.65           H  
ATOM   1717  HA  SER A 111      -4.762  15.567  -4.471  1.00  0.65           H  
ATOM   1718 1HB  SER A 111      -3.025  18.055  -4.496  1.00  0.65           H  
ATOM   1719 2HB  SER A 111      -3.869  17.421  -5.900  1.00  0.65           H  
ATOM   1720  HG  SER A 111      -4.947  18.306  -3.453  1.00  0.65           H  
ATOM   1721  N   SER A 112      -1.517  15.368  -4.136  1.00  0.66           N  
ATOM   1722  CA  SER A 112      -0.312  14.681  -4.571  1.00  0.66           C  
ATOM   1723  C   SER A 112      -0.369  13.166  -4.317  1.00  0.66           C  
ATOM   1724  O   SER A 112       0.497  12.422  -4.778  1.00  0.66           O  
ATOM   1725  CB  SER A 112       0.880  15.268  -3.857  1.00  0.66           C  
ATOM   1726  OG  SER A 112       1.067  16.612  -4.218  1.00  0.66           O  
ATOM   1727  H   SER A 112      -1.453  15.953  -3.302  1.00  0.66           H  
ATOM   1728  HA  SER A 112      -0.196  14.845  -5.642  1.00  0.66           H  
ATOM   1729 1HB  SER A 112       0.736  15.201  -2.779  1.00  0.66           H  
ATOM   1730 2HB  SER A 112       1.761  14.690  -4.097  1.00  0.66           H  
ATOM   1731  HG  SER A 112       0.370  17.115  -3.737  1.00  0.66           H  
ATOM   1732  N   GLY A 113      -1.386  12.699  -3.589  1.00  0.67           N  
ATOM   1733  CA  GLY A 113      -1.532  11.282  -3.289  1.00  0.67           C  
ATOM   1734  C   GLY A 113      -1.266  10.878  -1.837  1.00  0.67           C  
ATOM   1735  O   GLY A 113      -1.249   9.686  -1.530  1.00  0.67           O  
ATOM   1736  H   GLY A 113      -2.102  13.331  -3.242  1.00  0.67           H  
ATOM   1737 1HA  GLY A 113      -2.548  10.985  -3.551  1.00  0.67           H  
ATOM   1738 2HA  GLY A 113      -0.874  10.711  -3.942  1.00  0.67           H  
ATOM   1739  N   PHE A 114      -1.064  11.831  -0.930  1.00  0.68           N  
ATOM   1740  CA  PHE A 114      -0.840  11.450   0.458  1.00  0.68           C  
ATOM   1741  C   PHE A 114      -2.055  10.765   1.069  1.00  0.68           C  
ATOM   1742  O   PHE A 114      -3.189  11.213   0.895  1.00  0.68           O  
ATOM   1743  CB  PHE A 114      -0.439  12.657   1.280  1.00  0.68           C  
ATOM   1744  CG  PHE A 114      -0.189  12.406   2.743  1.00  0.68           C  
ATOM   1745  CD1 PHE A 114       0.842  11.600   3.158  1.00  0.68           C  
ATOM   1746  CD2 PHE A 114      -0.952  13.040   3.711  1.00  0.68           C  
ATOM   1747  CE1 PHE A 114       1.080  11.412   4.494  1.00  0.68           C  
ATOM   1748  CE2 PHE A 114      -0.694  12.856   5.046  1.00  0.68           C  
ATOM   1749  CZ  PHE A 114       0.316  12.043   5.427  1.00  0.68           C  
ATOM   1750  H   PHE A 114      -1.070  12.824  -1.167  1.00  0.68           H  
ATOM   1751  HA  PHE A 114      -0.003  10.745   0.482  1.00  0.68           H  
ATOM   1752 1HB  PHE A 114       0.456  13.111   0.849  1.00  0.68           H  
ATOM   1753 2HB  PHE A 114      -1.238  13.376   1.203  1.00  0.68           H  
ATOM   1754  HD1 PHE A 114       1.471  11.101   2.414  1.00  0.68           H  
ATOM   1755  HD2 PHE A 114      -1.759  13.700   3.401  1.00  0.68           H  
ATOM   1756  HE1 PHE A 114       1.892  10.770   4.815  1.00  0.68           H  
ATOM   1757  HE2 PHE A 114      -1.291  13.361   5.802  1.00  0.68           H  
ATOM   1758  HZ  PHE A 114       0.531  11.899   6.472  1.00  0.68           H  
ATOM   1759  N   ASP A 115      -1.802   9.665   1.775  1.00  0.67           N  
ATOM   1760  CA  ASP A 115      -2.816   8.887   2.483  1.00  0.67           C  
ATOM   1761  C   ASP A 115      -2.280   8.346   3.793  1.00  0.67           C  
ATOM   1762  O   ASP A 115      -2.566   7.204   4.164  1.00  0.67           O  
ATOM   1763  CB  ASP A 115      -3.317   7.722   1.615  1.00  0.67           C  
ATOM   1764  CG  ASP A 115      -4.606   6.976   2.165  1.00  0.67           C  
ATOM   1765  OD1 ASP A 115      -5.379   7.539   2.938  1.00  0.67           O  
ATOM   1766  OD2 ASP A 115      -4.767   5.835   1.827  1.00  0.67           O  
ATOM   1767  H   ASP A 115      -0.840   9.356   1.831  1.00  0.67           H  
ATOM   1768  HA  ASP A 115      -3.659   9.541   2.704  1.00  0.67           H  
ATOM   1769 1HB  ASP A 115      -3.541   8.101   0.614  1.00  0.67           H  
ATOM   1770 2HB  ASP A 115      -2.517   6.989   1.505  1.00  0.67           H  
ATOM   1771  N   GLY A 116      -1.513   9.163   4.488  1.00  0.65           N  
ATOM   1772  CA  GLY A 116      -0.925   8.804   5.770  1.00  0.65           C  
ATOM   1773  C   GLY A 116      -1.574   9.597   6.892  1.00  0.65           C  
ATOM   1774  O   GLY A 116      -2.783   9.817   6.893  1.00  0.65           O  
ATOM   1775  H   GLY A 116      -1.324  10.086   4.118  1.00  0.65           H  
ATOM   1776 1HA  GLY A 116      -1.049   7.738   5.951  1.00  0.65           H  
ATOM   1777 2HA  GLY A 116       0.144   8.998   5.745  1.00  0.65           H  
ATOM   1778  N   ILE A 117      -0.770   9.993   7.860  1.00  0.64           N  
ATOM   1779  CA  ILE A 117      -1.269  10.727   9.013  1.00  0.64           C  
ATOM   1780  C   ILE A 117      -0.782  12.156   9.065  1.00  0.64           C  
ATOM   1781  O   ILE A 117       0.401  12.416   8.847  1.00  0.64           O  
ATOM   1782  CB  ILE A 117      -0.900   9.996  10.313  1.00  0.64           C  
ATOM   1783  CG1 ILE A 117      -1.606   8.670  10.314  1.00  0.64           C  
ATOM   1784  CG2 ILE A 117      -1.272  10.829  11.563  1.00  0.64           C  
ATOM   1785  CD1 ILE A 117      -1.135   7.773  11.339  1.00  0.64           C  
ATOM   1786  H   ILE A 117       0.223   9.764   7.789  1.00  0.64           H  
ATOM   1787  HA  ILE A 117      -2.352  10.749   8.947  1.00  0.64           H  
ATOM   1788  HB  ILE A 117       0.169   9.794  10.321  1.00  0.64           H  
ATOM   1789 1HG1 ILE A 117      -2.663   8.850  10.477  1.00  0.64           H  
ATOM   1790 2HG1 ILE A 117      -1.484   8.180   9.354  1.00  0.64           H  
ATOM   1791 1HG2 ILE A 117      -1.016  10.280  12.455  1.00  0.64           H  
ATOM   1792 2HG2 ILE A 117      -0.734  11.775  11.556  1.00  0.64           H  
ATOM   1793 3HG2 ILE A 117      -2.336  11.026  11.571  1.00  0.64           H  
ATOM   1794 1HD1 ILE A 117      -1.702   6.863  11.279  1.00  0.64           H  
ATOM   1795 2HD1 ILE A 117      -0.098   7.562  11.159  1.00  0.64           H  
ATOM   1796 3HD1 ILE A 117      -1.256   8.225  12.311  1.00  0.64           H  
ATOM   1797  N   PHE A 118      -1.706  13.080   9.291  1.00  0.63           N  
ATOM   1798  CA  PHE A 118      -1.299  14.462   9.450  1.00  0.63           C  
ATOM   1799  C   PHE A 118      -1.128  14.776  10.918  1.00  0.63           C  
ATOM   1800  O   PHE A 118      -1.943  14.338  11.740  1.00  0.63           O  
ATOM   1801  CB  PHE A 118      -2.299  15.490   8.898  1.00  0.63           C  
ATOM   1802  CG  PHE A 118      -2.386  15.695   7.426  1.00  0.63           C  
ATOM   1803  CD1 PHE A 118      -3.419  15.185   6.664  1.00  0.63           C  
ATOM   1804  CD2 PHE A 118      -1.418  16.459   6.806  1.00  0.63           C  
ATOM   1805  CE1 PHE A 118      -3.470  15.446   5.310  1.00  0.63           C  
ATOM   1806  CE2 PHE A 118      -1.469  16.711   5.472  1.00  0.63           C  
ATOM   1807  CZ  PHE A 118      -2.496  16.207   4.720  1.00  0.63           C  
ATOM   1808  H   PHE A 118      -2.673  12.785   9.438  1.00  0.63           H  
ATOM   1809  HA  PHE A 118      -0.352  14.601   8.946  1.00  0.63           H  
ATOM   1810 1HB  PHE A 118      -3.291  15.211   9.241  1.00  0.63           H  
ATOM   1811 2HB  PHE A 118      -2.079  16.459   9.350  1.00  0.63           H  
ATOM   1812  HD1 PHE A 118      -4.196  14.588   7.137  1.00  0.63           H  
ATOM   1813  HD2 PHE A 118      -0.601  16.870   7.409  1.00  0.63           H  
ATOM   1814  HE1 PHE A 118      -4.283  15.051   4.711  1.00  0.63           H  
ATOM   1815  HE2 PHE A 118      -0.702  17.322   5.010  1.00  0.63           H  
ATOM   1816  HZ  PHE A 118      -2.537  16.415   3.661  1.00  0.63           H  
ATOM   1817  N   VAL A 119      -0.110  15.565  11.233  1.00  0.63           N  
ATOM   1818  CA  VAL A 119       0.065  16.038  12.592  1.00  0.63           C  
ATOM   1819  C   VAL A 119       0.071  17.565  12.553  1.00  0.63           C  
ATOM   1820  O   VAL A 119       0.812  18.175  11.782  1.00  0.63           O  
ATOM   1821  CB  VAL A 119       1.334  15.483  13.271  1.00  0.63           C  
ATOM   1822  CG1 VAL A 119       1.432  16.046  14.702  1.00  0.63           C  
ATOM   1823  CG2 VAL A 119       1.294  13.935  13.293  1.00  0.63           C  
ATOM   1824  H   VAL A 119       0.541  15.839  10.498  1.00  0.63           H  
ATOM   1825  HA  VAL A 119      -0.769  15.693  13.171  1.00  0.63           H  
ATOM   1826  HB  VAL A 119       2.193  15.814  12.732  1.00  0.63           H  
ATOM   1827 1HG1 VAL A 119       2.318  15.661  15.185  1.00  0.63           H  
ATOM   1828 2HG1 VAL A 119       1.478  17.135  14.673  1.00  0.63           H  
ATOM   1829 3HG1 VAL A 119       0.550  15.734  15.273  1.00  0.63           H  
ATOM   1830 1HG2 VAL A 119       2.195  13.550  13.771  1.00  0.63           H  
ATOM   1831 2HG2 VAL A 119       0.415  13.602  13.851  1.00  0.63           H  
ATOM   1832 3HG2 VAL A 119       1.238  13.557  12.275  1.00  0.63           H  
ATOM   1833  N   VAL A 120      -0.789  18.176  13.349  1.00  0.65           N  
ATOM   1834  CA  VAL A 120      -0.920  19.626  13.334  1.00  0.65           C  
ATOM   1835  C   VAL A 120      -0.243  20.326  14.502  1.00  0.65           C  
ATOM   1836  O   VAL A 120      -0.468  20.015  15.679  1.00  0.65           O  
ATOM   1837  CB  VAL A 120      -2.403  20.002  13.277  1.00  0.65           C  
ATOM   1838  CG1 VAL A 120      -2.567  21.506  13.336  1.00  0.65           C  
ATOM   1839  CG2 VAL A 120      -3.023  19.411  12.003  1.00  0.65           C  
ATOM   1840  H   VAL A 120      -1.371  17.602  13.958  1.00  0.65           H  
ATOM   1841  HA  VAL A 120      -0.458  19.996  12.417  1.00  0.65           H  
ATOM   1842  HB  VAL A 120      -2.918  19.601  14.135  1.00  0.65           H  
ATOM   1843 1HG1 VAL A 120      -3.620  21.722  13.307  1.00  0.65           H  
ATOM   1844 2HG1 VAL A 120      -2.143  21.897  14.258  1.00  0.65           H  
ATOM   1845 3HG1 VAL A 120      -2.074  21.959  12.497  1.00  0.65           H  
ATOM   1846 1HG2 VAL A 120      -4.073  19.668  11.954  1.00  0.65           H  
ATOM   1847 2HG2 VAL A 120      -2.516  19.808  11.130  1.00  0.65           H  
ATOM   1848 3HG2 VAL A 120      -2.917  18.324  12.018  1.00  0.65           H  
ATOM   1849  N   ALA A 121       0.605  21.290  14.172  1.00  0.67           N  
ATOM   1850  CA  ALA A 121       1.363  22.016  15.170  1.00  0.67           C  
ATOM   1851  C   ALA A 121       1.381  23.500  14.859  1.00  0.67           C  
ATOM   1852  O   ALA A 121       2.439  24.117  14.731  1.00  0.67           O  
ATOM   1853  CB  ALA A 121       2.750  21.466  15.230  1.00  0.67           C  
ATOM   1854  H   ALA A 121       0.780  21.516  13.189  1.00  0.67           H  
ATOM   1855  HA  ALA A 121       0.881  21.886  16.139  1.00  0.67           H  
ATOM   1856 1HB  ALA A 121       3.318  21.994  15.980  1.00  0.67           H  
ATOM   1857 2HB  ALA A 121       2.696  20.412  15.481  1.00  0.67           H  
ATOM   1858 3HB  ALA A 121       3.199  21.585  14.268  1.00  0.67           H  
ATOM   1859  N   SER A 122       0.185  24.053  14.743  1.00  0.69           N  
ATOM   1860  CA  SER A 122      -0.052  25.453  14.439  1.00  0.69           C  
ATOM   1861  C   SER A 122      -1.304  25.886  15.166  1.00  0.69           C  
ATOM   1862  O   SER A 122      -2.277  25.142  15.232  1.00  0.69           O  
ATOM   1863  CB  SER A 122      -0.231  25.663  12.972  1.00  0.69           C  
ATOM   1864  OG  SER A 122      -0.530  26.996  12.707  1.00  0.69           O  
ATOM   1865  H   SER A 122      -0.617  23.456  14.873  1.00  0.69           H  
ATOM   1866  HA  SER A 122       0.789  26.049  14.796  1.00  0.69           H  
ATOM   1867 1HB  SER A 122       0.665  25.354  12.424  1.00  0.69           H  
ATOM   1868 2HB  SER A 122      -1.050  25.049  12.654  1.00  0.69           H  
ATOM   1869  HG  SER A 122      -1.287  27.204  13.277  1.00  0.69           H  
ATOM   1870  N   ASN A 123      -1.265  27.077  15.732  1.00  0.71           N  
ATOM   1871  CA  ASN A 123      -2.366  27.556  16.545  1.00  0.71           C  
ATOM   1872  C   ASN A 123      -3.567  28.205  15.835  1.00  0.71           C  
ATOM   1873  O   ASN A 123      -3.450  28.774  14.750  1.00  0.71           O  
ATOM   1874  CB  ASN A 123      -1.820  28.519  17.575  1.00  0.71           C  
ATOM   1875  CG  ASN A 123      -0.985  27.818  18.582  1.00  0.71           C  
ATOM   1876  OD1 ASN A 123      -1.397  26.786  19.112  1.00  0.71           O  
ATOM   1877  ND2 ASN A 123       0.177  28.345  18.858  1.00  0.71           N  
ATOM   1878  H   ASN A 123      -0.436  27.651  15.621  1.00  0.71           H  
ATOM   1879  HA  ASN A 123      -2.709  26.690  17.090  1.00  0.71           H  
ATOM   1880 1HB  ASN A 123      -1.214  29.280  17.081  1.00  0.71           H  
ATOM   1881 2HB  ASN A 123      -2.640  29.027  18.082  1.00  0.71           H  
ATOM   1882 1HD2 ASN A 123       0.779  27.911  19.530  1.00  0.71           H  
ATOM   1883 2HD2 ASN A 123       0.466  29.185  18.399  1.00  0.71           H  
ATOM   1884  N   PRO A 124      -4.747  28.095  16.461  1.00  0.70           N  
ATOM   1885  CA  PRO A 124      -5.171  27.151  17.496  1.00  0.70           C  
ATOM   1886  C   PRO A 124      -5.129  25.740  16.926  1.00  0.70           C  
ATOM   1887  O   PRO A 124      -5.606  25.522  15.809  1.00  0.70           O  
ATOM   1888  CB  PRO A 124      -6.573  27.631  17.830  1.00  0.70           C  
ATOM   1889  CG  PRO A 124      -6.581  29.065  17.386  1.00  0.70           C  
ATOM   1890  CD  PRO A 124      -5.730  29.074  16.129  1.00  0.70           C  
ATOM   1891  HA  PRO A 124      -4.519  27.240  18.374  1.00  0.70           H  
ATOM   1892 1HB  PRO A 124      -7.322  27.012  17.321  1.00  0.70           H  
ATOM   1893 2HB  PRO A 124      -6.755  27.516  18.913  1.00  0.70           H  
ATOM   1894 1HG  PRO A 124      -7.603  29.417  17.267  1.00  0.70           H  
ATOM   1895 2HG  PRO A 124      -6.131  29.675  18.165  1.00  0.70           H  
ATOM   1896 1HD  PRO A 124      -6.279  28.732  15.248  1.00  0.70           H  
ATOM   1897 2HD  PRO A 124      -5.260  30.059  15.965  1.00  0.70           H  
ATOM   1898  N   VAL A 125      -4.672  24.771  17.700  1.00  0.69           N  
ATOM   1899  CA  VAL A 125      -4.541  23.437  17.137  1.00  0.69           C  
ATOM   1900  C   VAL A 125      -5.866  22.735  16.918  1.00  0.69           C  
ATOM   1901  O   VAL A 125      -6.052  22.085  15.889  1.00  0.69           O  
ATOM   1902  CB  VAL A 125      -3.625  22.546  17.971  1.00  0.69           C  
ATOM   1903  CG1 VAL A 125      -3.670  21.169  17.400  1.00  0.69           C  
ATOM   1904  CG2 VAL A 125      -2.188  23.085  17.944  1.00  0.69           C  
ATOM   1905  H   VAL A 125      -4.372  24.967  18.655  1.00  0.69           H  
ATOM   1906  HA  VAL A 125      -4.058  23.545  16.164  1.00  0.69           H  
ATOM   1907  HB  VAL A 125      -3.990  22.507  18.990  1.00  0.69           H  
ATOM   1908 1HG1 VAL A 125      -3.060  20.524  17.962  1.00  0.69           H  
ATOM   1909 2HG1 VAL A 125      -4.698  20.803  17.429  1.00  0.69           H  
ATOM   1910 3HG1 VAL A 125      -3.320  21.188  16.369  1.00  0.69           H  
ATOM   1911 1HG2 VAL A 125      -1.541  22.442  18.535  1.00  0.69           H  
ATOM   1912 2HG2 VAL A 125      -1.832  23.114  16.916  1.00  0.69           H  
ATOM   1913 3HG2 VAL A 125      -2.175  24.096  18.363  1.00  0.69           H  
ATOM   1914  N   ASP A 126      -6.797  22.836  17.871  1.00  0.67           N  
ATOM   1915  CA  ASP A 126      -8.066  22.129  17.704  1.00  0.67           C  
ATOM   1916  C   ASP A 126      -8.790  22.573  16.432  1.00  0.67           C  
ATOM   1917  O   ASP A 126      -9.411  21.756  15.743  1.00  0.67           O  
ATOM   1918  CB  ASP A 126      -8.991  22.319  18.918  1.00  0.67           C  
ATOM   1919  CG  ASP A 126      -8.517  21.533  20.199  1.00  0.67           C  
ATOM   1920  OD1 ASP A 126      -7.641  20.755  20.038  1.00  0.67           O  
ATOM   1921  OD2 ASP A 126      -9.075  21.649  21.284  1.00  0.67           O  
ATOM   1922  H   ASP A 126      -6.615  23.389  18.696  1.00  0.67           H  
ATOM   1923  HA  ASP A 126      -7.853  21.064  17.611  1.00  0.67           H  
ATOM   1924 1HB  ASP A 126      -9.080  23.377  19.152  1.00  0.67           H  
ATOM   1925 2HB  ASP A 126      -9.971  21.978  18.646  1.00  0.67           H  
ATOM   1926  N   ILE A 127      -8.682  23.857  16.089  1.00  0.65           N  
ATOM   1927  CA  ILE A 127      -9.361  24.336  14.904  1.00  0.65           C  
ATOM   1928  C   ILE A 127      -8.582  23.901  13.680  1.00  0.65           C  
ATOM   1929  O   ILE A 127      -9.163  23.397  12.728  1.00  0.65           O  
ATOM   1930  CB  ILE A 127      -9.542  25.847  14.897  1.00  0.65           C  
ATOM   1931  CG1 ILE A 127     -10.382  26.220  16.020  1.00  0.65           C  
ATOM   1932  CG2 ILE A 127     -10.247  26.238  13.617  1.00  0.65           C  
ATOM   1933  CD1 ILE A 127     -10.442  27.644  16.287  1.00  0.65           C  
ATOM   1934  H   ILE A 127      -8.140  24.493  16.657  1.00  0.65           H  
ATOM   1935  HA  ILE A 127     -10.351  23.881  14.859  1.00  0.65           H  
ATOM   1936  HB  ILE A 127      -8.577  26.356  14.986  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 127     -11.382  25.857  15.836  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 127      -9.983  25.743  16.910  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 127     -10.421  27.297  13.608  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 127      -9.648  25.960  12.764  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 127     -11.198  25.725  13.562  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 127     -11.075  27.812  17.154  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 127      -9.447  28.006  16.499  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 127     -10.847  28.152  15.422  1.00  0.65           H  
ATOM   1945  N   MET A 128      -7.255  24.057  13.689  1.00  0.63           N  
ATOM   1946  CA  MET A 128      -6.505  23.653  12.509  1.00  0.63           C  
ATOM   1947  C   MET A 128      -6.647  22.143  12.244  1.00  0.63           C  
ATOM   1948  O   MET A 128      -6.642  21.697  11.090  1.00  0.63           O  
ATOM   1949  CB  MET A 128      -5.045  24.058  12.636  1.00  0.63           C  
ATOM   1950  CG  MET A 128      -4.765  25.544  12.627  1.00  0.63           C  
ATOM   1951  SD  MET A 128      -5.369  26.337  11.163  1.00  0.63           S  
ATOM   1952  CE  MET A 128      -6.852  27.041  11.850  1.00  0.63           C  
ATOM   1953  H   MET A 128      -6.762  24.465  14.487  1.00  0.63           H  
ATOM   1954  HA  MET A 128      -6.918  24.180  11.653  1.00  0.63           H  
ATOM   1955 1HB  MET A 128      -4.668  23.703  13.596  1.00  0.63           H  
ATOM   1956 2HB  MET A 128      -4.460  23.593  11.849  1.00  0.63           H  
ATOM   1957 1HG  MET A 128      -5.227  26.017  13.483  1.00  0.63           H  
ATOM   1958 2HG  MET A 128      -3.689  25.711  12.694  1.00  0.63           H  
ATOM   1959 1HE  MET A 128      -7.381  27.589  11.095  1.00  0.63           H  
ATOM   1960 2HE  MET A 128      -7.474  26.248  12.226  1.00  0.63           H  
ATOM   1961 3HE  MET A 128      -6.588  27.716  12.667  1.00  0.63           H  
ATOM   1962  N   THR A 129      -6.829  21.354  13.308  1.00  0.63           N  
ATOM   1963  CA  THR A 129      -7.030  19.915  13.192  1.00  0.63           C  
ATOM   1964  C   THR A 129      -8.364  19.657  12.472  1.00  0.63           C  
ATOM   1965  O   THR A 129      -8.425  18.872  11.519  1.00  0.63           O  
ATOM   1966  CB  THR A 129      -7.038  19.281  14.588  1.00  0.63           C  
ATOM   1967  OG1 THR A 129      -5.799  19.568  15.234  1.00  0.63           O  
ATOM   1968  CG2 THR A 129      -7.173  17.810  14.512  1.00  0.63           C  
ATOM   1969  H   THR A 129      -6.792  21.759  14.240  1.00  0.63           H  
ATOM   1970  HA  THR A 129      -6.229  19.482  12.602  1.00  0.63           H  
ATOM   1971  HB  THR A 129      -7.863  19.696  15.169  1.00  0.63           H  
ATOM   1972  HG1 THR A 129      -5.714  20.545  15.294  1.00  0.63           H  
ATOM   1973 1HG2 THR A 129      -7.169  17.389  15.519  1.00  0.63           H  
ATOM   1974 2HG2 THR A 129      -8.098  17.561  14.009  1.00  0.63           H  
ATOM   1975 3HG2 THR A 129      -6.342  17.420  13.964  1.00  0.63           H  
ATOM   1976  N   TYR A 130      -9.419  20.373  12.899  1.00  0.64           N  
ATOM   1977  CA  TYR A 130     -10.749  20.305  12.286  1.00  0.64           C  
ATOM   1978  C   TYR A 130     -10.663  20.657  10.807  1.00  0.64           C  
ATOM   1979  O   TYR A 130     -11.169  19.925   9.947  1.00  0.64           O  
ATOM   1980  CB  TYR A 130     -11.708  21.271  12.995  1.00  0.64           C  
ATOM   1981  CG  TYR A 130     -13.107  21.325  12.457  1.00  0.64           C  
ATOM   1982  CD1 TYR A 130     -14.068  20.416  12.884  1.00  0.64           C  
ATOM   1983  CD2 TYR A 130     -13.435  22.294  11.529  1.00  0.64           C  
ATOM   1984  CE1 TYR A 130     -15.349  20.503  12.408  1.00  0.64           C  
ATOM   1985  CE2 TYR A 130     -14.717  22.369  11.044  1.00  0.64           C  
ATOM   1986  CZ  TYR A 130     -15.677  21.487  11.490  1.00  0.64           C  
ATOM   1987  OH  TYR A 130     -16.976  21.589  11.033  1.00  0.64           O  
ATOM   1988  H   TYR A 130      -9.300  20.988  13.708  1.00  0.64           H  
ATOM   1989  HA  TYR A 130     -11.121  19.292  12.357  1.00  0.64           H  
ATOM   1990 1HB  TYR A 130     -11.759  21.010  14.053  1.00  0.64           H  
ATOM   1991 2HB  TYR A 130     -11.309  22.272  12.944  1.00  0.64           H  
ATOM   1992  HD1 TYR A 130     -13.824  19.652  13.608  1.00  0.64           H  
ATOM   1993  HD2 TYR A 130     -12.678  23.003  11.190  1.00  0.64           H  
ATOM   1994  HE1 TYR A 130     -16.113  19.802  12.759  1.00  0.64           H  
ATOM   1995  HE2 TYR A 130     -14.979  23.140  10.319  1.00  0.64           H  
ATOM   1996  HH  TYR A 130     -17.483  20.819  11.342  1.00  0.64           H  
ATOM   1997  N   VAL A 131      -9.996  21.778  10.520  1.00  0.65           N  
ATOM   1998  CA  VAL A 131      -9.825  22.288   9.167  1.00  0.65           C  
ATOM   1999  C   VAL A 131      -9.101  21.275   8.295  1.00  0.65           C  
ATOM   2000  O   VAL A 131      -9.573  20.946   7.203  1.00  0.65           O  
ATOM   2001  CB  VAL A 131      -9.035  23.623   9.226  1.00  0.65           C  
ATOM   2002  CG1 VAL A 131      -8.614  24.082   7.880  1.00  0.65           C  
ATOM   2003  CG2 VAL A 131      -9.914  24.707   9.855  1.00  0.65           C  
ATOM   2004  H   VAL A 131      -9.603  22.313  11.295  1.00  0.65           H  
ATOM   2005  HA  VAL A 131     -10.812  22.476   8.743  1.00  0.65           H  
ATOM   2006  HB  VAL A 131      -8.146  23.471   9.820  1.00  0.65           H  
ATOM   2007 1HG1 VAL A 131      -8.060  25.021   7.961  1.00  0.65           H  
ATOM   2008 2HG1 VAL A 131      -7.984  23.328   7.410  1.00  0.65           H  
ATOM   2009 3HG1 VAL A 131      -9.500  24.235   7.311  1.00  0.65           H  
ATOM   2010 1HG2 VAL A 131      -9.351  25.641   9.918  1.00  0.65           H  
ATOM   2011 2HG2 VAL A 131     -10.800  24.859   9.238  1.00  0.65           H  
ATOM   2012 3HG2 VAL A 131     -10.221  24.405  10.842  1.00  0.65           H  
ATOM   2013  N   THR A 132      -8.020  20.698   8.823  1.00  0.66           N  
ATOM   2014  CA  THR A 132      -7.267  19.688   8.108  1.00  0.66           C  
ATOM   2015  C   THR A 132      -8.143  18.498   7.771  1.00  0.66           C  
ATOM   2016  O   THR A 132      -8.141  18.025   6.635  1.00  0.66           O  
ATOM   2017  CB  THR A 132      -6.072  19.205   8.947  1.00  0.66           C  
ATOM   2018  OG1 THR A 132      -5.185  20.304   9.185  1.00  0.66           O  
ATOM   2019  CG2 THR A 132      -5.343  18.069   8.232  1.00  0.66           C  
ATOM   2020  H   THR A 132      -7.683  20.999   9.734  1.00  0.66           H  
ATOM   2021  HA  THR A 132      -6.900  20.122   7.180  1.00  0.66           H  
ATOM   2022  HB  THR A 132      -6.429  18.849   9.905  1.00  0.66           H  
ATOM   2023  HG1 THR A 132      -5.644  20.953   9.774  1.00  0.66           H  
ATOM   2024 1HG2 THR A 132      -4.503  17.739   8.838  1.00  0.66           H  
ATOM   2025 2HG2 THR A 132      -6.027  17.235   8.076  1.00  0.66           H  
ATOM   2026 3HG2 THR A 132      -4.993  18.412   7.289  1.00  0.66           H  
ATOM   2027  N   MET A 133      -8.915  17.997   8.729  1.00  0.67           N  
ATOM   2028  CA  MET A 133      -9.764  16.856   8.425  1.00  0.67           C  
ATOM   2029  C   MET A 133     -10.785  17.181   7.328  1.00  0.67           C  
ATOM   2030  O   MET A 133     -10.942  16.409   6.375  1.00  0.67           O  
ATOM   2031  CB  MET A 133     -10.430  16.314   9.685  1.00  0.67           C  
ATOM   2032  CG  MET A 133     -11.335  15.086   9.430  1.00  0.67           C  
ATOM   2033  SD  MET A 133     -13.005  15.485   8.935  1.00  0.67           S  
ATOM   2034  CE  MET A 133     -13.606  16.171  10.471  1.00  0.67           C  
ATOM   2035  H   MET A 133      -8.895  18.398   9.670  1.00  0.67           H  
ATOM   2036  HA  MET A 133      -9.133  16.061   8.040  1.00  0.67           H  
ATOM   2037 1HB  MET A 133      -9.660  16.030  10.406  1.00  0.67           H  
ATOM   2038 2HB  MET A 133     -11.031  17.107  10.144  1.00  0.67           H  
ATOM   2039 1HG  MET A 133     -10.884  14.511   8.618  1.00  0.67           H  
ATOM   2040 2HG  MET A 133     -11.369  14.440  10.271  1.00  0.67           H  
ATOM   2041 1HE  MET A 133     -14.639  16.441  10.361  1.00  0.67           H  
ATOM   2042 2HE  MET A 133     -13.525  15.436  11.263  1.00  0.67           H  
ATOM   2043 3HE  MET A 133     -13.019  17.056  10.720  1.00  0.67           H  
ATOM   2044  N   LYS A 134     -11.440  18.343   7.421  1.00  0.69           N  
ATOM   2045  CA  LYS A 134     -12.480  18.680   6.454  1.00  0.69           C  
ATOM   2046  C   LYS A 134     -11.929  18.922   5.049  1.00  0.69           C  
ATOM   2047  O   LYS A 134     -12.600  18.611   4.054  1.00  0.69           O  
ATOM   2048  CB  LYS A 134     -13.243  19.922   6.912  1.00  0.69           C  
ATOM   2049  CG  LYS A 134     -14.085  19.738   8.186  1.00  0.69           C  
ATOM   2050  CD  LYS A 134     -15.257  18.769   8.007  1.00  0.69           C  
ATOM   2051  CE  LYS A 134     -16.089  18.758   9.278  1.00  0.69           C  
ATOM   2052  NZ  LYS A 134     -17.233  17.810   9.265  1.00  0.69           N  
ATOM   2053  H   LYS A 134     -11.253  18.972   8.205  1.00  0.69           H  
ATOM   2054  HA  LYS A 134     -13.175  17.842   6.402  1.00  0.69           H  
ATOM   2055 1HB  LYS A 134     -12.521  20.722   7.112  1.00  0.69           H  
ATOM   2056 2HB  LYS A 134     -13.896  20.265   6.114  1.00  0.69           H  
ATOM   2057 1HG  LYS A 134     -13.443  19.350   8.978  1.00  0.69           H  
ATOM   2058 2HG  LYS A 134     -14.467  20.704   8.506  1.00  0.69           H  
ATOM   2059 1HD  LYS A 134     -15.878  19.083   7.169  1.00  0.69           H  
ATOM   2060 2HD  LYS A 134     -14.880  17.767   7.810  1.00  0.69           H  
ATOM   2061 1HE  LYS A 134     -15.442  18.519  10.109  1.00  0.69           H  
ATOM   2062 2HE  LYS A 134     -16.483  19.744   9.422  1.00  0.69           H  
ATOM   2063 1HZ  LYS A 134     -17.704  17.911  10.191  1.00  0.69           H  
ATOM   2064 2HZ  LYS A 134     -17.870  18.047   8.528  1.00  0.69           H  
ATOM   2065 3HZ  LYS A 134     -16.935  16.858   9.149  1.00  0.69           H  
ATOM   2066  N   TYR A 135     -10.720  19.476   4.955  1.00  0.70           N  
ATOM   2067  CA  TYR A 135     -10.104  19.728   3.661  1.00  0.70           C  
ATOM   2068  C   TYR A 135      -9.400  18.499   3.089  1.00  0.70           C  
ATOM   2069  O   TYR A 135      -9.439  18.272   1.877  1.00  0.70           O  
ATOM   2070  CB  TYR A 135      -9.175  20.931   3.746  1.00  0.70           C  
ATOM   2071  CG  TYR A 135      -9.951  22.221   3.912  1.00  0.70           C  
ATOM   2072  CD1 TYR A 135      -9.415  23.284   4.589  1.00  0.70           C  
ATOM   2073  CD2 TYR A 135     -11.229  22.322   3.378  1.00  0.70           C  
ATOM   2074  CE1 TYR A 135     -10.152  24.451   4.735  1.00  0.70           C  
ATOM   2075  CE2 TYR A 135     -11.958  23.480   3.528  1.00  0.70           C  
ATOM   2076  CZ  TYR A 135     -11.421  24.540   4.208  1.00  0.70           C  
ATOM   2077  OH  TYR A 135     -12.150  25.698   4.372  1.00  0.70           O  
ATOM   2078  H   TYR A 135     -10.225  19.751   5.805  1.00  0.70           H  
ATOM   2079  HA  TYR A 135     -10.894  19.987   2.963  1.00  0.70           H  
ATOM   2080 1HB  TYR A 135      -8.503  20.818   4.604  1.00  0.70           H  
ATOM   2081 2HB  TYR A 135      -8.563  21.000   2.847  1.00  0.70           H  
ATOM   2082  HD1 TYR A 135      -8.415  23.210   5.012  1.00  0.70           H  
ATOM   2083  HD2 TYR A 135     -11.662  21.481   2.841  1.00  0.70           H  
ATOM   2084  HE1 TYR A 135      -9.729  25.299   5.274  1.00  0.70           H  
ATOM   2085  HE2 TYR A 135     -12.963  23.550   3.112  1.00  0.70           H  
ATOM   2086  HH  TYR A 135     -11.617  26.347   4.844  1.00  0.70           H  
ATOM   2087  N   SER A 136      -8.761  17.700   3.947  1.00  0.70           N  
ATOM   2088  CA  SER A 136      -8.031  16.523   3.493  1.00  0.70           C  
ATOM   2089  C   SER A 136      -8.936  15.384   3.081  1.00  0.70           C  
ATOM   2090  O   SER A 136      -8.558  14.548   2.262  1.00  0.70           O  
ATOM   2091  CB  SER A 136      -7.173  15.984   4.627  1.00  0.70           C  
ATOM   2092  OG  SER A 136      -7.985  15.534   5.668  1.00  0.70           O  
ATOM   2093  H   SER A 136      -8.747  17.917   4.938  1.00  0.70           H  
ATOM   2094  HA  SER A 136      -7.421  16.815   2.644  1.00  0.70           H  
ATOM   2095 1HB  SER A 136      -6.577  15.165   4.261  1.00  0.70           H  
ATOM   2096 2HB  SER A 136      -6.501  16.732   4.998  1.00  0.70           H  
ATOM   2097  HG  SER A 136      -8.286  16.360   6.111  1.00  0.70           H  
ATOM   2098  N   LYS A 137     -10.146  15.364   3.646  1.00  0.71           N  
ATOM   2099  CA  LYS A 137     -11.131  14.305   3.461  1.00  0.71           C  
ATOM   2100  C   LYS A 137     -10.620  12.992   4.042  1.00  0.71           C  
ATOM   2101  O   LYS A 137     -11.099  11.908   3.695  1.00  0.71           O  
ATOM   2102  CB  LYS A 137     -11.524  14.133   1.984  1.00  0.71           C  
ATOM   2103  CG  LYS A 137     -12.053  15.406   1.322  1.00  0.71           C  
ATOM   2104  CD  LYS A 137     -13.352  15.843   1.977  1.00  0.71           C  
ATOM   2105  CE  LYS A 137     -13.992  17.017   1.257  1.00  0.71           C  
ATOM   2106  NZ  LYS A 137     -13.140  18.221   1.332  1.00  0.71           N  
ATOM   2107  H   LYS A 137     -10.380  16.086   4.325  1.00  0.71           H  
ATOM   2108  HA  LYS A 137     -12.029  14.581   4.018  1.00  0.71           H  
ATOM   2109 1HB  LYS A 137     -10.682  13.767   1.404  1.00  0.71           H  
ATOM   2110 2HB  LYS A 137     -12.308  13.381   1.913  1.00  0.71           H  
ATOM   2111 1HG  LYS A 137     -11.320  16.211   1.426  1.00  0.71           H  
ATOM   2112 2HG  LYS A 137     -12.225  15.228   0.263  1.00  0.71           H  
ATOM   2113 1HD  LYS A 137     -14.054  15.010   1.997  1.00  0.71           H  
ATOM   2114 2HD  LYS A 137     -13.142  16.146   3.007  1.00  0.71           H  
ATOM   2115 1HE  LYS A 137     -14.164  16.764   0.214  1.00  0.71           H  
ATOM   2116 2HE  LYS A 137     -14.948  17.236   1.732  1.00  0.71           H  
ATOM   2117 1HZ  LYS A 137     -13.587  18.993   0.872  1.00  0.71           H  
ATOM   2118 2HZ  LYS A 137     -12.976  18.453   2.330  1.00  0.71           H  
ATOM   2119 3HZ  LYS A 137     -12.249  18.033   0.890  1.00  0.71           H  
ATOM   2120  N   PHE A 138      -9.665  13.090   4.966  1.00  0.71           N  
ATOM   2121  CA  PHE A 138      -9.161  11.926   5.645  1.00  0.71           C  
ATOM   2122  C   PHE A 138     -10.131  11.453   6.706  1.00  0.71           C  
ATOM   2123  O   PHE A 138     -10.875  12.258   7.264  1.00  0.71           O  
ATOM   2124  CB  PHE A 138      -7.822  12.188   6.331  1.00  0.71           C  
ATOM   2125  CG  PHE A 138      -6.638  12.220   5.448  1.00  0.71           C  
ATOM   2126  CD1 PHE A 138      -6.753  12.284   4.072  1.00  0.71           C  
ATOM   2127  CD2 PHE A 138      -5.375  12.128   6.007  1.00  0.71           C  
ATOM   2128  CE1 PHE A 138      -5.628  12.269   3.282  1.00  0.71           C  
ATOM   2129  CE2 PHE A 138      -4.260  12.109   5.219  1.00  0.71           C  
ATOM   2130  CZ  PHE A 138      -4.387  12.181   3.856  1.00  0.71           C  
ATOM   2131  H   PHE A 138      -9.271  14.001   5.202  1.00  0.71           H  
ATOM   2132  HA  PHE A 138      -9.002  11.170   4.887  1.00  0.71           H  
ATOM   2133 1HB  PHE A 138      -7.877  13.147   6.844  1.00  0.71           H  
ATOM   2134 2HB  PHE A 138      -7.656  11.435   7.097  1.00  0.71           H  
ATOM   2135  HD1 PHE A 138      -7.740  12.345   3.612  1.00  0.71           H  
ATOM   2136  HD2 PHE A 138      -5.273  12.059   7.095  1.00  0.71           H  
ATOM   2137  HE1 PHE A 138      -5.719  12.317   2.197  1.00  0.71           H  
ATOM   2138  HE2 PHE A 138      -3.281  12.028   5.678  1.00  0.71           H  
ATOM   2139  HZ  PHE A 138      -3.515  12.159   3.223  1.00  0.71           H  
ATOM   2140  N   PRO A 139     -10.159  10.153   6.997  1.00  0.70           N  
ATOM   2141  CA  PRO A 139     -10.820   9.595   8.144  1.00  0.70           C  
ATOM   2142  C   PRO A 139     -10.271  10.336   9.342  1.00  0.70           C  
ATOM   2143  O   PRO A 139      -9.078  10.626   9.414  1.00  0.70           O  
ATOM   2144  CB  PRO A 139     -10.395   8.130   8.098  1.00  0.70           C  
ATOM   2145  CG  PRO A 139     -10.169   7.861   6.624  1.00  0.70           C  
ATOM   2146  CD  PRO A 139      -9.603   9.159   6.067  1.00  0.70           C  
ATOM   2147  HA  PRO A 139     -11.908   9.723   8.049  1.00  0.70           H  
ATOM   2148 1HB  PRO A 139      -9.484   7.987   8.694  1.00  0.70           H  
ATOM   2149 2HB  PRO A 139     -11.173   7.491   8.539  1.00  0.70           H  
ATOM   2150 1HG  PRO A 139      -9.483   7.007   6.503  1.00  0.70           H  
ATOM   2151 2HG  PRO A 139     -11.116   7.575   6.145  1.00  0.70           H  
ATOM   2152 1HD  PRO A 139      -8.517   9.181   6.063  1.00  0.70           H  
ATOM   2153 2HD  PRO A 139     -10.031   9.294   5.058  1.00  0.70           H  
ATOM   2154  N   ILE A 140     -11.124  10.587  10.308  1.00  0.68           N  
ATOM   2155  CA  ILE A 140     -10.772  11.362  11.488  1.00  0.68           C  
ATOM   2156  C   ILE A 140      -9.576  10.825  12.259  1.00  0.68           C  
ATOM   2157  O   ILE A 140      -8.694  11.582  12.666  1.00  0.68           O  
ATOM   2158  CB  ILE A 140     -12.000  11.423  12.392  1.00  0.68           C  
ATOM   2159  CG1 ILE A 140     -13.068  12.306  11.730  1.00  0.68           C  
ATOM   2160  CG2 ILE A 140     -11.657  11.879  13.734  1.00  0.68           C  
ATOM   2161  CD1 ILE A 140     -14.414  12.238  12.371  1.00  0.68           C  
ATOM   2162  H   ILE A 140     -12.083  10.289  10.197  1.00  0.68           H  
ATOM   2163  HA  ILE A 140     -10.531  12.373  11.166  1.00  0.68           H  
ATOM   2164  HB  ILE A 140     -12.424  10.426  12.473  1.00  0.68           H  
ATOM   2165 1HG1 ILE A 140     -12.739  13.322  11.775  1.00  0.68           H  
ATOM   2166 2HG1 ILE A 140     -13.165  12.019  10.681  1.00  0.68           H  
ATOM   2167 1HG2 ILE A 140     -12.564  11.869  14.306  1.00  0.68           H  
ATOM   2168 2HG2 ILE A 140     -10.931  11.212  14.187  1.00  0.68           H  
ATOM   2169 3HG2 ILE A 140     -11.248  12.871  13.691  1.00  0.68           H  
ATOM   2170 1HD1 ILE A 140     -15.104  12.904  11.850  1.00  0.68           H  
ATOM   2171 2HD1 ILE A 140     -14.792  11.218  12.330  1.00  0.68           H  
ATOM   2172 3HD1 ILE A 140     -14.328  12.547  13.396  1.00  0.68           H  
ATOM   2173  N   HIS A 141      -9.503   9.517  12.423  1.00  0.66           N  
ATOM   2174  CA  HIS A 141      -8.377   8.915  13.125  1.00  0.66           C  
ATOM   2175  C   HIS A 141      -7.004   9.262  12.516  1.00  0.66           C  
ATOM   2176  O   HIS A 141      -5.990   9.218  13.212  1.00  0.66           O  
ATOM   2177  CB  HIS A 141      -8.578   7.394  13.254  1.00  0.66           C  
ATOM   2178  CG  HIS A 141      -8.636   6.572  11.975  1.00  0.66           C  
ATOM   2179  ND1 HIS A 141      -7.539   5.914  11.456  1.00  0.66           N  
ATOM   2180  CD2 HIS A 141      -9.668   6.294  11.145  1.00  0.66           C  
ATOM   2181  CE1 HIS A 141      -7.894   5.261  10.363  1.00  0.66           C  
ATOM   2182  NE2 HIS A 141      -9.184   5.474  10.148  1.00  0.66           N  
ATOM   2183  H   HIS A 141     -10.241   8.933  12.063  1.00  0.66           H  
ATOM   2184  HA  HIS A 141      -8.363   9.304  14.142  1.00  0.66           H  
ATOM   2185 1HB  HIS A 141      -7.736   6.996  13.818  1.00  0.66           H  
ATOM   2186 2HB  HIS A 141      -9.474   7.192  13.837  1.00  0.66           H  
ATOM   2187  HD1 HIS A 141      -6.601   5.903  11.856  1.00  0.66           H  
ATOM   2188  HD2 HIS A 141     -10.719   6.584  11.150  1.00  0.66           H  
ATOM   2189  HE1 HIS A 141      -7.159   4.678   9.810  1.00  0.66           H  
ATOM   2190  N   LYS A 142      -6.951   9.624  11.224  1.00  0.64           N  
ATOM   2191  CA  LYS A 142      -5.682   9.903  10.558  1.00  0.64           C  
ATOM   2192  C   LYS A 142      -5.207  11.356  10.700  1.00  0.64           C  
ATOM   2193  O   LYS A 142      -4.194  11.726  10.098  1.00  0.64           O  
ATOM   2194  CB  LYS A 142      -5.764   9.490   9.090  1.00  0.64           C  
ATOM   2195  CG  LYS A 142      -5.934   7.975   8.934  1.00  0.64           C  
ATOM   2196  CD  LYS A 142      -6.142   7.467   7.483  1.00  0.64           C  
ATOM   2197  CE  LYS A 142      -4.897   7.563   6.626  1.00  0.64           C  
ATOM   2198  NZ  LYS A 142      -5.029   6.836   5.322  1.00  0.64           N  
ATOM   2199  H   LYS A 142      -7.807   9.730  10.682  1.00  0.64           H  
ATOM   2200  HA  LYS A 142      -4.926   9.273  11.024  1.00  0.64           H  
ATOM   2201 1HB  LYS A 142      -6.619   9.976   8.624  1.00  0.64           H  
ATOM   2202 2HB  LYS A 142      -4.863   9.802   8.557  1.00  0.64           H  
ATOM   2203 1HG  LYS A 142      -5.081   7.462   9.385  1.00  0.64           H  
ATOM   2204 2HG  LYS A 142      -6.819   7.714   9.491  1.00  0.64           H  
ATOM   2205 1HD  LYS A 142      -6.478   6.433   7.507  1.00  0.64           H  
ATOM   2206 2HD  LYS A 142      -6.903   8.055   7.022  1.00  0.64           H  
ATOM   2207 1HE  LYS A 142      -4.713   8.597   6.403  1.00  0.64           H  
ATOM   2208 2HE  LYS A 142      -4.052   7.152   7.177  1.00  0.64           H  
ATOM   2209 1HZ  LYS A 142      -4.164   6.935   4.789  1.00  0.64           H  
ATOM   2210 2HZ  LYS A 142      -5.194   5.865   5.471  1.00  0.64           H  
ATOM   2211 3HZ  LYS A 142      -5.780   7.212   4.726  1.00  0.64           H  
ATOM   2212  N   VAL A 143      -5.947  12.186  11.446  1.00  0.63           N  
ATOM   2213  CA  VAL A 143      -5.502  13.561  11.665  1.00  0.63           C  
ATOM   2214  C   VAL A 143      -5.378  13.843  13.182  1.00  0.63           C  
ATOM   2215  O   VAL A 143      -6.358  13.750  13.925  1.00  0.63           O  
ATOM   2216  CB  VAL A 143      -6.484  14.557  11.008  1.00  0.63           C  
ATOM   2217  CG1 VAL A 143      -6.000  15.972  11.239  1.00  0.63           C  
ATOM   2218  CG2 VAL A 143      -6.628  14.258   9.488  1.00  0.63           C  
ATOM   2219  H   VAL A 143      -6.809  11.858  11.891  1.00  0.63           H  
ATOM   2220  HA  VAL A 143      -4.518  13.695  11.215  1.00  0.63           H  
ATOM   2221  HB  VAL A 143      -7.461  14.462  11.492  1.00  0.63           H  
ATOM   2222 1HG1 VAL A 143      -6.710  16.677  10.808  1.00  0.63           H  
ATOM   2223 2HG1 VAL A 143      -5.922  16.137  12.290  1.00  0.63           H  
ATOM   2224 3HG1 VAL A 143      -5.022  16.105  10.779  1.00  0.63           H  
ATOM   2225 1HG2 VAL A 143      -7.325  14.959   9.046  1.00  0.63           H  
ATOM   2226 2HG2 VAL A 143      -5.661  14.356   9.005  1.00  0.63           H  
ATOM   2227 3HG2 VAL A 143      -7.005  13.243   9.345  1.00  0.63           H  
ATOM   2228  N   ILE A 144      -4.160  14.181  13.625  1.00  0.62           N  
ATOM   2229  CA  ILE A 144      -3.829  14.443  15.036  1.00  0.62           C  
ATOM   2230  C   ILE A 144      -3.269  15.817  15.326  1.00  0.62           C  
ATOM   2231  O   ILE A 144      -2.296  16.226  14.709  1.00  0.62           O  
ATOM   2232  CB  ILE A 144      -2.780  13.430  15.543  1.00  0.62           C  
ATOM   2233  CG1 ILE A 144      -3.336  12.065  15.540  1.00  0.62           C  
ATOM   2234  CG2 ILE A 144      -2.219  13.822  16.909  1.00  0.62           C  
ATOM   2235  CD1 ILE A 144      -2.317  11.000  15.822  1.00  0.62           C  
ATOM   2236  H   ILE A 144      -3.404  14.241  12.941  1.00  0.62           H  
ATOM   2237  HA  ILE A 144      -4.741  14.326  15.624  1.00  0.62           H  
ATOM   2238  HB  ILE A 144      -1.950  13.413  14.832  1.00  0.62           H  
ATOM   2239 1HG1 ILE A 144      -4.088  12.043  16.297  1.00  0.62           H  
ATOM   2240 2HG1 ILE A 144      -3.801  11.853  14.576  1.00  0.62           H  
ATOM   2241 1HG2 ILE A 144      -1.476  13.100  17.219  1.00  0.62           H  
ATOM   2242 2HG2 ILE A 144      -1.761  14.804  16.851  1.00  0.62           H  
ATOM   2243 3HG2 ILE A 144      -3.005  13.850  17.622  1.00  0.62           H  
ATOM   2244 1HD1 ILE A 144      -2.799  10.035  15.836  1.00  0.62           H  
ATOM   2245 2HD1 ILE A 144      -1.565  11.020  15.048  1.00  0.62           H  
ATOM   2246 3HD1 ILE A 144      -1.856  11.185  16.793  1.00  0.62           H  
ATOM   2247  N   GLY A 145      -3.830  16.524  16.288  1.00  0.62           N  
ATOM   2248  CA  GLY A 145      -3.201  17.795  16.618  1.00  0.62           C  
ATOM   2249  C   GLY A 145      -2.290  17.638  17.833  1.00  0.62           C  
ATOM   2250  O   GLY A 145      -2.597  16.884  18.751  1.00  0.62           O  
ATOM   2251  H   GLY A 145      -4.656  16.187  16.793  1.00  0.62           H  
ATOM   2252 1HA  GLY A 145      -2.610  18.145  15.781  1.00  0.62           H  
ATOM   2253 2HA  GLY A 145      -3.955  18.545  16.791  1.00  0.62           H  
ATOM   2254  N   THR A 146      -1.212  18.408  17.889  1.00  0.63           N  
ATOM   2255  CA  THR A 146      -0.291  18.370  19.028  1.00  0.63           C  
ATOM   2256  C   THR A 146      -1.052  18.777  20.297  1.00  0.63           C  
ATOM   2257  O   THR A 146      -0.958  18.136  21.350  1.00  0.63           O  
ATOM   2258  CB  THR A 146       0.913  19.273  18.720  1.00  0.63           C  
ATOM   2259  OG1 THR A 146       1.554  18.762  17.552  1.00  0.63           O  
ATOM   2260  CG2 THR A 146       1.929  19.326  19.848  1.00  0.63           C  
ATOM   2261  H   THR A 146      -1.002  19.013  17.098  1.00  0.63           H  
ATOM   2262  HA  THR A 146       0.063  17.355  19.158  1.00  0.63           H  
ATOM   2263  HB  THR A 146       0.556  20.282  18.514  1.00  0.63           H  
ATOM   2264  HG1 THR A 146       0.936  18.847  16.802  1.00  0.63           H  
ATOM   2265 1HG2 THR A 146       2.760  19.967  19.562  1.00  0.63           H  
ATOM   2266 2HG2 THR A 146       1.452  19.731  20.733  1.00  0.63           H  
ATOM   2267 3HG2 THR A 146       2.303  18.323  20.044  1.00  0.63           H  
ATOM   2268  N   GLY A 147      -1.830  19.833  20.160  1.00  0.65           N  
ATOM   2269  CA  GLY A 147      -2.765  20.281  21.172  1.00  0.65           C  
ATOM   2270  C   GLY A 147      -2.200  20.624  22.529  1.00  0.65           C  
ATOM   2271  O   GLY A 147      -1.308  21.456  22.680  1.00  0.65           O  
ATOM   2272  H   GLY A 147      -1.802  20.316  19.278  1.00  0.65           H  
ATOM   2273 1HA  GLY A 147      -3.301  21.147  20.790  1.00  0.65           H  
ATOM   2274 2HA  GLY A 147      -3.519  19.504  21.299  1.00  0.65           H  
ATOM   2275  N   THR A 148      -2.766  19.945  23.513  1.00  0.67           N  
ATOM   2276  CA  THR A 148      -2.501  20.076  24.932  1.00  0.67           C  
ATOM   2277  C   THR A 148      -1.326  19.258  25.474  1.00  0.67           C  
ATOM   2278  O   THR A 148      -1.044  19.312  26.678  1.00  0.67           O  
ATOM   2279  CB  THR A 148      -3.779  19.689  25.692  1.00  0.67           C  
ATOM   2280  OG1 THR A 148      -4.183  18.377  25.268  1.00  0.67           O  
ATOM   2281  CG2 THR A 148      -4.921  20.695  25.464  1.00  0.67           C  
ATOM   2282  H   THR A 148      -3.459  19.259  23.245  1.00  0.67           H  
ATOM   2283  HA  THR A 148      -2.288  21.127  25.131  1.00  0.67           H  
ATOM   2284  HB  THR A 148      -3.554  19.650  26.761  1.00  0.67           H  
ATOM   2285  HG1 THR A 148      -3.398  17.824  25.037  1.00  0.67           H  
ATOM   2286 1HG2 THR A 148      -5.808  20.380  26.027  1.00  0.67           H  
ATOM   2287 2HG2 THR A 148      -4.608  21.671  25.811  1.00  0.67           H  
ATOM   2288 3HG2 THR A 148      -5.166  20.745  24.405  1.00  0.67           H  
ATOM   2289  N   ILE A 149      -0.611  18.534  24.610  1.00  0.69           N  
ATOM   2290  CA  ILE A 149       0.519  17.713  25.060  1.00  0.69           C  
ATOM   2291  C   ILE A 149       1.629  18.552  25.709  1.00  0.69           C  
ATOM   2292  O   ILE A 149       2.321  18.111  26.637  1.00  0.69           O  
ATOM   2293  CB  ILE A 149       1.059  16.883  23.862  1.00  0.69           C  
ATOM   2294  CG1 ILE A 149       1.955  15.736  24.307  1.00  0.69           C  
ATOM   2295  CG2 ILE A 149       1.829  17.735  22.926  1.00  0.69           C  
ATOM   2296  CD1 ILE A 149       2.267  14.767  23.160  1.00  0.69           C  
ATOM   2297  H   ILE A 149      -0.871  18.512  23.618  1.00  0.69           H  
ATOM   2298  HA  ILE A 149       0.174  17.031  25.804  1.00  0.69           H  
ATOM   2299  HB  ILE A 149       0.201  16.460  23.325  1.00  0.69           H  
ATOM   2300 1HG1 ILE A 149       2.893  16.141  24.687  1.00  0.69           H  
ATOM   2301 2HG1 ILE A 149       1.464  15.185  25.107  1.00  0.69           H  
ATOM   2302 1HG2 ILE A 149       2.152  17.132  22.082  1.00  0.69           H  
ATOM   2303 2HG2 ILE A 149       1.187  18.531  22.590  1.00  0.69           H  
ATOM   2304 3HG2 ILE A 149       2.695  18.142  23.425  1.00  0.69           H  
ATOM   2305 1HD1 ILE A 149       2.912  13.970  23.516  1.00  0.69           H  
ATOM   2306 2HD1 ILE A 149       1.338  14.344  22.777  1.00  0.69           H  
ATOM   2307 3HD1 ILE A 149       2.775  15.303  22.355  1.00  0.69           H  
ATOM   2308  N   LEU A 150       1.742  19.804  25.295  1.00  0.71           N  
ATOM   2309  CA  LEU A 150       2.786  20.678  25.793  1.00  0.71           C  
ATOM   2310  C   LEU A 150       2.411  21.297  27.122  1.00  0.71           C  
ATOM   2311  O   LEU A 150       3.243  21.441  28.026  1.00  0.71           O  
ATOM   2312  CB  LEU A 150       2.944  21.777  24.780  1.00  0.71           C  
ATOM   2313  CG  LEU A 150       3.262  21.251  23.450  1.00  0.71           C  
ATOM   2314  CD1 LEU A 150       3.276  22.333  22.502  1.00  0.71           C  
ATOM   2315  CD2 LEU A 150       4.553  20.525  23.500  1.00  0.71           C  
ATOM   2316  H   LEU A 150       1.124  20.131  24.562  1.00  0.71           H  
ATOM   2317  HA  LEU A 150       3.707  20.108  25.904  1.00  0.71           H  
ATOM   2318 1HB  LEU A 150       2.014  22.349  24.722  1.00  0.71           H  
ATOM   2319 2HB  LEU A 150       3.749  22.440  25.093  1.00  0.71           H  
ATOM   2320  HG  LEU A 150       2.475  20.575  23.142  1.00  0.71           H  
ATOM   2321 1HD1 LEU A 150       3.458  21.914  21.532  1.00  0.71           H  
ATOM   2322 2HD1 LEU A 150       2.306  22.830  22.501  1.00  0.71           H  
ATOM   2323 3HD1 LEU A 150       4.055  23.047  22.771  1.00  0.71           H  
ATOM   2324 1HD2 LEU A 150       4.781  20.132  22.523  1.00  0.71           H  
ATOM   2325 2HD2 LEU A 150       5.327  21.210  23.806  1.00  0.71           H  
ATOM   2326 3HD2 LEU A 150       4.493  19.706  24.214  1.00  0.71           H  
ATOM   2327  N   ASP A 151       1.141  21.655  27.240  1.00  0.72           N  
ATOM   2328  CA  ASP A 151       0.655  22.311  28.430  1.00  0.72           C  
ATOM   2329  C   ASP A 151       0.541  21.275  29.527  1.00  0.72           C  
ATOM   2330  O   ASP A 151       0.873  21.544  30.681  1.00  0.72           O  
ATOM   2331  CB  ASP A 151      -0.678  22.995  28.143  1.00  0.72           C  
ATOM   2332  CG  ASP A 151      -0.521  24.183  27.151  1.00  0.72           C  
ATOM   2333  OD1 ASP A 151       0.598  24.604  26.894  1.00  0.72           O  
ATOM   2334  OD2 ASP A 151      -1.518  24.663  26.676  1.00  0.72           O  
ATOM   2335  H   ASP A 151       0.509  21.477  26.474  1.00  0.72           H  
ATOM   2336  HA  ASP A 151       1.375  23.063  28.743  1.00  0.72           H  
ATOM   2337 1HB  ASP A 151      -1.378  22.266  27.722  1.00  0.72           H  
ATOM   2338 2HB  ASP A 151      -1.108  23.366  29.072  1.00  0.72           H  
ATOM   2339  N   THR A 152       0.123  20.064  29.155  1.00  0.72           N  
ATOM   2340  CA  THR A 152       0.009  18.996  30.124  1.00  0.72           C  
ATOM   2341  C   THR A 152       1.386  18.661  30.666  1.00  0.72           C  
ATOM   2342  O   THR A 152       1.560  18.501  31.875  1.00  0.72           O  
ATOM   2343  CB  THR A 152      -0.615  17.734  29.536  1.00  0.72           C  
ATOM   2344  OG1 THR A 152      -1.955  18.019  29.058  1.00  0.72           O  
ATOM   2345  CG2 THR A 152      -0.658  16.716  30.617  1.00  0.72           C  
ATOM   2346  H   THR A 152      -0.146  19.884  28.191  1.00  0.72           H  
ATOM   2347  HA  THR A 152      -0.612  19.333  30.952  1.00  0.72           H  
ATOM   2348  HB  THR A 152      -0.013  17.369  28.701  1.00  0.72           H  
ATOM   2349  HG1 THR A 152      -1.872  18.574  28.241  1.00  0.72           H  
ATOM   2350 1HG2 THR A 152      -1.097  15.795  30.255  1.00  0.72           H  
ATOM   2351 2HG2 THR A 152       0.352  16.517  30.962  1.00  0.72           H  
ATOM   2352 3HG2 THR A 152      -1.247  17.106  31.444  1.00  0.72           H  
ATOM   2353  N   SER A 153       2.388  18.567  29.787  1.00  0.72           N  
ATOM   2354  CA  SER A 153       3.716  18.254  30.271  1.00  0.72           C  
ATOM   2355  C   SER A 153       4.174  19.329  31.254  1.00  0.72           C  
ATOM   2356  O   SER A 153       4.729  19.000  32.303  1.00  0.72           O  
ATOM   2357  CB  SER A 153       4.678  18.162  29.111  1.00  0.72           C  
ATOM   2358  OG  SER A 153       4.342  17.090  28.260  1.00  0.72           O  
ATOM   2359  H   SER A 153       2.237  18.675  28.782  1.00  0.72           H  
ATOM   2360  HA  SER A 153       3.686  17.295  30.791  1.00  0.72           H  
ATOM   2361 1HB  SER A 153       4.658  19.097  28.545  1.00  0.72           H  
ATOM   2362 2HB  SER A 153       5.689  18.029  29.490  1.00  0.72           H  
ATOM   2363  HG  SER A 153       3.556  17.395  27.743  1.00  0.72           H  
ATOM   2364  N   ARG A 154       3.903  20.606  30.929  1.00  0.71           N  
ATOM   2365  CA  ARG A 154       4.250  21.722  31.805  1.00  0.71           C  
ATOM   2366  C   ARG A 154       3.559  21.588  33.163  1.00  0.71           C  
ATOM   2367  O   ARG A 154       4.181  21.807  34.202  1.00  0.71           O  
ATOM   2368  CB  ARG A 154       3.919  23.043  31.153  1.00  0.71           C  
ATOM   2369  CG  ARG A 154       4.419  24.237  31.917  1.00  0.71           C  
ATOM   2370  CD  ARG A 154       4.167  25.508  31.220  1.00  0.71           C  
ATOM   2371  NE  ARG A 154       4.688  25.495  29.866  1.00  0.71           N  
ATOM   2372  CZ  ARG A 154       3.909  25.484  28.756  1.00  0.71           C  
ATOM   2373  NH1 ARG A 154       2.602  25.588  28.862  1.00  0.71           N  
ATOM   2374  NH2 ARG A 154       4.460  25.370  27.557  1.00  0.71           N  
ATOM   2375  H   ARG A 154       3.463  20.817  30.030  1.00  0.71           H  
ATOM   2376  HA  ARG A 154       5.322  21.715  31.965  1.00  0.71           H  
ATOM   2377 1HB  ARG A 154       4.353  23.072  30.155  1.00  0.71           H  
ATOM   2378 2HB  ARG A 154       2.859  23.120  31.031  1.00  0.71           H  
ATOM   2379 1HG  ARG A 154       3.903  24.274  32.877  1.00  0.71           H  
ATOM   2380 2HG  ARG A 154       5.490  24.141  32.087  1.00  0.71           H  
ATOM   2381 1HD  ARG A 154       3.107  25.698  31.168  1.00  0.71           H  
ATOM   2382 2HD  ARG A 154       4.656  26.292  31.768  1.00  0.71           H  
ATOM   2383  HE  ARG A 154       5.686  25.408  29.743  1.00  0.71           H  
ATOM   2384 1HH1 ARG A 154       2.157  25.738  29.775  1.00  0.71           H  
ATOM   2385 2HH1 ARG A 154       2.006  25.533  28.023  1.00  0.71           H  
ATOM   2386 1HH2 ARG A 154       5.461  25.288  27.461  1.00  0.71           H  
ATOM   2387 2HH2 ARG A 154       3.869  25.362  26.736  1.00  0.71           H  
ATOM   2388  N   LEU A 155       2.283  21.193  33.154  1.00  0.70           N  
ATOM   2389  CA  LEU A 155       1.520  20.956  34.378  1.00  0.70           C  
ATOM   2390  C   LEU A 155       2.167  19.876  35.237  1.00  0.70           C  
ATOM   2391  O   LEU A 155       2.218  19.999  36.461  1.00  0.70           O  
ATOM   2392  CB  LEU A 155       0.072  20.563  34.053  1.00  0.70           C  
ATOM   2393  CG  LEU A 155      -0.836  20.304  35.266  1.00  0.70           C  
ATOM   2394  CD1 LEU A 155      -0.949  21.557  36.122  1.00  0.70           C  
ATOM   2395  CD2 LEU A 155      -2.197  19.865  34.792  1.00  0.70           C  
ATOM   2396  H   LEU A 155       1.817  21.060  32.257  1.00  0.70           H  
ATOM   2397  HA  LEU A 155       1.514  21.870  34.960  1.00  0.70           H  
ATOM   2398 1HB  LEU A 155      -0.361  21.343  33.454  1.00  0.70           H  
ATOM   2399 2HB  LEU A 155       0.084  19.654  33.466  1.00  0.70           H  
ATOM   2400  HG  LEU A 155      -0.393  19.517  35.867  1.00  0.70           H  
ATOM   2401 1HD1 LEU A 155      -1.580  21.350  36.986  1.00  0.70           H  
ATOM   2402 2HD1 LEU A 155       0.044  21.857  36.459  1.00  0.70           H  
ATOM   2403 3HD1 LEU A 155      -1.396  22.358  35.538  1.00  0.70           H  
ATOM   2404 1HD2 LEU A 155      -2.830  19.661  35.655  1.00  0.70           H  
ATOM   2405 2HD2 LEU A 155      -2.640  20.650  34.203  1.00  0.70           H  
ATOM   2406 3HD2 LEU A 155      -2.099  18.962  34.187  1.00  0.70           H  
ATOM   2407  N   ARG A 156       2.694  18.827  34.597  1.00  0.69           N  
ATOM   2408  CA  ARG A 156       3.325  17.711  35.304  1.00  0.69           C  
ATOM   2409  C   ARG A 156       4.821  17.948  35.549  1.00  0.69           C  
ATOM   2410  O   ARG A 156       5.536  17.033  35.142  1.00  0.69           O  
ATOM   2411  CB  ARG A 156       3.206  16.449  34.468  1.00  0.69           C  
ATOM   2412  CG  ARG A 156       1.788  15.971  34.212  1.00  0.69           C  
ATOM   2413  CD  ARG A 156       1.747  14.874  33.198  1.00  0.69           C  
ATOM   2414  NE  ARG A 156       2.285  13.607  33.688  1.00  0.69           N  
ATOM   2415  CZ  ARG A 156       2.690  12.585  32.918  1.00  0.69           C  
ATOM   2416  NH1 ARG A 156       2.662  12.664  31.601  1.00  0.69           N  
ATOM   2417  NH2 ARG A 156       3.118  11.504  33.520  1.00  0.69           N  
ATOM   2418  H   ARG A 156       2.607  18.786  33.580  1.00  0.69           H  
ATOM   2419  HA  ARG A 156       2.823  17.572  36.260  1.00  0.69           H  
ATOM   2420 1HB  ARG A 156       3.671  16.625  33.496  1.00  0.69           H  
ATOM   2421 2HB  ARG A 156       3.748  15.637  34.953  1.00  0.69           H  
ATOM   2422 1HG  ARG A 156       1.364  15.590  35.137  1.00  0.69           H  
ATOM   2423 2HG  ARG A 156       1.182  16.802  33.845  1.00  0.69           H  
ATOM   2424 1HD  ARG A 156       0.721  14.710  32.894  1.00  0.69           H  
ATOM   2425 2HD  ARG A 156       2.330  15.179  32.330  1.00  0.69           H  
ATOM   2426  HE  ARG A 156       2.337  13.438  34.700  1.00  0.69           H  
ATOM   2427 1HH1 ARG A 156       2.332  13.508  31.153  1.00  0.69           H  
ATOM   2428 2HH1 ARG A 156       2.973  11.882  31.044  1.00  0.69           H  
ATOM   2429 1HH2 ARG A 156       3.113  11.503  34.549  1.00  0.69           H  
ATOM   2430 2HH2 ARG A 156       3.435  10.706  32.998  1.00  0.69           H  
ATOM   2431  N   TYR A 157       5.168  19.200  35.265  1.00  0.68           N  
ATOM   2432  CA  TYR A 157       6.324  19.731  35.972  1.00  0.68           C  
ATOM   2433  C   TYR A 157       5.919  20.652  37.124  1.00  0.68           C  
ATOM   2434  O   TYR A 157       6.465  20.545  38.222  1.00  0.68           O  
ATOM   2435  CB  TYR A 157       7.256  20.485  35.008  1.00  0.68           C  
ATOM   2436  CG  TYR A 157       7.981  19.612  33.997  1.00  0.68           C  
ATOM   2437  CD1 TYR A 157       7.633  19.630  32.668  1.00  0.68           C  
ATOM   2438  CD2 TYR A 157       9.021  18.812  34.415  1.00  0.68           C  
ATOM   2439  CE1 TYR A 157       8.297  18.844  31.755  1.00  0.68           C  
ATOM   2440  CE2 TYR A 157       9.699  18.021  33.507  1.00  0.68           C  
ATOM   2441  CZ  TYR A 157       9.337  18.033  32.181  1.00  0.68           C  
ATOM   2442  OH  TYR A 157      10.010  17.245  31.275  1.00  0.68           O  
ATOM   2443  H   TYR A 157       5.216  19.361  34.257  1.00  0.68           H  
ATOM   2444  HA  TYR A 157       6.876  18.894  36.399  1.00  0.68           H  
ATOM   2445 1HB  TYR A 157       6.675  21.224  34.457  1.00  0.68           H  
ATOM   2446 2HB  TYR A 157       8.002  21.029  35.585  1.00  0.68           H  
ATOM   2447  HD1 TYR A 157       6.834  20.257  32.341  1.00  0.68           H  
ATOM   2448  HD2 TYR A 157       9.307  18.802  35.468  1.00  0.68           H  
ATOM   2449  HE1 TYR A 157       8.005  18.864  30.707  1.00  0.68           H  
ATOM   2450  HE2 TYR A 157      10.519  17.387  33.843  1.00  0.68           H  
ATOM   2451  HH  TYR A 157       9.646  17.384  30.398  1.00  0.68           H  
ATOM   2452  N   PHE A 158       4.933  21.519  36.909  1.00  0.67           N  
ATOM   2453  CA  PHE A 158       4.562  22.466  37.959  1.00  0.67           C  
ATOM   2454  C   PHE A 158       4.011  21.764  39.205  1.00  0.67           C  
ATOM   2455  O   PHE A 158       4.366  22.118  40.335  1.00  0.67           O  
ATOM   2456  CB  PHE A 158       3.563  23.492  37.442  1.00  0.67           C  
ATOM   2457  CG  PHE A 158       4.160  24.487  36.458  1.00  0.67           C  
ATOM   2458  CD1 PHE A 158       5.453  24.320  35.987  1.00  0.67           C  
ATOM   2459  CD2 PHE A 158       3.447  25.600  36.027  1.00  0.67           C  
ATOM   2460  CE1 PHE A 158       6.012  25.222  35.106  1.00  0.67           C  
ATOM   2461  CE2 PHE A 158       4.019  26.502  35.143  1.00  0.67           C  
ATOM   2462  CZ  PHE A 158       5.292  26.312  34.686  1.00  0.67           C  
ATOM   2463  H   PHE A 158       4.486  21.552  35.993  1.00  0.67           H  
ATOM   2464  HA  PHE A 158       5.465  23.004  38.254  1.00  0.67           H  
ATOM   2465 1HB  PHE A 158       2.729  22.981  36.956  1.00  0.67           H  
ATOM   2466 2HB  PHE A 158       3.177  24.049  38.279  1.00  0.67           H  
ATOM   2467  HD1 PHE A 158       6.033  23.462  36.316  1.00  0.67           H  
ATOM   2468  HD2 PHE A 158       2.431  25.764  36.393  1.00  0.67           H  
ATOM   2469  HE1 PHE A 158       7.029  25.070  34.747  1.00  0.67           H  
ATOM   2470  HE2 PHE A 158       3.469  27.364  34.809  1.00  0.67           H  
ATOM   2471  HZ  PHE A 158       5.734  27.026  33.994  1.00  0.67           H  
ATOM   2472  N   LEU A 159       3.192  20.727  39.009  1.00  0.65           N  
ATOM   2473  CA  LEU A 159       2.651  19.972  40.133  1.00  0.65           C  
ATOM   2474  C   LEU A 159       3.784  19.284  40.886  1.00  0.65           C  
ATOM   2475  O   LEU A 159       3.746  19.171  42.112  1.00  0.65           O  
ATOM   2476  CB  LEU A 159       1.652  18.910  39.654  1.00  0.65           C  
ATOM   2477  CG  LEU A 159       0.301  19.383  39.100  1.00  0.65           C  
ATOM   2478  CD1 LEU A 159      -0.410  18.199  38.457  1.00  0.65           C  
ATOM   2479  CD2 LEU A 159      -0.557  19.929  40.236  1.00  0.65           C  
ATOM   2480  H   LEU A 159       2.924  20.471  38.062  1.00  0.65           H  
ATOM   2481  HA  LEU A 159       2.144  20.661  40.807  1.00  0.65           H  
ATOM   2482 1HB  LEU A 159       2.134  18.317  38.876  1.00  0.65           H  
ATOM   2483 2HB  LEU A 159       1.427  18.268  40.495  1.00  0.65           H  
ATOM   2484  HG  LEU A 159       0.463  20.154  38.351  1.00  0.65           H  
ATOM   2485 1HD1 LEU A 159      -1.373  18.521  38.055  1.00  0.65           H  
ATOM   2486 2HD1 LEU A 159       0.204  17.808  37.644  1.00  0.65           H  
ATOM   2487 3HD1 LEU A 159      -0.570  17.420  39.199  1.00  0.65           H  
ATOM   2488 1HD2 LEU A 159      -1.519  20.263  39.841  1.00  0.65           H  
ATOM   2489 2HD2 LEU A 159      -0.720  19.150  40.971  1.00  0.65           H  
ATOM   2490 3HD2 LEU A 159      -0.049  20.758  40.698  1.00  0.65           H  
ATOM   2491  N   SER A 160       4.800  18.824  40.155  1.00  0.64           N  
ATOM   2492  CA  SER A 160       5.920  18.133  40.780  1.00  0.64           C  
ATOM   2493  C   SER A 160       6.694  19.080  41.669  1.00  0.64           C  
ATOM   2494  O   SER A 160       7.045  18.735  42.807  1.00  0.64           O  
ATOM   2495  CB  SER A 160       6.823  17.549  39.721  1.00  0.64           C  
ATOM   2496  OG  SER A 160       6.177  16.543  39.030  1.00  0.64           O  
ATOM   2497  H   SER A 160       4.798  18.972  39.156  1.00  0.64           H  
ATOM   2498  HA  SER A 160       5.534  17.328  41.395  1.00  0.64           H  
ATOM   2499 1HB  SER A 160       7.124  18.325  39.033  1.00  0.64           H  
ATOM   2500 2HB  SER A 160       7.723  17.165  40.174  1.00  0.64           H  
ATOM   2501  HG  SER A 160       6.189  15.781  39.623  1.00  0.64           H  
ATOM   2502  N   ASP A 161       6.927  20.301  41.170  1.00  0.63           N  
ATOM   2503  CA  ASP A 161       7.649  21.294  41.950  1.00  0.63           C  
ATOM   2504  C   ASP A 161       6.857  21.658  43.200  1.00  0.63           C  
ATOM   2505  O   ASP A 161       7.423  21.818  44.280  1.00  0.63           O  
ATOM   2506  CB  ASP A 161       7.928  22.550  41.118  1.00  0.63           C  
ATOM   2507  CG  ASP A 161       9.010  22.356  40.033  1.00  0.63           C  
ATOM   2508  OD1 ASP A 161       9.704  21.361  40.064  1.00  0.63           O  
ATOM   2509  OD2 ASP A 161       9.146  23.228  39.201  1.00  0.63           O  
ATOM   2510  H   ASP A 161       6.619  20.521  40.220  1.00  0.63           H  
ATOM   2511  HA  ASP A 161       8.601  20.865  42.261  1.00  0.63           H  
ATOM   2512 1HB  ASP A 161       7.001  22.857  40.626  1.00  0.63           H  
ATOM   2513 2HB  ASP A 161       8.230  23.361  41.777  1.00  0.63           H  
ATOM   2514  N   HIS A 162       5.535  21.744  43.056  1.00  0.63           N  
ATOM   2515  CA  HIS A 162       4.641  22.064  44.159  1.00  0.63           C  
ATOM   2516  C   HIS A 162       4.667  20.984  45.243  1.00  0.63           C  
ATOM   2517  O   HIS A 162       4.806  21.282  46.431  1.00  0.63           O  
ATOM   2518  CB  HIS A 162       3.202  22.224  43.681  1.00  0.63           C  
ATOM   2519  CG  HIS A 162       2.288  22.668  44.764  1.00  0.63           C  
ATOM   2520  ND1 HIS A 162       2.221  23.986  45.191  1.00  0.63           N  
ATOM   2521  CD2 HIS A 162       1.431  21.981  45.537  1.00  0.63           C  
ATOM   2522  CE1 HIS A 162       1.335  24.083  46.169  1.00  0.63           C  
ATOM   2523  NE2 HIS A 162       0.847  22.886  46.400  1.00  0.63           N  
ATOM   2524  H   HIS A 162       5.134  21.620  42.126  1.00  0.63           H  
ATOM   2525  HA  HIS A 162       4.954  23.000  44.616  1.00  0.63           H  
ATOM   2526 1HB  HIS A 162       3.162  22.943  42.861  1.00  0.63           H  
ATOM   2527 2HB  HIS A 162       2.835  21.273  43.299  1.00  0.63           H  
ATOM   2528  HD2 HIS A 162       1.240  20.910  45.486  1.00  0.63           H  
ATOM   2529  HE1 HIS A 162       1.059  24.997  46.702  1.00  0.63           H  
ATOM   2530  HE2 HIS A 162       0.154  22.663  47.102  1.00  0.63           H  
ATOM   2531  N   PHE A 163       4.502  19.722  44.826  1.00  0.63           N  
ATOM   2532  CA  PHE A 163       4.430  18.605  45.759  1.00  0.63           C  
ATOM   2533  C   PHE A 163       5.790  18.007  46.135  1.00  0.63           C  
ATOM   2534  O   PHE A 163       5.847  17.127  46.993  1.00  0.63           O  
ATOM   2535  CB  PHE A 163       3.535  17.484  45.193  1.00  0.63           C  
ATOM   2536  CG  PHE A 163       2.033  17.768  45.186  1.00  0.63           C  
ATOM   2537  CD1 PHE A 163       1.331  18.002  44.006  1.00  0.63           C  
ATOM   2538  CD2 PHE A 163       1.319  17.780  46.381  1.00  0.63           C  
ATOM   2539  CE1 PHE A 163      -0.034  18.239  44.035  1.00  0.63           C  
ATOM   2540  CE2 PHE A 163      -0.039  18.017  46.401  1.00  0.63           C  
ATOM   2541  CZ  PHE A 163      -0.711  18.242  45.237  1.00  0.63           C  
ATOM   2542  H   PHE A 163       4.393  19.537  43.830  1.00  0.63           H  
ATOM   2543  HA  PHE A 163       3.967  18.971  46.675  1.00  0.63           H  
ATOM   2544 1HB  PHE A 163       3.835  17.289  44.162  1.00  0.63           H  
ATOM   2545 2HB  PHE A 163       3.704  16.569  45.754  1.00  0.63           H  
ATOM   2546  HD1 PHE A 163       1.861  17.990  43.056  1.00  0.63           H  
ATOM   2547  HD2 PHE A 163       1.850  17.597  47.316  1.00  0.63           H  
ATOM   2548  HE1 PHE A 163      -0.574  18.417  43.114  1.00  0.63           H  
ATOM   2549  HE2 PHE A 163      -0.578  18.025  47.347  1.00  0.63           H  
ATOM   2550  HZ  PHE A 163      -1.777  18.426  45.268  1.00  0.63           H  
ATOM   2551  N   ASN A 164       6.885  18.521  45.562  1.00  0.64           N  
ATOM   2552  CA  ASN A 164       8.239  18.027  45.834  1.00  0.64           C  
ATOM   2553  C   ASN A 164       8.391  16.544  45.513  1.00  0.64           C  
ATOM   2554  O   ASN A 164       8.967  15.776  46.290  1.00  0.64           O  
ATOM   2555  CB  ASN A 164       8.643  18.290  47.279  1.00  0.64           C  
ATOM   2556  CG  ASN A 164       8.724  19.756  47.618  1.00  0.64           C  
ATOM   2557  OD1 ASN A 164       9.378  20.541  46.922  1.00  0.64           O  
ATOM   2558  ND2 ASN A 164       8.065  20.141  48.684  1.00  0.64           N  
ATOM   2559  H   ASN A 164       6.780  19.230  44.841  1.00  0.64           H  
ATOM   2560  HA  ASN A 164       8.926  18.567  45.179  1.00  0.64           H  
ATOM   2561 1HB  ASN A 164       7.956  17.809  47.967  1.00  0.64           H  
ATOM   2562 2HB  ASN A 164       9.623  17.848  47.453  1.00  0.64           H  
ATOM   2563 1HD2 ASN A 164       8.077  21.103  48.956  1.00  0.64           H  
ATOM   2564 2HD2 ASN A 164       7.545  19.474  49.218  1.00  0.64           H  
ATOM   2565  N   VAL A 165       7.868  16.150  44.356  1.00  0.65           N  
ATOM   2566  CA  VAL A 165       7.934  14.759  43.915  1.00  0.65           C  
ATOM   2567  C   VAL A 165       8.536  14.636  42.523  1.00  0.65           C  
ATOM   2568  O   VAL A 165       8.656  15.618  41.800  1.00  0.65           O  
ATOM   2569  CB  VAL A 165       6.530  14.129  43.887  1.00  0.65           C  
ATOM   2570  CG1 VAL A 165       5.897  14.137  45.253  1.00  0.65           C  
ATOM   2571  CG2 VAL A 165       5.696  14.888  42.933  1.00  0.65           C  
ATOM   2572  H   VAL A 165       7.428  16.864  43.772  1.00  0.65           H  
ATOM   2573  HA  VAL A 165       8.557  14.201  44.614  1.00  0.65           H  
ATOM   2574  HB  VAL A 165       6.610  13.092  43.563  1.00  0.65           H  
ATOM   2575 1HG1 VAL A 165       4.909  13.681  45.201  1.00  0.65           H  
ATOM   2576 2HG1 VAL A 165       6.521  13.577  45.949  1.00  0.65           H  
ATOM   2577 3HG1 VAL A 165       5.801  15.145  45.595  1.00  0.65           H  
ATOM   2578 1HG2 VAL A 165       4.720  14.442  42.897  1.00  0.65           H  
ATOM   2579 2HG2 VAL A 165       5.621  15.920  43.271  1.00  0.65           H  
ATOM   2580 3HG2 VAL A 165       6.152  14.855  41.942  1.00  0.65           H  
ATOM   2581  N   ASN A 166       8.932  13.425  42.156  1.00  0.66           N  
ATOM   2582  CA  ASN A 166       9.440  13.152  40.813  1.00  0.66           C  
ATOM   2583  C   ASN A 166       8.305  13.275  39.804  1.00  0.66           C  
ATOM   2584  O   ASN A 166       7.177  12.872  40.088  1.00  0.66           O  
ATOM   2585  CB  ASN A 166      10.064  11.777  40.718  1.00  0.66           C  
ATOM   2586  CG  ASN A 166      10.947  11.634  39.495  1.00  0.66           C  
ATOM   2587  OD1 ASN A 166      10.483  11.500  38.355  1.00  0.66           O  
ATOM   2588  ND2 ASN A 166      12.241  11.661  39.723  1.00  0.66           N  
ATOM   2589  H   ASN A 166       8.853  12.667  42.816  1.00  0.66           H  
ATOM   2590  HA  ASN A 166      10.189  13.904  40.558  1.00  0.66           H  
ATOM   2591 1HB  ASN A 166      10.658  11.580  41.611  1.00  0.66           H  
ATOM   2592 2HB  ASN A 166       9.276  11.022  40.670  1.00  0.66           H  
ATOM   2593 1HD2 ASN A 166      12.885  11.570  38.963  1.00  0.66           H  
ATOM   2594 2HD2 ASN A 166      12.584  11.769  40.657  1.00  0.66           H  
ATOM   2595  N   THR A 167       8.599  13.742  38.591  1.00  0.66           N  
ATOM   2596  CA  THR A 167       7.560  13.851  37.560  1.00  0.66           C  
ATOM   2597  C   THR A 167       6.982  12.484  37.184  1.00  0.66           C  
ATOM   2598  O   THR A 167       5.823  12.380  36.789  1.00  0.66           O  
ATOM   2599  CB  THR A 167       8.112  14.542  36.297  1.00  0.66           C  
ATOM   2600  OG1 THR A 167       9.211  13.782  35.769  1.00  0.66           O  
ATOM   2601  CG2 THR A 167       8.592  15.927  36.631  1.00  0.66           C  
ATOM   2602  H   THR A 167       9.539  14.049  38.386  1.00  0.66           H  
ATOM   2603  HA  THR A 167       6.743  14.450  37.948  1.00  0.66           H  
ATOM   2604  HB  THR A 167       7.328  14.614  35.541  1.00  0.66           H  
ATOM   2605  HG1 THR A 167       8.866  13.027  35.286  1.00  0.66           H  
ATOM   2606 1HG2 THR A 167       8.974  16.378  35.739  1.00  0.66           H  
ATOM   2607 2HG2 THR A 167       7.765  16.517  37.012  1.00  0.66           H  
ATOM   2608 3HG2 THR A 167       9.378  15.874  37.381  1.00  0.66           H  
ATOM   2609  N   GLN A 168       7.746  11.416  37.396  1.00  0.67           N  
ATOM   2610  CA  GLN A 168       7.274  10.068  37.092  1.00  0.67           C  
ATOM   2611  C   GLN A 168       6.118   9.648  37.998  1.00  0.67           C  
ATOM   2612  O   GLN A 168       5.394   8.701  37.686  1.00  0.67           O  
ATOM   2613  CB  GLN A 168       8.400   9.041  37.207  1.00  0.67           C  
ATOM   2614  CG  GLN A 168       9.478   9.145  36.131  1.00  0.67           C  
ATOM   2615  CD  GLN A 168      10.582   8.098  36.298  1.00  0.67           C  
ATOM   2616  OE1 GLN A 168      10.852   7.618  37.404  1.00  0.67           O  
ATOM   2617  NE2 GLN A 168      11.223   7.737  35.188  1.00  0.67           N  
ATOM   2618  H   GLN A 168       8.692  11.541  37.752  1.00  0.67           H  
ATOM   2619  HA  GLN A 168       6.908  10.061  36.066  1.00  0.67           H  
ATOM   2620 1HB  GLN A 168       8.886   9.152  38.178  1.00  0.67           H  
ATOM   2621 2HB  GLN A 168       7.979   8.037  37.168  1.00  0.67           H  
ATOM   2622 1HG  GLN A 168       9.014   9.001  35.157  1.00  0.67           H  
ATOM   2623 2HG  GLN A 168       9.933  10.133  36.183  1.00  0.67           H  
ATOM   2624 1HE2 GLN A 168      11.954   7.055  35.232  1.00  0.67           H  
ATOM   2625 2HE2 GLN A 168      10.975   8.148  34.311  1.00  0.67           H  
ATOM   2626  N   ASN A 169       5.958  10.326  39.136  1.00  0.66           N  
ATOM   2627  CA  ASN A 169       4.900   9.996  40.065  1.00  0.66           C  
ATOM   2628  C   ASN A 169       3.656  10.853  39.861  1.00  0.66           C  
ATOM   2629  O   ASN A 169       2.710  10.738  40.648  1.00  0.66           O  
ATOM   2630  CB  ASN A 169       5.385  10.136  41.488  1.00  0.66           C  
ATOM   2631  CG  ASN A 169       6.389   9.095  41.865  1.00  0.66           C  
ATOM   2632  OD1 ASN A 169       6.274   7.928  41.474  1.00  0.66           O  
ATOM   2633  ND2 ASN A 169       7.377   9.489  42.625  1.00  0.66           N  
ATOM   2634  H   ASN A 169       6.556  11.119  39.356  1.00  0.66           H  
ATOM   2635  HA  ASN A 169       4.609   8.960  39.898  1.00  0.66           H  
ATOM   2636 1HB  ASN A 169       5.839  11.123  41.613  1.00  0.66           H  
ATOM   2637 2HB  ASN A 169       4.543  10.081  42.171  1.00  0.66           H  
ATOM   2638 1HD2 ASN A 169       8.079   8.836  42.912  1.00  0.66           H  
ATOM   2639 2HD2 ASN A 169       7.427  10.437  42.923  1.00  0.66           H  
ATOM   2640  N   ILE A 170       3.641  11.712  38.831  1.00  0.66           N  
ATOM   2641  CA  ILE A 170       2.456  12.526  38.585  1.00  0.66           C  
ATOM   2642  C   ILE A 170       1.861  12.309  37.217  1.00  0.66           C  
ATOM   2643  O   ILE A 170       2.543  12.407  36.191  1.00  0.66           O  
ATOM   2644  CB  ILE A 170       2.655  14.040  38.810  1.00  0.66           C  
ATOM   2645  CG1 ILE A 170       3.016  14.290  40.247  1.00  0.66           C  
ATOM   2646  CG2 ILE A 170       1.377  14.839  38.427  1.00  0.66           C  
ATOM   2647  CD1 ILE A 170       3.188  15.725  40.551  1.00  0.66           C  
ATOM   2648  H   ILE A 170       4.439  11.796  38.199  1.00  0.66           H  
ATOM   2649  HA  ILE A 170       1.702  12.224  39.300  1.00  0.66           H  
ATOM   2650  HB  ILE A 170       3.493  14.384  38.199  1.00  0.66           H  
ATOM   2651 1HG1 ILE A 170       2.258  13.876  40.864  1.00  0.66           H  
ATOM   2652 2HG1 ILE A 170       3.955  13.782  40.470  1.00  0.66           H  
ATOM   2653 1HG2 ILE A 170       1.552  15.893  38.594  1.00  0.66           H  
ATOM   2654 2HG2 ILE A 170       1.138  14.681  37.384  1.00  0.66           H  
ATOM   2655 3HG2 ILE A 170       0.538  14.506  39.045  1.00  0.66           H  
ATOM   2656 1HD1 ILE A 170       3.442  15.875  41.591  1.00  0.66           H  
ATOM   2657 2HD1 ILE A 170       3.955  16.125  39.924  1.00  0.66           H  
ATOM   2658 3HD1 ILE A 170       2.258  16.213  40.344  1.00  0.66           H  
ATOM   2659  N   HIS A 171       0.561  12.051  37.228  1.00  0.65           N  
ATOM   2660  CA  HIS A 171      -0.215  11.831  36.028  1.00  0.65           C  
ATOM   2661  C   HIS A 171      -1.303  12.876  36.044  1.00  0.65           C  
ATOM   2662  O   HIS A 171      -2.045  12.996  37.015  1.00  0.65           O  
ATOM   2663  CB  HIS A 171      -0.812  10.427  36.037  1.00  0.65           C  
ATOM   2664  CG  HIS A 171       0.239   9.364  36.144  1.00  0.65           C  
ATOM   2665  ND1 HIS A 171       0.960   8.909  35.061  1.00  0.65           N  
ATOM   2666  CD2 HIS A 171       0.708   8.688  37.224  1.00  0.65           C  
ATOM   2667  CE1 HIS A 171       1.827   7.994  35.469  1.00  0.65           C  
ATOM   2668  NE2 HIS A 171       1.692   7.842  36.775  1.00  0.65           N  
ATOM   2669  H   HIS A 171       0.096  12.006  38.138  1.00  0.65           H  
ATOM   2670  HA  HIS A 171       0.390  11.963  35.134  1.00  0.65           H  
ATOM   2671 1HB  HIS A 171      -1.498  10.324  36.880  1.00  0.65           H  
ATOM   2672 2HB  HIS A 171      -1.382  10.265  35.120  1.00  0.65           H  
ATOM   2673  HD2 HIS A 171       0.372   8.801  38.258  1.00  0.65           H  
ATOM   2674  HE1 HIS A 171       2.534   7.459  34.837  1.00  0.65           H  
ATOM   2675  HE2 HIS A 171       2.229   7.210  37.356  1.00  0.65           H  
ATOM   2676  N   SER A 172      -1.384  13.661  34.990  1.00  0.65           N  
ATOM   2677  CA  SER A 172      -2.343  14.753  34.952  1.00  0.65           C  
ATOM   2678  C   SER A 172      -2.637  15.064  33.516  1.00  0.65           C  
ATOM   2679  O   SER A 172      -1.767  14.873  32.671  1.00  0.65           O  
ATOM   2680  CB  SER A 172      -1.764  15.992  35.607  1.00  0.65           C  
ATOM   2681  OG  SER A 172      -2.732  16.990  35.717  1.00  0.65           O  
ATOM   2682  H   SER A 172      -0.769  13.509  34.204  1.00  0.65           H  
ATOM   2683  HA  SER A 172      -3.268  14.453  35.447  1.00  0.65           H  
ATOM   2684 1HB  SER A 172      -1.340  15.760  36.566  1.00  0.65           H  
ATOM   2685 2HB  SER A 172      -0.960  16.363  34.993  1.00  0.65           H  
ATOM   2686  HG  SER A 172      -3.446  16.621  36.275  1.00  0.65           H  
ATOM   2687  N   TYR A 173      -3.844  15.523  33.223  1.00  0.66           N  
ATOM   2688  CA  TYR A 173      -4.137  15.898  31.854  1.00  0.66           C  
ATOM   2689  C   TYR A 173      -4.879  17.223  31.752  1.00  0.66           C  
ATOM   2690  O   TYR A 173      -5.809  17.488  32.531  1.00  0.66           O  
ATOM   2691  CB  TYR A 173      -4.990  14.829  31.192  1.00  0.66           C  
ATOM   2692  CG  TYR A 173      -4.418  13.410  31.242  1.00  0.66           C  
ATOM   2693  CD1 TYR A 173      -4.806  12.558  32.275  1.00  0.66           C  
ATOM   2694  CD2 TYR A 173      -3.508  12.968  30.282  1.00  0.66           C  
ATOM   2695  CE1 TYR A 173      -4.316  11.274  32.332  1.00  0.66           C  
ATOM   2696  CE2 TYR A 173      -3.019  11.680  30.338  1.00  0.66           C  
ATOM   2697  CZ  TYR A 173      -3.424  10.831  31.356  1.00  0.66           C  
ATOM   2698  OH  TYR A 173      -2.942   9.542  31.411  1.00  0.66           O  
ATOM   2699  H   TYR A 173      -4.533  15.636  33.953  1.00  0.66           H  
ATOM   2700  HA  TYR A 173      -3.214  15.995  31.303  1.00  0.66           H  
ATOM   2701 1HB  TYR A 173      -5.977  14.812  31.661  1.00  0.66           H  
ATOM   2702 2HB  TYR A 173      -5.138  15.096  30.145  1.00  0.66           H  
ATOM   2703  HD1 TYR A 173      -5.512  12.906  33.034  1.00  0.66           H  
ATOM   2704  HD2 TYR A 173      -3.195  13.633  29.486  1.00  0.66           H  
ATOM   2705  HE1 TYR A 173      -4.633  10.607  33.136  1.00  0.66           H  
ATOM   2706  HE2 TYR A 173      -2.316  11.330  29.579  1.00  0.66           H  
ATOM   2707  HH  TYR A 173      -2.315   9.403  30.696  1.00  0.66           H  
ATOM   2708  N   ILE A 174      -4.543  17.995  30.722  1.00  0.68           N  
ATOM   2709  CA  ILE A 174      -5.294  19.198  30.398  1.00  0.68           C  
ATOM   2710  C   ILE A 174      -6.180  18.961  29.184  1.00  0.68           C  
ATOM   2711  O   ILE A 174      -5.753  18.362  28.198  1.00  0.68           O  
ATOM   2712  CB  ILE A 174      -4.369  20.411  30.205  1.00  0.68           C  
ATOM   2713  CG1 ILE A 174      -3.693  20.747  31.507  1.00  0.68           C  
ATOM   2714  CG2 ILE A 174      -5.111  21.581  29.651  1.00  0.68           C  
ATOM   2715  CD1 ILE A 174      -2.631  21.771  31.361  1.00  0.68           C  
ATOM   2716  H   ILE A 174      -3.726  17.769  30.144  1.00  0.68           H  
ATOM   2717  HA  ILE A 174      -5.951  19.430  31.229  1.00  0.68           H  
ATOM   2718  HB  ILE A 174      -3.582  20.141  29.504  1.00  0.68           H  
ATOM   2719 1HG1 ILE A 174      -4.441  21.124  32.201  1.00  0.68           H  
ATOM   2720 2HG1 ILE A 174      -3.252  19.845  31.925  1.00  0.68           H  
ATOM   2721 1HG2 ILE A 174      -4.428  22.415  29.504  1.00  0.68           H  
ATOM   2722 2HG2 ILE A 174      -5.549  21.300  28.694  1.00  0.68           H  
ATOM   2723 3HG2 ILE A 174      -5.893  21.878  30.336  1.00  0.68           H  
ATOM   2724 1HD1 ILE A 174      -2.189  21.983  32.321  1.00  0.68           H  
ATOM   2725 2HD1 ILE A 174      -1.887  21.405  30.694  1.00  0.68           H  
ATOM   2726 3HD1 ILE A 174      -3.061  22.686  30.959  1.00  0.68           H  
ATOM   2727  N   MET A 175      -7.442  19.358  29.307  1.00  0.72           N  
ATOM   2728  CA  MET A 175      -8.431  19.185  28.249  1.00  0.72           C  
ATOM   2729  C   MET A 175      -8.970  20.508  27.744  1.00  0.72           C  
ATOM   2730  O   MET A 175      -8.984  21.517  28.455  1.00  0.72           O  
ATOM   2731  CB  MET A 175      -9.618  18.349  28.709  1.00  0.72           C  
ATOM   2732  CG  MET A 175      -9.387  16.912  29.019  1.00  0.72           C  
ATOM   2733  SD  MET A 175     -10.942  16.123  29.516  1.00  0.72           S  
ATOM   2734  CE  MET A 175     -10.509  14.404  29.510  1.00  0.72           C  
ATOM   2735  H   MET A 175      -7.706  19.847  30.163  1.00  0.72           H  
ATOM   2736  HA  MET A 175      -7.951  18.686  27.409  1.00  0.72           H  
ATOM   2737 1HB  MET A 175     -10.026  18.794  29.598  1.00  0.72           H  
ATOM   2738 2HB  MET A 175     -10.380  18.389  27.941  1.00  0.72           H  
ATOM   2739 1HG  MET A 175      -9.008  16.413  28.147  1.00  0.72           H  
ATOM   2740 2HG  MET A 175      -8.662  16.811  29.827  1.00  0.72           H  
ATOM   2741 1HE  MET A 175     -11.370  13.816  29.804  1.00  0.72           H  
ATOM   2742 2HE  MET A 175     -10.220  14.121  28.510  1.00  0.72           H  
ATOM   2743 3HE  MET A 175      -9.687  14.221  30.202  1.00  0.72           H  
ATOM   2744  N   GLY A 176      -9.440  20.511  26.507  1.00  0.77           N  
ATOM   2745  CA  GLY A 176     -10.001  21.734  25.936  1.00  0.77           C  
ATOM   2746  C   GLY A 176      -9.015  22.373  24.968  1.00  0.77           C  
ATOM   2747  O   GLY A 176      -7.898  21.877  24.787  1.00  0.77           O  
ATOM   2748  H   GLY A 176      -9.395  19.645  25.961  1.00  0.77           H  
ATOM   2749 1HA  GLY A 176     -10.937  21.519  25.432  1.00  0.77           H  
ATOM   2750 2HA  GLY A 176     -10.239  22.438  26.731  1.00  0.77           H  
ATOM   2751  N   GLU A 177      -9.405  23.492  24.365  1.00  0.83           N  
ATOM   2752  CA  GLU A 177      -8.581  24.134  23.323  1.00  0.83           C  
ATOM   2753  C   GLU A 177      -7.380  24.899  23.858  1.00  0.83           C  
ATOM   2754  O   GLU A 177      -7.308  26.115  23.703  1.00  0.83           O  
ATOM   2755  CB  GLU A 177      -9.436  25.114  22.515  1.00  0.83           C  
ATOM   2756  CG  GLU A 177      -8.710  25.785  21.321  1.00  0.83           C  
ATOM   2757  CD  GLU A 177      -9.569  26.803  20.568  1.00  0.83           C  
ATOM   2758  OE1 GLU A 177     -10.701  26.987  20.922  1.00  0.83           O  
ATOM   2759  OE2 GLU A 177      -9.076  27.388  19.638  1.00  0.83           O  
ATOM   2760  H   GLU A 177     -10.312  23.875  24.611  1.00  0.83           H  
ATOM   2761  HA  GLU A 177      -8.207  23.357  22.660  1.00  0.83           H  
ATOM   2762 1HB  GLU A 177     -10.305  24.589  22.119  1.00  0.83           H  
ATOM   2763 2HB  GLU A 177      -9.804  25.900  23.172  1.00  0.83           H  
ATOM   2764 1HG  GLU A 177      -7.818  26.290  21.695  1.00  0.83           H  
ATOM   2765 2HG  GLU A 177      -8.381  25.015  20.633  1.00  0.83           H  
ATOM   2766  N   HIS A 178      -6.417  24.143  24.390  1.00  0.88           N  
ATOM   2767  CA  HIS A 178      -5.186  24.612  25.040  1.00  0.88           C  
ATOM   2768  C   HIS A 178      -5.233  26.093  25.481  1.00  0.88           C  
ATOM   2769  O   HIS A 178      -6.276  26.602  25.942  1.00  0.88           O  
ATOM   2770  CB  HIS A 178      -3.997  24.301  24.085  1.00  0.88           C  
ATOM   2771  CG  HIS A 178      -4.062  24.906  22.690  1.00  0.88           C  
ATOM   2772  ND1 HIS A 178      -3.665  26.192  22.406  1.00  0.88           N  
ATOM   2773  CD2 HIS A 178      -4.463  24.366  21.512  1.00  0.88           C  
ATOM   2774  CE1 HIS A 178      -3.820  26.426  21.119  1.00  0.88           C  
ATOM   2775  NE2 HIS A 178      -4.301  25.332  20.544  1.00  0.88           N  
ATOM   2776  H   HIS A 178      -6.623  23.146  24.404  1.00  0.88           H  
ATOM   2777  HA  HIS A 178      -5.013  24.025  25.938  1.00  0.88           H  
ATOM   2778 1HB  HIS A 178      -3.055  24.590  24.550  1.00  0.88           H  
ATOM   2779 2HB  HIS A 178      -3.940  23.222  23.949  1.00  0.88           H  
ATOM   2780  HD1 HIS A 178      -3.307  26.854  23.064  1.00  0.88           H  
ATOM   2781  HD2 HIS A 178      -4.850  23.379  21.246  1.00  0.88           H  
ATOM   2782  HE1 HIS A 178      -3.557  27.396  20.704  1.00  0.88           H  
ATOM   2783  N   GLY A 179      -4.086  26.761  25.451  1.00  0.91           N  
ATOM   2784  CA  GLY A 179      -4.061  28.186  25.718  1.00  0.91           C  
ATOM   2785  C   GLY A 179      -4.844  28.583  26.958  1.00  0.91           C  
ATOM   2786  O   GLY A 179      -4.710  28.012  28.039  1.00  0.91           O  
ATOM   2787  H   GLY A 179      -3.230  26.287  25.188  1.00  0.91           H  
ATOM   2788 1HA  GLY A 179      -3.024  28.508  25.832  1.00  0.91           H  
ATOM   2789 2HA  GLY A 179      -4.460  28.717  24.853  1.00  0.91           H  
ATOM   2790  N   ASP A 180      -5.708  29.562  26.746  1.00  0.91           N  
ATOM   2791  CA  ASP A 180      -6.529  30.204  27.755  1.00  0.91           C  
ATOM   2792  C   ASP A 180      -7.835  29.481  28.053  1.00  0.91           C  
ATOM   2793  O   ASP A 180      -8.458  29.732  29.086  1.00  0.91           O  
ATOM   2794  CB  ASP A 180      -6.861  31.612  27.260  1.00  0.91           C  
ATOM   2795  CG  ASP A 180      -5.626  32.476  27.103  1.00  0.91           C  
ATOM   2796  OD1 ASP A 180      -5.019  32.812  28.084  1.00  0.91           O  
ATOM   2797  OD2 ASP A 180      -5.258  32.747  25.965  1.00  0.91           O  
ATOM   2798  H   ASP A 180      -5.778  29.914  25.804  1.00  0.91           H  
ATOM   2799  HA  ASP A 180      -5.957  30.263  28.677  1.00  0.91           H  
ATOM   2800 1HB  ASP A 180      -7.377  31.546  26.302  1.00  0.91           H  
ATOM   2801 2HB  ASP A 180      -7.542  32.091  27.965  1.00  0.91           H  
ATOM   2802  N   SER A 181      -8.320  28.691  27.099  1.00  0.89           N  
ATOM   2803  CA  SER A 181      -9.640  28.084  27.250  1.00  0.89           C  
ATOM   2804  C   SER A 181      -9.617  26.697  27.891  1.00  0.89           C  
ATOM   2805  O   SER A 181     -10.656  26.195  28.320  1.00  0.89           O  
ATOM   2806  CB  SER A 181     -10.321  28.027  25.901  1.00  0.89           C  
ATOM   2807  OG  SER A 181     -10.588  29.321  25.407  1.00  0.89           O  
ATOM   2808  H   SER A 181      -7.729  28.444  26.305  1.00  0.89           H  
ATOM   2809  HA  SER A 181     -10.234  28.734  27.892  1.00  0.89           H  
ATOM   2810 1HB  SER A 181      -9.665  27.498  25.202  1.00  0.89           H  
ATOM   2811 2HB  SER A 181     -11.247  27.462  25.971  1.00  0.89           H  
ATOM   2812  HG  SER A 181     -11.517  29.519  25.660  1.00  0.89           H  
ATOM   2813  N   SER A 182      -8.439  26.096  27.998  1.00  0.84           N  
ATOM   2814  CA  SER A 182      -8.301  24.762  28.574  1.00  0.84           C  
ATOM   2815  C   SER A 182      -8.407  24.706  30.092  1.00  0.84           C  
ATOM   2816  O   SER A 182      -8.238  25.720  30.786  1.00  0.84           O  
ATOM   2817  CB  SER A 182      -6.974  24.192  28.178  1.00  0.84           C  
ATOM   2818  OG  SER A 182      -5.902  24.892  28.778  1.00  0.84           O  
ATOM   2819  H   SER A 182      -7.618  26.541  27.588  1.00  0.84           H  
ATOM   2820  HA  SER A 182      -9.090  24.132  28.160  1.00  0.84           H  
ATOM   2821 1HB  SER A 182      -6.948  23.158  28.448  1.00  0.84           H  
ATOM   2822 2HB  SER A 182      -6.910  24.240  27.124  1.00  0.84           H  
ATOM   2823  HG  SER A 182      -6.016  25.830  28.544  1.00  0.84           H  
ATOM   2824  N   PHE A 183      -8.592  23.487  30.617  1.00  0.79           N  
ATOM   2825  CA  PHE A 183      -8.644  23.317  32.063  1.00  0.79           C  
ATOM   2826  C   PHE A 183      -7.967  22.013  32.459  1.00  0.79           C  
ATOM   2827  O   PHE A 183      -7.849  21.081  31.658  1.00  0.79           O  
ATOM   2828  CB  PHE A 183     -10.093  23.273  32.537  1.00  0.79           C  
ATOM   2829  CG  PHE A 183     -10.793  22.013  32.191  1.00  0.79           C  
ATOM   2830  CD1 PHE A 183     -10.869  21.000  33.134  1.00  0.79           C  
ATOM   2831  CD2 PHE A 183     -11.311  21.791  30.947  1.00  0.79           C  
ATOM   2832  CE1 PHE A 183     -11.465  19.813  32.848  1.00  0.79           C  
ATOM   2833  CE2 PHE A 183     -11.899  20.594  30.660  1.00  0.79           C  
ATOM   2834  CZ  PHE A 183     -11.987  19.598  31.610  1.00  0.79           C  
ATOM   2835  H   PHE A 183      -8.720  22.695  29.987  1.00  0.79           H  
ATOM   2836  HA  PHE A 183      -8.144  24.142  32.544  1.00  0.79           H  
ATOM   2837 1HB  PHE A 183     -10.120  23.389  33.616  1.00  0.79           H  
ATOM   2838 2HB  PHE A 183     -10.644  24.103  32.096  1.00  0.79           H  
ATOM   2839  HD1 PHE A 183     -10.447  21.163  34.125  1.00  0.79           H  
ATOM   2840  HD2 PHE A 183     -11.239  22.566  30.181  1.00  0.79           H  
ATOM   2841  HE1 PHE A 183     -11.512  19.043  33.613  1.00  0.79           H  
ATOM   2842  HE2 PHE A 183     -12.284  20.430  29.682  1.00  0.79           H  
ATOM   2843  HZ  PHE A 183     -12.459  18.644  31.372  1.00  0.79           H  
ATOM   2844  N   ALA A 184      -7.554  21.919  33.710  1.00  0.76           N  
ATOM   2845  CA  ALA A 184      -6.928  20.693  34.167  1.00  0.76           C  
ATOM   2846  C   ALA A 184      -7.917  19.766  34.841  1.00  0.76           C  
ATOM   2847  O   ALA A 184      -8.715  20.182  35.685  1.00  0.76           O  
ATOM   2848  CB  ALA A 184      -5.809  21.027  35.105  1.00  0.76           C  
ATOM   2849  H   ALA A 184      -7.656  22.701  34.341  1.00  0.76           H  
ATOM   2850  HA  ALA A 184      -6.521  20.168  33.308  1.00  0.76           H  
ATOM   2851 1HB  ALA A 184      -5.324  20.109  35.434  1.00  0.76           H  
ATOM   2852 2HB  ALA A 184      -5.083  21.662  34.602  1.00  0.76           H  
ATOM   2853 3HB  ALA A 184      -6.220  21.552  35.944  1.00  0.76           H  
ATOM   2854  N   THR A 185      -7.805  18.484  34.525  1.00  0.73           N  
ATOM   2855  CA  THR A 185      -8.675  17.476  35.104  1.00  0.73           C  
ATOM   2856  C   THR A 185      -8.192  17.024  36.483  1.00  0.73           C  
ATOM   2857  O   THR A 185      -7.664  15.914  36.661  1.00  0.73           O  
ATOM   2858  CB  THR A 185      -8.827  16.285  34.154  1.00  0.73           C  
ATOM   2859  OG1 THR A 185      -7.527  15.811  33.773  1.00  0.73           O  
ATOM   2860  CG2 THR A 185      -9.596  16.679  32.910  1.00  0.73           C  
ATOM   2861  H   THR A 185      -7.112  18.196  33.831  1.00  0.73           H  
ATOM   2862  HA  THR A 185      -9.658  17.919  35.225  1.00  0.73           H  
ATOM   2863  HB  THR A 185      -9.363  15.485  34.664  1.00  0.73           H  
ATOM   2864  HG1 THR A 185      -7.056  16.527  33.286  1.00  0.73           H  
ATOM   2865 1HG2 THR A 185      -9.685  15.813  32.263  1.00  0.73           H  
ATOM   2866 2HG2 THR A 185     -10.586  17.019  33.193  1.00  0.73           H  
ATOM   2867 3HG2 THR A 185      -9.067  17.478  32.383  1.00  0.73           H  
ATOM   2868  N   TRP A 186      -8.376  17.895  37.463  1.00  0.71           N  
ATOM   2869  CA  TRP A 186      -7.908  17.661  38.829  1.00  0.71           C  
ATOM   2870  C   TRP A 186      -8.536  16.390  39.413  1.00  0.71           C  
ATOM   2871  O   TRP A 186      -7.906  15.675  40.190  1.00  0.71           O  
ATOM   2872  CB  TRP A 186      -8.224  18.869  39.709  1.00  0.71           C  
ATOM   2873  CG  TRP A 186      -7.418  20.083  39.331  1.00  0.71           C  
ATOM   2874  CD1 TRP A 186      -6.208  20.109  38.698  1.00  0.71           C  
ATOM   2875  CD2 TRP A 186      -7.785  21.459  39.541  1.00  0.71           C  
ATOM   2876  NE1 TRP A 186      -5.809  21.407  38.501  1.00  0.71           N  
ATOM   2877  CE2 TRP A 186      -6.772  22.242  38.991  1.00  0.71           C  
ATOM   2878  CE3 TRP A 186      -8.884  22.082  40.138  1.00  0.71           C  
ATOM   2879  CZ2 TRP A 186      -6.833  23.622  39.001  1.00  0.71           C  
ATOM   2880  CZ3 TRP A 186      -8.934  23.467  40.165  1.00  0.71           C  
ATOM   2881  CH2 TRP A 186      -7.939  24.215  39.607  1.00  0.71           C  
ATOM   2882  H   TRP A 186      -8.838  18.773  37.208  1.00  0.71           H  
ATOM   2883  HA  TRP A 186      -6.830  17.531  38.795  1.00  0.71           H  
ATOM   2884 1HB  TRP A 186      -9.285  19.114  39.610  1.00  0.71           H  
ATOM   2885 2HB  TRP A 186      -8.038  18.627  40.755  1.00  0.71           H  
ATOM   2886  HD1 TRP A 186      -5.643  19.229  38.392  1.00  0.71           H  
ATOM   2887  HE1 TRP A 186      -4.951  21.703  38.055  1.00  0.71           H  
ATOM   2888  HE3 TRP A 186      -9.685  21.488  40.576  1.00  0.71           H  
ATOM   2889  HZ2 TRP A 186      -6.052  24.237  38.573  1.00  0.71           H  
ATOM   2890  HZ3 TRP A 186      -9.793  23.946  40.639  1.00  0.71           H  
ATOM   2891  HH2 TRP A 186      -8.016  25.301  39.643  1.00  0.71           H  
ATOM   2892  N   ASP A 187      -9.774  16.094  39.010  1.00  0.69           N  
ATOM   2893  CA  ASP A 187     -10.480  14.887  39.463  1.00  0.69           C  
ATOM   2894  C   ASP A 187      -9.750  13.580  39.077  1.00  0.69           C  
ATOM   2895  O   ASP A 187      -9.861  12.578  39.789  1.00  0.69           O  
ATOM   2896  CB  ASP A 187     -11.894  14.852  38.875  1.00  0.69           C  
ATOM   2897  CG  ASP A 187     -12.855  15.878  39.502  1.00  0.69           C  
ATOM   2898  OD1 ASP A 187     -12.551  16.392  40.560  1.00  0.69           O  
ATOM   2899  OD2 ASP A 187     -13.900  16.149  38.910  1.00  0.69           O  
ATOM   2900  H   ASP A 187     -10.245  16.753  38.378  1.00  0.69           H  
ATOM   2901  HA  ASP A 187     -10.554  14.926  40.549  1.00  0.69           H  
ATOM   2902 1HB  ASP A 187     -11.838  15.056  37.800  1.00  0.69           H  
ATOM   2903 2HB  ASP A 187     -12.313  13.852  38.992  1.00  0.69           H  
ATOM   2904  N   GLU A 188      -9.061  13.583  37.922  1.00  0.68           N  
ATOM   2905  CA  GLU A 188      -8.324  12.425  37.407  1.00  0.68           C  
ATOM   2906  C   GLU A 188      -6.882  12.412  37.889  1.00  0.68           C  
ATOM   2907  O   GLU A 188      -6.309  11.340  38.136  1.00  0.68           O  
ATOM   2908  CB  GLU A 188      -8.331  12.363  35.875  1.00  0.68           C  
ATOM   2909  CG  GLU A 188      -7.492  11.192  35.298  1.00  0.68           C  
ATOM   2910  CD  GLU A 188      -8.016   9.811  35.640  1.00  0.68           C  
ATOM   2911  OE1 GLU A 188      -9.191   9.666  35.846  1.00  0.68           O  
ATOM   2912  OE2 GLU A 188      -7.214   8.902  35.750  1.00  0.68           O  
ATOM   2913  H   GLU A 188      -8.977  14.454  37.407  1.00  0.68           H  
ATOM   2914  HA  GLU A 188      -8.810  11.525  37.781  1.00  0.68           H  
ATOM   2915 1HB  GLU A 188      -9.356  12.262  35.514  1.00  0.68           H  
ATOM   2916 2HB  GLU A 188      -7.930  13.297  35.471  1.00  0.68           H  
ATOM   2917 1HG  GLU A 188      -7.453  11.298  34.217  1.00  0.68           H  
ATOM   2918 2HG  GLU A 188      -6.472  11.287  35.672  1.00  0.68           H  
ATOM   2919  N   THR A 189      -6.297  13.611  37.977  1.00  0.66           N  
ATOM   2920  CA  THR A 189      -4.896  13.810  38.325  1.00  0.66           C  
ATOM   2921  C   THR A 189      -4.494  13.097  39.591  1.00  0.66           C  
ATOM   2922  O   THR A 189      -5.214  13.162  40.583  1.00  0.66           O  
ATOM   2923  CB  THR A 189      -4.591  15.311  38.498  1.00  0.66           C  
ATOM   2924  OG1 THR A 189      -4.835  15.996  37.248  1.00  0.66           O  
ATOM   2925  CG2 THR A 189      -3.158  15.542  38.989  1.00  0.66           C  
ATOM   2926  H   THR A 189      -6.854  14.434  37.749  1.00  0.66           H  
ATOM   2927  HA  THR A 189      -4.300  13.420  37.510  1.00  0.66           H  
ATOM   2928  HB  THR A 189      -5.273  15.719  39.238  1.00  0.66           H  
ATOM   2929  HG1 THR A 189      -5.757  15.795  36.950  1.00  0.66           H  
ATOM   2930 1HG2 THR A 189      -2.981  16.602  39.103  1.00  0.66           H  
ATOM   2931 2HG2 THR A 189      -3.013  15.050  39.945  1.00  0.66           H  
ATOM   2932 3HG2 THR A 189      -2.465  15.138  38.293  1.00  0.66           H  
ATOM   2933  N   LYS A 190      -3.354  12.399  39.537  1.00  0.65           N  
ATOM   2934  CA  LYS A 190      -2.846  11.649  40.680  1.00  0.65           C  
ATOM   2935  C   LYS A 190      -1.382  11.942  40.962  1.00  0.65           C  
ATOM   2936  O   LYS A 190      -0.566  12.089  40.046  1.00  0.65           O  
ATOM   2937  CB  LYS A 190      -2.968  10.141  40.435  1.00  0.65           C  
ATOM   2938  CG  LYS A 190      -4.360   9.621  40.242  1.00  0.65           C  
ATOM   2939  CD  LYS A 190      -4.390   8.166  39.876  1.00  0.65           C  
ATOM   2940  CE  LYS A 190      -5.819   7.733  39.544  1.00  0.65           C  
ATOM   2941  NZ  LYS A 190      -6.347   8.384  38.258  1.00  0.65           N  
ATOM   2942  H   LYS A 190      -2.828  12.420  38.664  1.00  0.65           H  
ATOM   2943  HA  LYS A 190      -3.412  11.931  41.560  1.00  0.65           H  
ATOM   2944 1HB  LYS A 190      -2.372   9.857  39.567  1.00  0.65           H  
ATOM   2945 2HB  LYS A 190      -2.562   9.634  41.291  1.00  0.65           H  
ATOM   2946 1HG  LYS A 190      -4.924   9.742  41.148  1.00  0.65           H  
ATOM   2947 2HG  LYS A 190      -4.829  10.168  39.470  1.00  0.65           H  
ATOM   2948 1HD  LYS A 190      -3.748   7.985  39.013  1.00  0.65           H  
ATOM   2949 2HD  LYS A 190      -4.026   7.573  40.717  1.00  0.65           H  
ATOM   2950 1HE  LYS A 190      -5.836   6.652  39.423  1.00  0.65           H  
ATOM   2951 2HE  LYS A 190      -6.473   8.007  40.370  1.00  0.65           H  
ATOM   2952 1HZ  LYS A 190      -7.290   8.055  38.081  1.00  0.65           H  
ATOM   2953 2HZ  LYS A 190      -6.365   9.437  38.323  1.00  0.65           H  
ATOM   2954 3HZ  LYS A 190      -5.756   8.125  37.477  1.00  0.65           H  
ATOM   2955  N   ILE A 191      -1.050  11.995  42.248  1.00  0.65           N  
ATOM   2956  CA  ILE A 191       0.324  12.171  42.716  1.00  0.65           C  
ATOM   2957  C   ILE A 191       0.682  10.983  43.603  1.00  0.65           C  
ATOM   2958  O   ILE A 191       0.033  10.756  44.627  1.00  0.65           O  
ATOM   2959  CB  ILE A 191       0.480  13.516  43.455  1.00  0.65           C  
ATOM   2960  CG1 ILE A 191       0.044  14.669  42.526  1.00  0.65           C  
ATOM   2961  CG2 ILE A 191       1.897  13.711  43.964  1.00  0.65           C  
ATOM   2962  CD1 ILE A 191      -1.386  15.100  42.724  1.00  0.65           C  
ATOM   2963  H   ILE A 191      -1.791  11.870  42.936  1.00  0.65           H  
ATOM   2964  HA  ILE A 191       0.993  12.168  41.860  1.00  0.65           H  
ATOM   2965  HB  ILE A 191      -0.177  13.533  44.273  1.00  0.65           H  
ATOM   2966 1HG1 ILE A 191       0.696  15.520  42.688  1.00  0.65           H  
ATOM   2967 2HG1 ILE A 191       0.145  14.350  41.496  1.00  0.65           H  
ATOM   2968 1HG2 ILE A 191       1.966  14.663  44.493  1.00  0.65           H  
ATOM   2969 2HG2 ILE A 191       2.155  12.901  44.643  1.00  0.65           H  
ATOM   2970 3HG2 ILE A 191       2.579  13.707  43.135  1.00  0.65           H  
ATOM   2971 1HD1 ILE A 191      -1.605  15.902  42.025  1.00  0.65           H  
ATOM   2972 2HD1 ILE A 191      -2.065  14.269  42.544  1.00  0.65           H  
ATOM   2973 3HD1 ILE A 191      -1.519  15.453  43.747  1.00  0.65           H  
ATOM   2974  N   ALA A 192       1.682  10.192  43.193  1.00  0.64           N  
ATOM   2975  CA  ALA A 192       2.054   8.952  43.887  1.00  0.64           C  
ATOM   2976  C   ALA A 192       0.834   8.028  43.952  1.00  0.64           C  
ATOM   2977  O   ALA A 192       0.609   7.317  44.929  1.00  0.64           O  
ATOM   2978  CB  ALA A 192       2.594   9.249  45.282  1.00  0.64           C  
ATOM   2979  H   ALA A 192       2.179  10.438  42.341  1.00  0.64           H  
ATOM   2980  HA  ALA A 192       2.828   8.453  43.303  1.00  0.64           H  
ATOM   2981 1HB  ALA A 192       2.877   8.314  45.762  1.00  0.64           H  
ATOM   2982 2HB  ALA A 192       3.468   9.894  45.198  1.00  0.64           H  
ATOM   2983 3HB  ALA A 192       1.842   9.742  45.891  1.00  0.64           H  
ATOM   2984  N   MET A 193       0.053   8.078  42.873  1.00  0.65           N  
ATOM   2985  CA  MET A 193      -1.193   7.356  42.609  1.00  0.65           C  
ATOM   2986  C   MET A 193      -2.368   7.725  43.527  1.00  0.65           C  
ATOM   2987  O   MET A 193      -3.441   7.127  43.431  1.00  0.65           O  
ATOM   2988  CB  MET A 193      -0.961   5.850  42.603  1.00  0.65           C  
ATOM   2989  CG  MET A 193       0.007   5.419  41.519  1.00  0.65           C  
ATOM   2990  SD  MET A 193      -0.560   5.938  39.870  1.00  0.65           S  
ATOM   2991  CE  MET A 193      -2.002   4.911  39.637  1.00  0.65           C  
ATOM   2992  H   MET A 193       0.367   8.705  42.148  1.00  0.65           H  
ATOM   2993  HA  MET A 193      -1.500   7.614  41.598  1.00  0.65           H  
ATOM   2994 1HB  MET A 193      -0.572   5.524  43.566  1.00  0.65           H  
ATOM   2995 2HB  MET A 193      -1.908   5.335  42.441  1.00  0.65           H  
ATOM   2996 1HG  MET A 193       0.988   5.854  41.703  1.00  0.65           H  
ATOM   2997 2HG  MET A 193       0.106   4.334  41.526  1.00  0.65           H  
ATOM   2998 1HE  MET A 193      -2.449   5.127  38.666  1.00  0.65           H  
ATOM   2999 2HE  MET A 193      -1.713   3.861  39.680  1.00  0.65           H  
ATOM   3000 3HE  MET A 193      -2.728   5.120  40.424  1.00  0.65           H  
ATOM   3001  N   LYS A 194      -2.202   8.753  44.353  1.00  0.66           N  
ATOM   3002  CA  LYS A 194      -3.285   9.286  45.160  1.00  0.66           C  
ATOM   3003  C   LYS A 194      -3.939  10.434  44.380  1.00  0.66           C  
ATOM   3004  O   LYS A 194      -3.233  11.332  43.923  1.00  0.66           O  
ATOM   3005  CB  LYS A 194      -2.745   9.747  46.510  1.00  0.66           C  
ATOM   3006  CG  LYS A 194      -3.757  10.323  47.470  1.00  0.66           C  
ATOM   3007  CD  LYS A 194      -3.070  10.679  48.783  1.00  0.66           C  
ATOM   3008  CE  LYS A 194      -4.010  11.286  49.807  1.00  0.66           C  
ATOM   3009  NZ  LYS A 194      -5.018  10.287  50.311  1.00  0.66           N  
ATOM   3010  H   LYS A 194      -1.294   9.210  44.426  1.00  0.66           H  
ATOM   3011  HA  LYS A 194      -3.992   8.492  45.357  1.00  0.66           H  
ATOM   3012 1HB  LYS A 194      -2.305   8.885  47.012  1.00  0.66           H  
ATOM   3013 2HB  LYS A 194      -1.943  10.446  46.364  1.00  0.66           H  
ATOM   3014 1HG  LYS A 194      -4.204  11.222  47.034  1.00  0.66           H  
ATOM   3015 2HG  LYS A 194      -4.548   9.599  47.653  1.00  0.66           H  
ATOM   3016 1HD  LYS A 194      -2.630   9.779  49.209  1.00  0.66           H  
ATOM   3017 2HD  LYS A 194      -2.272  11.388  48.590  1.00  0.66           H  
ATOM   3018 1HE  LYS A 194      -3.415  11.634  50.649  1.00  0.66           H  
ATOM   3019 2HE  LYS A 194      -4.535  12.139  49.374  1.00  0.66           H  
ATOM   3020 1HZ  LYS A 194      -5.610  10.737  51.030  1.00  0.66           H  
ATOM   3021 2HZ  LYS A 194      -5.623   9.958  49.539  1.00  0.66           H  
ATOM   3022 3HZ  LYS A 194      -4.551   9.508  50.724  1.00  0.66           H  
ATOM   3023  N   PRO A 195      -5.241  10.427  44.104  1.00  0.68           N  
ATOM   3024  CA  PRO A 195      -5.885  11.491  43.373  1.00  0.68           C  
ATOM   3025  C   PRO A 195      -5.667  12.834  44.035  1.00  0.68           C  
ATOM   3026  O   PRO A 195      -5.762  12.975  45.257  1.00  0.68           O  
ATOM   3027  CB  PRO A 195      -7.359  11.085  43.400  1.00  0.68           C  
ATOM   3028  CG  PRO A 195      -7.327   9.577  43.548  1.00  0.68           C  
ATOM   3029  CD  PRO A 195      -6.116   9.291  44.434  1.00  0.68           C  
ATOM   3030  HA  PRO A 195      -5.521  11.511  42.343  1.00  0.68           H  
ATOM   3031 1HB  PRO A 195      -7.871  11.587  44.231  1.00  0.68           H  
ATOM   3032 2HB  PRO A 195      -7.852  11.417  42.469  1.00  0.68           H  
ATOM   3033 1HG  PRO A 195      -8.266   9.219  44.004  1.00  0.68           H  
ATOM   3034 2HG  PRO A 195      -7.250   9.106  42.559  1.00  0.68           H  
ATOM   3035 1HD  PRO A 195      -6.378   9.287  45.501  1.00  0.68           H  
ATOM   3036 2HD  PRO A 195      -5.689   8.337  44.093  1.00  0.68           H  
ATOM   3037  N   LEU A 196      -5.482  13.840  43.211  1.00  0.69           N  
ATOM   3038  CA  LEU A 196      -5.329  15.225  43.618  1.00  0.69           C  
ATOM   3039  C   LEU A 196      -6.517  15.654  44.448  1.00  0.69           C  
ATOM   3040  O   LEU A 196      -6.377  16.441  45.380  1.00  0.69           O  
ATOM   3041  CB  LEU A 196      -5.148  16.099  42.405  1.00  0.69           C  
ATOM   3042  CG  LEU A 196      -4.999  17.539  42.641  1.00  0.69           C  
ATOM   3043  CD1 LEU A 196      -3.826  17.808  43.530  1.00  0.69           C  
ATOM   3044  CD2 LEU A 196      -4.809  18.165  41.318  1.00  0.69           C  
ATOM   3045  H   LEU A 196      -5.419  13.625  42.226  1.00  0.69           H  
ATOM   3046  HA  LEU A 196      -4.430  15.315  44.218  1.00  0.69           H  
ATOM   3047 1HB  LEU A 196      -4.270  15.759  41.877  1.00  0.69           H  
ATOM   3048 2HB  LEU A 196      -6.004  15.959  41.752  1.00  0.69           H  
ATOM   3049  HG  LEU A 196      -5.900  17.928  43.117  1.00  0.69           H  
ATOM   3050 1HD1 LEU A 196      -3.729  18.860  43.686  1.00  0.69           H  
ATOM   3051 2HD1 LEU A 196      -3.976  17.319  44.482  1.00  0.69           H  
ATOM   3052 3HD1 LEU A 196      -2.936  17.436  43.070  1.00  0.69           H  
ATOM   3053 1HD2 LEU A 196      -4.725  19.200  41.417  1.00  0.69           H  
ATOM   3054 2HD2 LEU A 196      -3.916  17.772  40.856  1.00  0.69           H  
ATOM   3055 3HD2 LEU A 196      -5.659  17.934  40.715  1.00  0.69           H  
ATOM   3056  N   SER A 197      -7.685  15.118  44.116  1.00  0.71           N  
ATOM   3057  CA  SER A 197      -8.909  15.401  44.834  1.00  0.71           C  
ATOM   3058  C   SER A 197      -8.761  15.025  46.314  1.00  0.71           C  
ATOM   3059  O   SER A 197      -9.372  15.665  47.171  1.00  0.71           O  
ATOM   3060  CB  SER A 197     -10.069  14.658  44.208  1.00  0.71           C  
ATOM   3061  OG  SER A 197     -11.263  14.938  44.887  1.00  0.71           O  
ATOM   3062  H   SER A 197      -7.711  14.487  43.326  1.00  0.71           H  
ATOM   3063  HA  SER A 197      -9.108  16.471  44.766  1.00  0.71           H  
ATOM   3064 1HB  SER A 197     -10.164  14.949  43.159  1.00  0.71           H  
ATOM   3065 2HB  SER A 197      -9.873  13.586  44.234  1.00  0.71           H  
ATOM   3066  HG  SER A 197     -11.961  14.512  44.383  1.00  0.71           H  
ATOM   3067  N   GLU A 198      -8.025  13.941  46.620  1.00  0.73           N  
ATOM   3068  CA  GLU A 198      -7.851  13.529  48.006  1.00  0.73           C  
ATOM   3069  C   GLU A 198      -6.867  14.483  48.679  1.00  0.73           C  
ATOM   3070  O   GLU A 198      -7.055  14.867  49.827  1.00  0.73           O  
ATOM   3071  CB  GLU A 198      -7.373  12.075  48.116  1.00  0.73           C  
ATOM   3072  CG  GLU A 198      -8.398  11.046  47.635  1.00  0.73           C  
ATOM   3073  CD  GLU A 198      -7.980   9.585  47.811  1.00  0.73           C  
ATOM   3074  OE1 GLU A 198      -6.905   9.310  48.328  1.00  0.73           O  
ATOM   3075  OE2 GLU A 198      -8.748   8.739  47.419  1.00  0.73           O  
ATOM   3076  H   GLU A 198      -7.510  13.447  45.900  1.00  0.73           H  
ATOM   3077  HA  GLU A 198      -8.810  13.608  48.517  1.00  0.73           H  
ATOM   3078 1HB  GLU A 198      -6.466  11.945  47.533  1.00  0.73           H  
ATOM   3079 2HB  GLU A 198      -7.138  11.855  49.154  1.00  0.73           H  
ATOM   3080 1HG  GLU A 198      -9.328  11.210  48.176  1.00  0.73           H  
ATOM   3081 2HG  GLU A 198      -8.591  11.232  46.580  1.00  0.73           H  
ATOM   3082  N   TYR A 199      -5.842  14.923  47.940  1.00  0.75           N  
ATOM   3083  CA  TYR A 199      -4.884  15.881  48.510  1.00  0.75           C  
ATOM   3084  C   TYR A 199      -5.629  17.172  48.854  1.00  0.75           C  
ATOM   3085  O   TYR A 199      -5.386  17.832  49.877  1.00  0.75           O  
ATOM   3086  CB  TYR A 199      -3.756  16.205  47.521  1.00  0.75           C  
ATOM   3087  CG  TYR A 199      -2.677  15.187  47.372  1.00  0.75           C  
ATOM   3088  CD1 TYR A 199      -2.809  14.179  46.472  1.00  0.75           C  
ATOM   3089  CD2 TYR A 199      -1.520  15.294  48.119  1.00  0.75           C  
ATOM   3090  CE1 TYR A 199      -1.817  13.277  46.316  1.00  0.75           C  
ATOM   3091  CE2 TYR A 199      -0.507  14.375  47.965  1.00  0.75           C  
ATOM   3092  CZ  TYR A 199      -0.655  13.360  47.060  1.00  0.75           C  
ATOM   3093  OH  TYR A 199       0.349  12.417  46.882  1.00  0.75           O  
ATOM   3094  H   TYR A 199      -5.734  14.561  46.988  1.00  0.75           H  
ATOM   3095  HA  TYR A 199      -4.466  15.467  49.428  1.00  0.75           H  
ATOM   3096 1HB  TYR A 199      -4.184  16.368  46.550  1.00  0.75           H  
ATOM   3097 2HB  TYR A 199      -3.286  17.142  47.818  1.00  0.75           H  
ATOM   3098  HD1 TYR A 199      -3.700  14.094  45.882  1.00  0.75           H  
ATOM   3099  HD2 TYR A 199      -1.409  16.107  48.826  1.00  0.75           H  
ATOM   3100  HE1 TYR A 199      -1.934  12.486  45.595  1.00  0.75           H  
ATOM   3101  HE2 TYR A 199       0.405  14.459  48.553  1.00  0.75           H  
ATOM   3102  HH  TYR A 199       0.093  11.798  46.159  1.00  0.75           H  
ATOM   3103  N   LEU A 200      -6.557  17.533  47.979  1.00  0.76           N  
ATOM   3104  CA  LEU A 200      -7.369  18.709  48.180  1.00  0.76           C  
ATOM   3105  C   LEU A 200      -8.283  18.515  49.401  1.00  0.76           C  
ATOM   3106  O   LEU A 200      -8.276  19.327  50.330  1.00  0.76           O  
ATOM   3107  CB  LEU A 200      -8.142  18.984  46.881  1.00  0.76           C  
ATOM   3108  CG  LEU A 200      -9.099  20.156  46.845  1.00  0.76           C  
ATOM   3109  CD1 LEU A 200      -8.356  21.410  47.121  1.00  0.76           C  
ATOM   3110  CD2 LEU A 200      -9.729  20.229  45.457  1.00  0.76           C  
ATOM   3111  H   LEU A 200      -6.685  16.980  47.134  1.00  0.76           H  
ATOM   3112  HA  LEU A 200      -6.719  19.544  48.374  1.00  0.76           H  
ATOM   3113 1HB  LEU A 200      -7.415  19.124  46.080  1.00  0.76           H  
ATOM   3114 2HB  LEU A 200      -8.719  18.099  46.647  1.00  0.76           H  
ATOM   3115  HG  LEU A 200      -9.872  20.030  47.603  1.00  0.76           H  
ATOM   3116 1HD1 LEU A 200      -9.052  22.237  47.087  1.00  0.76           H  
ATOM   3117 2HD1 LEU A 200      -7.915  21.348  48.106  1.00  0.76           H  
ATOM   3118 3HD1 LEU A 200      -7.575  21.548  46.375  1.00  0.76           H  
ATOM   3119 1HD2 LEU A 200     -10.419  21.076  45.413  1.00  0.76           H  
ATOM   3120 2HD2 LEU A 200      -8.946  20.359  44.710  1.00  0.76           H  
ATOM   3121 3HD2 LEU A 200     -10.272  19.303  45.259  1.00  0.76           H  
ATOM   3122  N   ALA A 201      -9.007  17.390  49.448  1.00  0.75           N  
ATOM   3123  CA  ALA A 201      -9.930  17.082  50.543  1.00  0.75           C  
ATOM   3124  C   ALA A 201      -9.252  17.026  51.913  1.00  0.75           C  
ATOM   3125  O   ALA A 201      -9.838  17.435  52.918  1.00  0.75           O  
ATOM   3126  CB  ALA A 201     -10.601  15.745  50.283  1.00  0.75           C  
ATOM   3127  H   ALA A 201      -8.965  16.737  48.668  1.00  0.75           H  
ATOM   3128  HA  ALA A 201     -10.684  17.866  50.569  1.00  0.75           H  
ATOM   3129 1HB  ALA A 201     -11.314  15.534  51.076  1.00  0.75           H  
ATOM   3130 2HB  ALA A 201     -11.117  15.779  49.323  1.00  0.75           H  
ATOM   3131 3HB  ALA A 201      -9.841  14.967  50.260  1.00  0.75           H  
ATOM   3132  N   GLU A 202      -8.011  16.540  51.953  1.00  0.75           N  
ATOM   3133  CA  GLU A 202      -7.263  16.396  53.198  1.00  0.75           C  
ATOM   3134  C   GLU A 202      -6.536  17.671  53.624  1.00  0.75           C  
ATOM   3135  O   GLU A 202      -5.868  17.683  54.660  1.00  0.75           O  
ATOM   3136  CB  GLU A 202      -6.250  15.251  53.078  1.00  0.75           C  
ATOM   3137  CG  GLU A 202      -6.904  13.874  52.907  1.00  0.75           C  
ATOM   3138  CD  GLU A 202      -5.935  12.724  52.731  1.00  0.75           C  
ATOM   3139  OE1 GLU A 202      -4.730  12.923  52.803  1.00  0.75           O  
ATOM   3140  OE2 GLU A 202      -6.404  11.631  52.468  1.00  0.75           O  
ATOM   3141  H   GLU A 202      -7.589  16.199  51.091  1.00  0.75           H  
ATOM   3142  HA  GLU A 202      -7.972  16.140  53.984  1.00  0.75           H  
ATOM   3143 1HB  GLU A 202      -5.606  15.429  52.210  1.00  0.75           H  
ATOM   3144 2HB  GLU A 202      -5.615  15.227  53.961  1.00  0.75           H  
ATOM   3145 1HG  GLU A 202      -7.509  13.678  53.790  1.00  0.75           H  
ATOM   3146 2HG  GLU A 202      -7.578  13.906  52.057  1.00  0.75           H  
ATOM   3147  N   GLY A 203      -6.628  18.733  52.821  1.00  0.74           N  
ATOM   3148  CA  GLY A 203      -5.961  19.987  53.140  1.00  0.74           C  
ATOM   3149  C   GLY A 203      -4.466  20.033  52.805  1.00  0.74           C  
ATOM   3150  O   GLY A 203      -3.746  20.877  53.339  1.00  0.74           O  
ATOM   3151  H   GLY A 203      -7.197  18.700  51.974  1.00  0.74           H  
ATOM   3152 1HA  GLY A 203      -6.466  20.786  52.597  1.00  0.74           H  
ATOM   3153 2HA  GLY A 203      -6.099  20.199  54.198  1.00  0.74           H  
ATOM   3154  N   LYS A 204      -3.979  19.130  51.945  1.00  0.73           N  
ATOM   3155  CA  LYS A 204      -2.558  19.129  51.596  1.00  0.73           C  
ATOM   3156  C   LYS A 204      -2.283  20.190  50.540  1.00  0.73           C  
ATOM   3157  O   LYS A 204      -1.185  20.745  50.468  1.00  0.73           O  
ATOM   3158  CB  LYS A 204      -2.122  17.746  51.135  1.00  0.73           C  
ATOM   3159  CG  LYS A 204      -2.088  16.710  52.261  1.00  0.73           C  
ATOM   3160  CD  LYS A 204      -1.677  15.328  51.766  1.00  0.73           C  
ATOM   3161  CE  LYS A 204      -1.337  14.395  52.930  1.00  0.73           C  
ATOM   3162  NZ  LYS A 204      -2.472  14.225  53.877  1.00  0.73           N  
ATOM   3163  H   LYS A 204      -4.598  18.460  51.493  1.00  0.73           H  
ATOM   3164  HA  LYS A 204      -1.981  19.387  52.484  1.00  0.73           H  
ATOM   3165 1HB  LYS A 204      -2.810  17.390  50.374  1.00  0.73           H  
ATOM   3166 2HB  LYS A 204      -1.131  17.804  50.685  1.00  0.73           H  
ATOM   3167 1HG  LYS A 204      -1.391  17.036  53.031  1.00  0.73           H  
ATOM   3168 2HG  LYS A 204      -3.086  16.640  52.705  1.00  0.73           H  
ATOM   3169 1HD  LYS A 204      -2.503  14.889  51.195  1.00  0.73           H  
ATOM   3170 2HD  LYS A 204      -0.809  15.412  51.117  1.00  0.73           H  
ATOM   3171 1HE  LYS A 204      -1.069  13.420  52.527  1.00  0.73           H  
ATOM   3172 2HE  LYS A 204      -0.485  14.801  53.472  1.00  0.73           H  
ATOM   3173 1HZ  LYS A 204      -2.203  13.602  54.618  1.00  0.73           H  
ATOM   3174 2HZ  LYS A 204      -2.727  15.117  54.267  1.00  0.73           H  
ATOM   3175 3HZ  LYS A 204      -3.291  13.829  53.399  1.00  0.73           H  
ATOM   3176  N   ILE A 205      -3.306  20.477  49.742  1.00  0.72           N  
ATOM   3177  CA  ILE A 205      -3.254  21.520  48.719  1.00  0.72           C  
ATOM   3178  C   ILE A 205      -4.609  22.198  48.684  1.00  0.72           C  
ATOM   3179  O   ILE A 205      -5.622  21.532  48.826  1.00  0.72           O  
ATOM   3180  CB  ILE A 205      -2.950  20.942  47.328  1.00  0.72           C  
ATOM   3181  CG1 ILE A 205      -2.702  22.058  46.335  1.00  0.72           C  
ATOM   3182  CG2 ILE A 205      -4.133  20.109  46.861  1.00  0.72           C  
ATOM   3183  CD1 ILE A 205      -2.088  21.574  45.079  1.00  0.72           C  
ATOM   3184  H   ILE A 205      -4.151  19.920  49.854  1.00  0.72           H  
ATOM   3185  HA  ILE A 205      -2.498  22.263  48.984  1.00  0.72           H  
ATOM   3186  HB  ILE A 205      -2.055  20.326  47.376  1.00  0.72           H  
ATOM   3187 1HG1 ILE A 205      -3.644  22.533  46.093  1.00  0.72           H  
ATOM   3188 2HG1 ILE A 205      -2.048  22.805  46.786  1.00  0.72           H  
ATOM   3189 1HG2 ILE A 205      -3.929  19.694  45.886  1.00  0.72           H  
ATOM   3190 2HG2 ILE A 205      -4.298  19.314  47.564  1.00  0.72           H  
ATOM   3191 3HG2 ILE A 205      -5.024  20.739  46.805  1.00  0.72           H  
ATOM   3192 1HD1 ILE A 205      -1.938  22.411  44.399  1.00  0.72           H  
ATOM   3193 2HD1 ILE A 205      -1.150  21.109  45.293  1.00  0.72           H  
ATOM   3194 3HD1 ILE A 205      -2.744  20.853  44.646  1.00  0.72           H  
ATOM   3195  N   THR A 206      -4.653  23.502  48.473  1.00  0.72           N  
ATOM   3196  CA  THR A 206      -5.944  24.158  48.359  1.00  0.72           C  
ATOM   3197  C   THR A 206      -6.377  24.312  46.913  1.00  0.72           C  
ATOM   3198  O   THR A 206      -5.555  24.268  45.996  1.00  0.72           O  
ATOM   3199  CB  THR A 206      -5.883  25.539  49.007  1.00  0.72           C  
ATOM   3200  OG1 THR A 206      -4.908  26.325  48.301  1.00  0.72           O  
ATOM   3201  CG2 THR A 206      -5.471  25.418  50.465  1.00  0.72           C  
ATOM   3202  H   THR A 206      -3.789  24.051  48.396  1.00  0.72           H  
ATOM   3203  HA  THR A 206      -6.691  23.557  48.879  1.00  0.72           H  
ATOM   3204  HB  THR A 206      -6.855  26.022  48.936  1.00  0.72           H  
ATOM   3205  HG1 THR A 206      -4.008  25.916  48.457  1.00  0.72           H  
ATOM   3206 1HG2 THR A 206      -5.417  26.409  50.913  1.00  0.72           H  
ATOM   3207 2HG2 THR A 206      -6.202  24.814  51.002  1.00  0.72           H  
ATOM   3208 3HG2 THR A 206      -4.490  24.939  50.523  1.00  0.72           H  
ATOM   3209  N   GLU A 207      -7.668  24.565  46.706  1.00  0.72           N  
ATOM   3210  CA  GLU A 207      -8.161  24.814  45.360  1.00  0.72           C  
ATOM   3211  C   GLU A 207      -7.489  26.035  44.762  1.00  0.72           C  
ATOM   3212  O   GLU A 207      -7.197  26.071  43.567  1.00  0.72           O  
ATOM   3213  CB  GLU A 207      -9.675  24.979  45.334  1.00  0.72           C  
ATOM   3214  CG  GLU A 207     -10.233  25.179  43.932  1.00  0.72           C  
ATOM   3215  CD  GLU A 207     -11.733  25.232  43.890  1.00  0.72           C  
ATOM   3216  OE1 GLU A 207     -12.349  25.064  44.912  1.00  0.72           O  
ATOM   3217  OE2 GLU A 207     -12.278  25.448  42.821  1.00  0.72           O  
ATOM   3218  H   GLU A 207      -8.308  24.578  47.487  1.00  0.72           H  
ATOM   3219  HA  GLU A 207      -7.909  23.954  44.739  1.00  0.72           H  
ATOM   3220 1HB  GLU A 207     -10.149  24.098  45.765  1.00  0.72           H  
ATOM   3221 2HB  GLU A 207      -9.960  25.841  45.938  1.00  0.72           H  
ATOM   3222 1HG  GLU A 207      -9.834  26.111  43.527  1.00  0.72           H  
ATOM   3223 2HG  GLU A 207      -9.883  24.363  43.299  1.00  0.72           H  
ATOM   3224  N   LEU A 208      -7.252  27.051  45.595  1.00  0.73           N  
ATOM   3225  CA  LEU A 208      -6.624  28.257  45.100  1.00  0.73           C  
ATOM   3226  C   LEU A 208      -5.218  27.953  44.616  1.00  0.73           C  
ATOM   3227  O   LEU A 208      -4.819  28.436  43.558  1.00  0.73           O  
ATOM   3228  CB  LEU A 208      -6.592  29.324  46.189  1.00  0.73           C  
ATOM   3229  CG  LEU A 208      -7.960  29.884  46.574  1.00  0.73           C  
ATOM   3230  CD1 LEU A 208      -7.807  30.814  47.767  1.00  0.73           C  
ATOM   3231  CD2 LEU A 208      -8.558  30.604  45.375  1.00  0.73           C  
ATOM   3232  H   LEU A 208      -7.506  26.972  46.567  1.00  0.73           H  
ATOM   3233  HA  LEU A 208      -7.206  28.632  44.260  1.00  0.73           H  
ATOM   3234 1HB  LEU A 208      -6.139  28.892  47.084  1.00  0.73           H  
ATOM   3235 2HB  LEU A 208      -5.968  30.152  45.852  1.00  0.73           H  
ATOM   3236  HG  LEU A 208      -8.619  29.066  46.867  1.00  0.73           H  
ATOM   3237 1HD1 LEU A 208      -8.783  31.208  48.051  1.00  0.73           H  
ATOM   3238 2HD1 LEU A 208      -7.381  30.262  48.606  1.00  0.73           H  
ATOM   3239 3HD1 LEU A 208      -7.147  31.639  47.502  1.00  0.73           H  
ATOM   3240 1HD2 LEU A 208      -9.539  30.999  45.641  1.00  0.73           H  
ATOM   3241 2HD2 LEU A 208      -7.905  31.425  45.077  1.00  0.73           H  
ATOM   3242 3HD2 LEU A 208      -8.662  29.904  44.543  1.00  0.73           H  
ATOM   3243  N   GLU A 209      -4.474  27.106  45.341  1.00  0.73           N  
ATOM   3244  CA  GLU A 209      -3.138  26.752  44.865  1.00  0.73           C  
ATOM   3245  C   GLU A 209      -3.231  26.011  43.543  1.00  0.73           C  
ATOM   3246  O   GLU A 209      -2.458  26.277  42.626  1.00  0.73           O  
ATOM   3247  CB  GLU A 209      -2.397  25.938  45.919  1.00  0.73           C  
ATOM   3248  CG  GLU A 209      -1.944  26.775  47.113  1.00  0.73           C  
ATOM   3249  CD  GLU A 209      -1.530  25.967  48.283  1.00  0.73           C  
ATOM   3250  OE1 GLU A 209      -2.291  25.096  48.650  1.00  0.73           O  
ATOM   3251  OE2 GLU A 209      -0.469  26.191  48.814  1.00  0.73           O  
ATOM   3252  H   GLU A 209      -4.816  26.729  46.227  1.00  0.73           H  
ATOM   3253  HA  GLU A 209      -2.579  27.674  44.695  1.00  0.73           H  
ATOM   3254 1HB  GLU A 209      -3.052  25.150  46.289  1.00  0.73           H  
ATOM   3255 2HB  GLU A 209      -1.525  25.460  45.473  1.00  0.73           H  
ATOM   3256 1HG  GLU A 209      -1.099  27.387  46.797  1.00  0.73           H  
ATOM   3257 2HG  GLU A 209      -2.749  27.449  47.399  1.00  0.73           H  
ATOM   3258  N   LEU A 210      -4.219  25.132  43.405  1.00  0.72           N  
ATOM   3259  CA  LEU A 210      -4.388  24.440  42.139  1.00  0.72           C  
ATOM   3260  C   LEU A 210      -4.719  25.392  41.010  1.00  0.72           C  
ATOM   3261  O   LEU A 210      -4.202  25.253  39.894  1.00  0.72           O  
ATOM   3262  CB  LEU A 210      -5.440  23.354  42.267  1.00  0.72           C  
ATOM   3263  CG  LEU A 210      -4.997  22.221  43.014  1.00  0.72           C  
ATOM   3264  CD1 LEU A 210      -6.152  21.253  43.274  1.00  0.72           C  
ATOM   3265  CD2 LEU A 210      -3.893  21.621  42.144  1.00  0.72           C  
ATOM   3266  H   LEU A 210      -4.834  24.931  44.196  1.00  0.72           H  
ATOM   3267  HA  LEU A 210      -3.447  23.957  41.894  1.00  0.72           H  
ATOM   3268 1HB  LEU A 210      -6.336  23.762  42.727  1.00  0.72           H  
ATOM   3269 2HB  LEU A 210      -5.672  23.000  41.313  1.00  0.72           H  
ATOM   3270  HG  LEU A 210      -4.606  22.527  43.974  1.00  0.72           H  
ATOM   3271 1HD1 LEU A 210      -5.786  20.389  43.824  1.00  0.72           H  
ATOM   3272 2HD1 LEU A 210      -6.914  21.758  43.865  1.00  0.72           H  
ATOM   3273 3HD1 LEU A 210      -6.580  20.930  42.329  1.00  0.72           H  
ATOM   3274 1HD2 LEU A 210      -3.470  20.756  42.590  1.00  0.72           H  
ATOM   3275 2HD2 LEU A 210      -4.316  21.359  41.178  1.00  0.72           H  
ATOM   3276 3HD2 LEU A 210      -3.116  22.354  41.996  1.00  0.72           H  
ATOM   3277  N   ASP A 211      -5.529  26.403  41.304  1.00  0.72           N  
ATOM   3278  CA  ASP A 211      -5.873  27.387  40.304  1.00  0.72           C  
ATOM   3279  C   ASP A 211      -4.638  28.177  39.905  1.00  0.72           C  
ATOM   3280  O   ASP A 211      -4.413  28.391  38.710  1.00  0.72           O  
ATOM   3281  CB  ASP A 211      -6.989  28.304  40.807  1.00  0.72           C  
ATOM   3282  CG  ASP A 211      -7.441  29.316  39.772  1.00  0.72           C  
ATOM   3283  OD1 ASP A 211      -7.872  28.944  38.690  1.00  0.72           O  
ATOM   3284  OD2 ASP A 211      -7.383  30.502  40.037  1.00  0.72           O  
ATOM   3285  H   ASP A 211      -5.943  26.461  42.234  1.00  0.72           H  
ATOM   3286  HA  ASP A 211      -6.237  26.869  39.420  1.00  0.72           H  
ATOM   3287 1HB  ASP A 211      -7.842  27.698  41.124  1.00  0.72           H  
ATOM   3288 2HB  ASP A 211      -6.633  28.842  41.687  1.00  0.72           H  
ATOM   3289  N   GLU A 212      -3.807  28.577  40.880  1.00  0.72           N  
ATOM   3290  CA  GLU A 212      -2.592  29.302  40.532  1.00  0.72           C  
ATOM   3291  C   GLU A 212      -1.665  28.423  39.697  1.00  0.72           C  
ATOM   3292  O   GLU A 212      -1.078  28.892  38.723  1.00  0.72           O  
ATOM   3293  CB  GLU A 212      -1.839  29.818  41.773  1.00  0.72           C  
ATOM   3294  CG  GLU A 212      -2.519  30.980  42.518  1.00  0.72           C  
ATOM   3295  CD  GLU A 212      -1.687  31.523  43.683  1.00  0.72           C  
ATOM   3296  OE1 GLU A 212      -0.642  30.973  43.963  1.00  0.72           O  
ATOM   3297  OE2 GLU A 212      -2.099  32.494  44.278  1.00  0.72           O  
ATOM   3298  H   GLU A 212      -4.040  28.391  41.855  1.00  0.72           H  
ATOM   3299  HA  GLU A 212      -2.874  30.164  39.929  1.00  0.72           H  
ATOM   3300 1HB  GLU A 212      -1.723  28.997  42.483  1.00  0.72           H  
ATOM   3301 2HB  GLU A 212      -0.841  30.141  41.482  1.00  0.72           H  
ATOM   3302 1HG  GLU A 212      -2.709  31.787  41.812  1.00  0.72           H  
ATOM   3303 2HG  GLU A 212      -3.481  30.633  42.895  1.00  0.72           H  
ATOM   3304  N   ILE A 213      -1.574  27.131  40.017  1.00  0.73           N  
ATOM   3305  CA  ILE A 213      -0.713  26.247  39.242  1.00  0.73           C  
ATOM   3306  C   ILE A 213      -1.188  26.176  37.806  1.00  0.73           C  
ATOM   3307  O   ILE A 213      -0.395  26.348  36.878  1.00  0.73           O  
ATOM   3308  CB  ILE A 213      -0.663  24.834  39.852  1.00  0.73           C  
ATOM   3309  CG1 ILE A 213       0.072  24.890  41.205  1.00  0.73           C  
ATOM   3310  CG2 ILE A 213       0.007  23.860  38.886  1.00  0.73           C  
ATOM   3311  CD1 ILE A 213      -0.083  23.656  42.050  1.00  0.73           C  
ATOM   3312  H   ILE A 213      -2.072  26.774  40.834  1.00  0.73           H  
ATOM   3313  HA  ILE A 213       0.296  26.658  39.248  1.00  0.73           H  
ATOM   3314  HB  ILE A 213      -1.680  24.497  40.053  1.00  0.73           H  
ATOM   3315 1HG1 ILE A 213       1.135  25.040  41.018  1.00  0.73           H  
ATOM   3316 2HG1 ILE A 213      -0.295  25.741  41.762  1.00  0.73           H  
ATOM   3317 1HG2 ILE A 213       0.031  22.863  39.319  1.00  0.73           H  
ATOM   3318 2HG2 ILE A 213      -0.549  23.837  37.953  1.00  0.73           H  
ATOM   3319 3HG2 ILE A 213       1.006  24.193  38.697  1.00  0.73           H  
ATOM   3320 1HD1 ILE A 213       0.457  23.794  42.971  1.00  0.73           H  
ATOM   3321 2HD1 ILE A 213      -1.127  23.503  42.271  1.00  0.73           H  
ATOM   3322 3HD1 ILE A 213       0.311  22.807  41.523  1.00  0.73           H  
ATOM   3323  N   HIS A 214      -2.490  25.982  37.615  1.00  0.75           N  
ATOM   3324  CA  HIS A 214      -3.024  25.914  36.270  1.00  0.75           C  
ATOM   3325  C   HIS A 214      -2.811  27.224  35.530  1.00  0.75           C  
ATOM   3326  O   HIS A 214      -2.348  27.227  34.385  1.00  0.75           O  
ATOM   3327  CB  HIS A 214      -4.499  25.543  36.267  1.00  0.75           C  
ATOM   3328  CG  HIS A 214      -5.037  25.425  34.871  1.00  0.75           C  
ATOM   3329  ND1 HIS A 214      -4.638  24.417  34.019  1.00  0.75           N  
ATOM   3330  CD2 HIS A 214      -5.948  26.163  34.184  1.00  0.75           C  
ATOM   3331  CE1 HIS A 214      -5.276  24.540  32.863  1.00  0.75           C  
ATOM   3332  NE2 HIS A 214      -6.080  25.590  32.939  1.00  0.75           N  
ATOM   3333  H   HIS A 214      -3.109  25.859  38.418  1.00  0.75           H  
ATOM   3334  HA  HIS A 214      -2.496  25.139  35.716  1.00  0.75           H  
ATOM   3335 1HB  HIS A 214      -4.634  24.590  36.774  1.00  0.75           H  
ATOM   3336 2HB  HIS A 214      -5.072  26.299  36.814  1.00  0.75           H  
ATOM   3337  HD2 HIS A 214      -6.481  27.039  34.556  1.00  0.75           H  
ATOM   3338  HE1 HIS A 214      -5.173  23.885  31.997  1.00  0.75           H  
ATOM   3339  HE2 HIS A 214      -6.717  25.907  32.184  1.00  0.75           H  
ATOM   3340  N   LYS A 215      -3.147  28.350  36.157  1.00  0.78           N  
ATOM   3341  CA  LYS A 215      -2.978  29.610  35.465  1.00  0.78           C  
ATOM   3342  C   LYS A 215      -1.516  29.838  35.098  1.00  0.78           C  
ATOM   3343  O   LYS A 215      -1.241  30.350  34.017  1.00  0.78           O  
ATOM   3344  CB  LYS A 215      -3.542  30.770  36.279  1.00  0.78           C  
ATOM   3345  CG  LYS A 215      -5.094  30.815  36.314  1.00  0.78           C  
ATOM   3346  CD  LYS A 215      -5.599  32.070  37.019  1.00  0.78           C  
ATOM   3347  CE  LYS A 215      -7.121  32.294  36.817  1.00  0.78           C  
ATOM   3348  NZ  LYS A 215      -7.980  31.386  37.640  1.00  0.78           N  
ATOM   3349  H   LYS A 215      -3.526  28.330  37.104  1.00  0.78           H  
ATOM   3350  HA  LYS A 215      -3.543  29.561  34.534  1.00  0.78           H  
ATOM   3351 1HB  LYS A 215      -3.189  30.684  37.312  1.00  0.78           H  
ATOM   3352 2HB  LYS A 215      -3.174  31.713  35.880  1.00  0.78           H  
ATOM   3353 1HG  LYS A 215      -5.490  30.785  35.300  1.00  0.78           H  
ATOM   3354 2HG  LYS A 215      -5.468  29.941  36.859  1.00  0.78           H  
ATOM   3355 1HD  LYS A 215      -5.415  31.958  38.093  1.00  0.78           H  
ATOM   3356 2HD  LYS A 215      -5.054  32.940  36.660  1.00  0.78           H  
ATOM   3357 1HE  LYS A 215      -7.354  33.322  37.081  1.00  0.78           H  
ATOM   3358 2HE  LYS A 215      -7.358  32.137  35.767  1.00  0.78           H  
ATOM   3359 1HZ  LYS A 215      -8.943  31.581  37.480  1.00  0.78           H  
ATOM   3360 2HZ  LYS A 215      -7.829  30.385  37.469  1.00  0.78           H  
ATOM   3361 3HZ  LYS A 215      -7.783  31.507  38.632  1.00  0.78           H  
ATOM   3362  N   LYS A 216      -0.569  29.415  35.948  1.00  0.83           N  
ATOM   3363  CA  LYS A 216       0.845  29.546  35.606  1.00  0.83           C  
ATOM   3364  C   LYS A 216       1.189  28.691  34.387  1.00  0.83           C  
ATOM   3365  O   LYS A 216       1.972  29.118  33.539  1.00  0.83           O  
ATOM   3366  CB  LYS A 216       1.741  29.187  36.792  1.00  0.83           C  
ATOM   3367  CG  LYS A 216       1.736  30.226  37.919  1.00  0.83           C  
ATOM   3368  CD  LYS A 216       2.589  29.781  39.097  1.00  0.83           C  
ATOM   3369  CE  LYS A 216       2.552  30.808  40.224  1.00  0.83           C  
ATOM   3370  NZ  LYS A 216       3.355  30.373  41.402  1.00  0.83           N  
ATOM   3371  H   LYS A 216      -0.827  29.019  36.852  1.00  0.83           H  
ATOM   3372  HA  LYS A 216       1.037  30.585  35.349  1.00  0.83           H  
ATOM   3373 1HB  LYS A 216       1.414  28.234  37.213  1.00  0.83           H  
ATOM   3374 2HB  LYS A 216       2.766  29.062  36.453  1.00  0.83           H  
ATOM   3375 1HG  LYS A 216       2.139  31.163  37.534  1.00  0.83           H  
ATOM   3376 2HG  LYS A 216       0.725  30.412  38.253  1.00  0.83           H  
ATOM   3377 1HD  LYS A 216       2.206  28.829  39.472  1.00  0.83           H  
ATOM   3378 2HD  LYS A 216       3.618  29.639  38.772  1.00  0.83           H  
ATOM   3379 1HE  LYS A 216       2.946  31.753  39.857  1.00  0.83           H  
ATOM   3380 2HE  LYS A 216       1.515  30.953  40.538  1.00  0.83           H  
ATOM   3381 1HZ  LYS A 216       3.301  31.079  42.124  1.00  0.83           H  
ATOM   3382 2HZ  LYS A 216       2.984  29.503  41.756  1.00  0.83           H  
ATOM   3383 3HZ  LYS A 216       4.319  30.244  41.128  1.00  0.83           H  
ATOM   3384  N   VAL A 217       0.587  27.501  34.270  1.00  0.91           N  
ATOM   3385  CA  VAL A 217       0.840  26.636  33.116  1.00  0.91           C  
ATOM   3386  C   VAL A 217       0.421  27.335  31.840  1.00  0.91           C  
ATOM   3387  O   VAL A 217       1.089  27.238  30.806  1.00  0.91           O  
ATOM   3388  CB  VAL A 217       0.083  25.303  33.222  1.00  0.91           C  
ATOM   3389  CG1 VAL A 217       0.173  24.541  31.924  1.00  0.91           C  
ATOM   3390  CG2 VAL A 217       0.674  24.475  34.294  1.00  0.91           C  
ATOM   3391  H   VAL A 217      -0.036  27.179  35.015  1.00  0.91           H  
ATOM   3392  HA  VAL A 217       1.905  26.426  33.074  1.00  0.91           H  
ATOM   3393  HB  VAL A 217      -0.961  25.493  33.430  1.00  0.91           H  
ATOM   3394 1HG1 VAL A 217      -0.363  23.603  32.019  1.00  0.91           H  
ATOM   3395 2HG1 VAL A 217      -0.265  25.130  31.119  1.00  0.91           H  
ATOM   3396 3HG1 VAL A 217       1.193  24.340  31.705  1.00  0.91           H  
ATOM   3397 1HG2 VAL A 217       0.124  23.567  34.341  1.00  0.91           H  
ATOM   3398 2HG2 VAL A 217       1.716  24.266  34.066  1.00  0.91           H  
ATOM   3399 3HG2 VAL A 217       0.605  24.984  35.230  1.00  0.91           H  
ATOM   3400  N   VAL A 218      -0.724  28.001  31.903  1.00  1.01           N  
ATOM   3401  CA  VAL A 218      -1.236  28.749  30.770  1.00  1.01           C  
ATOM   3402  C   VAL A 218      -0.433  30.014  30.472  1.00  1.01           C  
ATOM   3403  O   VAL A 218      -0.014  30.252  29.338  1.00  1.01           O  
ATOM   3404  CB  VAL A 218      -2.688  29.154  31.035  1.00  1.01           C  
ATOM   3405  CG1 VAL A 218      -3.150  30.094  29.925  1.00  1.01           C  
ATOM   3406  CG2 VAL A 218      -3.552  27.892  31.125  1.00  1.01           C  
ATOM   3407  H   VAL A 218      -1.246  27.985  32.783  1.00  1.01           H  
ATOM   3408  HA  VAL A 218      -1.205  28.100  29.894  1.00  1.01           H  
ATOM   3409  HB  VAL A 218      -2.751  29.699  31.975  1.00  1.01           H  
ATOM   3410 1HG1 VAL A 218      -4.174  30.396  30.110  1.00  1.01           H  
ATOM   3411 2HG1 VAL A 218      -2.519  30.981  29.904  1.00  1.01           H  
ATOM   3412 3HG1 VAL A 218      -3.084  29.592  28.974  1.00  1.01           H  
ATOM   3413 1HG2 VAL A 218      -4.588  28.169  31.317  1.00  1.01           H  
ATOM   3414 2HG2 VAL A 218      -3.494  27.341  30.186  1.00  1.01           H  
ATOM   3415 3HG2 VAL A 218      -3.191  27.259  31.938  1.00  1.01           H  
ATOM   3416  N   ASN A 219      -0.162  30.805  31.505  1.00  1.13           N  
ATOM   3417  CA  ASN A 219       0.557  32.060  31.356  1.00  1.13           C  
ATOM   3418  C   ASN A 219       1.968  31.824  30.863  1.00  1.13           C  
ATOM   3419  O   ASN A 219       2.507  32.617  30.091  1.00  1.13           O  
ATOM   3420  CB  ASN A 219       0.585  32.804  32.664  1.00  1.13           C  
ATOM   3421  CG  ASN A 219      -0.760  33.362  33.037  1.00  1.13           C  
ATOM   3422  OD1 ASN A 219      -1.630  33.572  32.182  1.00  1.13           O  
ATOM   3423  ND2 ASN A 219      -0.951  33.600  34.309  1.00  1.13           N  
ATOM   3424  H   ASN A 219      -0.498  30.547  32.425  1.00  1.13           H  
ATOM   3425  HA  ASN A 219       0.042  32.668  30.617  1.00  1.13           H  
ATOM   3426 1HB  ASN A 219       0.916  32.127  33.452  1.00  1.13           H  
ATOM   3427 2HB  ASN A 219       1.306  33.619  32.605  1.00  1.13           H  
ATOM   3428 1HD2 ASN A 219      -1.826  33.966  34.622  1.00  1.13           H  
ATOM   3429 2HD2 ASN A 219      -0.223  33.411  34.966  1.00  1.13           H  
ATOM   3430  N   ALA A 220       2.539  30.681  31.218  1.00  1.27           N  
ATOM   3431  CA  ALA A 220       3.872  30.332  30.783  1.00  1.27           C  
ATOM   3432  C   ALA A 220       3.955  30.348  29.269  1.00  1.27           C  
ATOM   3433  O   ALA A 220       4.996  30.676  28.704  1.00  1.27           O  
ATOM   3434  CB  ALA A 220       4.240  28.965  31.294  1.00  1.27           C  
ATOM   3435  H   ALA A 220       2.066  30.056  31.868  1.00  1.27           H  
ATOM   3436  HA  ALA A 220       4.568  31.070  31.178  1.00  1.27           H  
ATOM   3437 1HB  ALA A 220       5.246  28.709  30.968  1.00  1.27           H  
ATOM   3438 2HB  ALA A 220       4.194  28.951  32.380  1.00  1.27           H  
ATOM   3439 3HB  ALA A 220       3.527  28.255  30.889  1.00  1.27           H  
ATOM   3440  N   ALA A 221       2.868  29.999  28.573  1.00  1.42           N  
ATOM   3441  CA  ALA A 221       2.927  30.008  27.125  1.00  1.42           C  
ATOM   3442  C   ALA A 221       3.244  31.410  26.640  1.00  1.42           C  
ATOM   3443  O   ALA A 221       3.962  31.590  25.660  1.00  1.42           O  
ATOM   3444  CB  ALA A 221       1.615  29.546  26.530  1.00  1.42           C  
ATOM   3445  H   ALA A 221       1.986  29.782  29.037  1.00  1.42           H  
ATOM   3446  HA  ALA A 221       3.730  29.342  26.808  1.00  1.42           H  
ATOM   3447 1HB  ALA A 221       1.684  29.555  25.444  1.00  1.42           H  
ATOM   3448 2HB  ALA A 221       1.395  28.534  26.876  1.00  1.42           H  
ATOM   3449 3HB  ALA A 221       0.819  30.221  26.851  1.00  1.42           H  
ATOM   3450  N   TYR A 222       2.699  32.412  27.329  1.00  1.56           N  
ATOM   3451  CA  TYR A 222       2.863  33.790  26.929  1.00  1.56           C  
ATOM   3452  C   TYR A 222       4.211  34.305  27.345  1.00  1.56           C  
ATOM   3453  O   TYR A 222       4.814  35.121  26.648  1.00  1.56           O  
ATOM   3454  CB  TYR A 222       1.728  34.624  27.494  1.00  1.56           C  
ATOM   3455  CG  TYR A 222       0.453  34.314  26.798  1.00  1.56           C  
ATOM   3456  CD1 TYR A 222      -0.551  33.601  27.436  1.00  1.56           C  
ATOM   3457  CD2 TYR A 222       0.290  34.738  25.493  1.00  1.56           C  
ATOM   3458  CE1 TYR A 222      -1.725  33.326  26.761  1.00  1.56           C  
ATOM   3459  CE2 TYR A 222      -0.870  34.466  24.821  1.00  1.56           C  
ATOM   3460  CZ  TYR A 222      -1.879  33.770  25.445  1.00  1.56           C  
ATOM   3461  OH  TYR A 222      -3.035  33.515  24.755  1.00  1.56           O  
ATOM   3462  H   TYR A 222       2.182  32.217  28.180  1.00  1.56           H  
ATOM   3463  HA  TYR A 222       2.809  33.843  25.849  1.00  1.56           H  
ATOM   3464 1HB  TYR A 222       1.604  34.420  28.558  1.00  1.56           H  
ATOM   3465 2HB  TYR A 222       1.947  35.683  27.376  1.00  1.56           H  
ATOM   3466  HD1 TYR A 222      -0.419  33.261  28.459  1.00  1.56           H  
ATOM   3467  HD2 TYR A 222       1.088  35.293  24.998  1.00  1.56           H  
ATOM   3468  HE1 TYR A 222      -2.528  32.769  27.255  1.00  1.56           H  
ATOM   3469  HE2 TYR A 222      -0.997  34.803  23.792  1.00  1.56           H  
ATOM   3470  HH  TYR A 222      -3.759  33.273  25.381  1.00  1.56           H  
ATOM   3471  N   GLU A 223       4.730  33.799  28.459  1.00  1.70           N  
ATOM   3472  CA  GLU A 223       6.048  34.257  28.864  1.00  1.70           C  
ATOM   3473  C   GLU A 223       7.057  33.774  27.825  1.00  1.70           C  
ATOM   3474  O   GLU A 223       7.938  34.527  27.404  1.00  1.70           O  
ATOM   3475  CB  GLU A 223       6.401  33.757  30.265  1.00  1.70           C  
ATOM   3476  CG  GLU A 223       5.556  34.388  31.397  1.00  1.70           C  
ATOM   3477  CD  GLU A 223       5.718  35.903  31.506  1.00  1.70           C  
ATOM   3478  OE1 GLU A 223       6.831  36.363  31.570  1.00  1.70           O  
ATOM   3479  OE2 GLU A 223       4.716  36.603  31.518  1.00  1.70           O  
ATOM   3480  H   GLU A 223       4.187  33.138  29.018  1.00  1.70           H  
ATOM   3481  HA  GLU A 223       6.059  35.343  28.871  1.00  1.70           H  
ATOM   3482 1HB  GLU A 223       6.266  32.677  30.305  1.00  1.70           H  
ATOM   3483 2HB  GLU A 223       7.451  33.964  30.470  1.00  1.70           H  
ATOM   3484 1HG  GLU A 223       4.504  34.159  31.207  1.00  1.70           H  
ATOM   3485 2HG  GLU A 223       5.832  33.925  32.342  1.00  1.70           H  
ATOM   3486  N   VAL A 224       6.856  32.555  27.324  1.00  1.83           N  
ATOM   3487  CA  VAL A 224       7.726  32.023  26.294  1.00  1.83           C  
ATOM   3488  C   VAL A 224       7.571  32.814  25.002  1.00  1.83           C  
ATOM   3489  O   VAL A 224       8.570  33.200  24.401  1.00  1.83           O  
ATOM   3490  CB  VAL A 224       7.450  30.540  26.045  1.00  1.83           C  
ATOM   3491  CG1 VAL A 224       8.239  30.072  24.838  1.00  1.83           C  
ATOM   3492  CG2 VAL A 224       7.853  29.736  27.275  1.00  1.83           C  
ATOM   3493  H   VAL A 224       6.108  31.972  27.707  1.00  1.83           H  
ATOM   3494  HA  VAL A 224       8.756  32.119  26.635  1.00  1.83           H  
ATOM   3495  HB  VAL A 224       6.385  30.397  25.839  1.00  1.83           H  
ATOM   3496 1HG1 VAL A 224       8.031  29.021  24.678  1.00  1.83           H  
ATOM   3497 2HG1 VAL A 224       7.943  30.648  23.960  1.00  1.83           H  
ATOM   3498 3HG1 VAL A 224       9.302  30.210  25.021  1.00  1.83           H  
ATOM   3499 1HG2 VAL A 224       7.651  28.681  27.098  1.00  1.83           H  
ATOM   3500 2HG2 VAL A 224       8.914  29.878  27.469  1.00  1.83           H  
ATOM   3501 3HG2 VAL A 224       7.283  30.073  28.132  1.00  1.83           H  
ATOM   3502  N   ILE A 225       6.333  33.123  24.608  1.00  1.94           N  
ATOM   3503  CA  ILE A 225       6.125  33.896  23.392  1.00  1.94           C  
ATOM   3504  C   ILE A 225       6.807  35.263  23.487  1.00  1.94           C  
ATOM   3505  O   ILE A 225       7.560  35.653  22.593  1.00  1.94           O  
ATOM   3506  CB  ILE A 225       4.610  34.102  23.135  1.00  1.94           C  
ATOM   3507  CG1 ILE A 225       3.914  32.766  22.755  1.00  1.94           C  
ATOM   3508  CG2 ILE A 225       4.407  35.127  22.043  1.00  1.94           C  
ATOM   3509  CD1 ILE A 225       2.395  32.803  22.826  1.00  1.94           C  
ATOM   3510  H   ILE A 225       5.528  32.776  25.133  1.00  1.94           H  
ATOM   3511  HA  ILE A 225       6.560  33.356  22.564  1.00  1.94           H  
ATOM   3512  HB  ILE A 225       4.148  34.464  24.044  1.00  1.94           H  
ATOM   3513 1HG1 ILE A 225       4.147  32.539  21.741  1.00  1.94           H  
ATOM   3514 2HG1 ILE A 225       4.296  31.978  23.378  1.00  1.94           H  
ATOM   3515 1HG2 ILE A 225       3.341  35.284  21.888  1.00  1.94           H  
ATOM   3516 2HG2 ILE A 225       4.872  36.067  22.332  1.00  1.94           H  
ATOM   3517 3HG2 ILE A 225       4.853  34.774  21.125  1.00  1.94           H  
ATOM   3518 1HD1 ILE A 225       1.996  31.836  22.521  1.00  1.94           H  
ATOM   3519 2HD1 ILE A 225       2.081  33.011  23.840  1.00  1.94           H  
ATOM   3520 3HD1 ILE A 225       2.017  33.579  22.163  1.00  1.94           H  
ATOM   3521  N   LYS A 226       6.635  35.962  24.603  1.00  2.01           N  
ATOM   3522  CA  LYS A 226       7.271  37.265  24.769  1.00  2.01           C  
ATOM   3523  C   LYS A 226       8.805  37.211  24.721  1.00  2.01           C  
ATOM   3524  O   LYS A 226       9.442  38.143  24.225  1.00  2.01           O  
ATOM   3525  CB  LYS A 226       6.820  37.904  26.082  1.00  2.01           C  
ATOM   3526  CG  LYS A 226       5.363  38.385  26.090  1.00  2.01           C  
ATOM   3527  CD  LYS A 226       5.046  39.155  27.365  1.00  2.01           C  
ATOM   3528  CE  LYS A 226       5.001  38.211  28.557  1.00  2.01           C  
ATOM   3529  NZ  LYS A 226       4.629  38.898  29.829  1.00  2.01           N  
ATOM   3530  H   LYS A 226       6.028  35.603  25.339  1.00  2.01           H  
ATOM   3531  HA  LYS A 226       6.941  37.903  23.950  1.00  2.01           H  
ATOM   3532 1HB  LYS A 226       6.932  37.170  26.889  1.00  2.01           H  
ATOM   3533 2HB  LYS A 226       7.464  38.748  26.316  1.00  2.01           H  
ATOM   3534 1HG  LYS A 226       5.192  39.031  25.229  1.00  2.01           H  
ATOM   3535 2HG  LYS A 226       4.697  37.530  26.013  1.00  2.01           H  
ATOM   3536 1HD  LYS A 226       5.810  39.913  27.537  1.00  2.01           H  
ATOM   3537 2HD  LYS A 226       4.080  39.648  27.264  1.00  2.01           H  
ATOM   3538 1HE  LYS A 226       4.274  37.421  28.357  1.00  2.01           H  
ATOM   3539 2HE  LYS A 226       5.984  37.757  28.683  1.00  2.01           H  
ATOM   3540 1HZ  LYS A 226       4.630  38.175  30.572  1.00  2.01           H  
ATOM   3541 2HZ  LYS A 226       5.302  39.611  30.050  1.00  2.01           H  
ATOM   3542 3HZ  LYS A 226       3.715  39.304  29.752  1.00  2.01           H  
ATOM   3543  N   LEU A 227       9.400  36.130  25.230  1.00  2.02           N  
ATOM   3544  CA  LEU A 227      10.855  35.994  25.259  1.00  2.02           C  
ATOM   3545  C   LEU A 227      11.490  35.393  23.992  1.00  2.02           C  
ATOM   3546  O   LEU A 227      12.625  35.732  23.647  1.00  2.02           O  
ATOM   3547  CB  LEU A 227      11.233  35.131  26.461  1.00  2.02           C  
ATOM   3548  CG  LEU A 227      10.882  35.734  27.829  1.00  2.02           C  
ATOM   3549  CD1 LEU A 227      11.168  34.715  28.913  1.00  2.02           C  
ATOM   3550  CD2 LEU A 227      11.682  37.003  28.035  1.00  2.02           C  
ATOM   3551  H   LEU A 227       8.829  35.399  25.659  1.00  2.02           H  
ATOM   3552  HA  LEU A 227      11.273  36.987  25.402  1.00  2.02           H  
ATOM   3553 1HB  LEU A 227      10.700  34.180  26.374  1.00  2.02           H  
ATOM   3554 2HB  LEU A 227      12.301  34.933  26.433  1.00  2.02           H  
ATOM   3555  HG  LEU A 227       9.824  35.977  27.862  1.00  2.02           H  
ATOM   3556 1HD1 LEU A 227      10.908  35.137  29.885  1.00  2.02           H  
ATOM   3557 2HD1 LEU A 227      10.565  33.823  28.733  1.00  2.02           H  
ATOM   3558 3HD1 LEU A 227      12.224  34.453  28.900  1.00  2.02           H  
ATOM   3559 1HD2 LEU A 227      11.429  37.437  29.002  1.00  2.02           H  
ATOM   3560 2HD2 LEU A 227      12.747  36.772  28.006  1.00  2.02           H  
ATOM   3561 3HD2 LEU A 227      11.442  37.714  27.243  1.00  2.02           H  
ATOM   3562  N   LYS A 228      10.784  34.483  23.320  1.00  1.95           N  
ATOM   3563  CA  LYS A 228      11.326  33.769  22.160  1.00  1.95           C  
ATOM   3564  C   LYS A 228      10.705  34.174  20.817  1.00  1.95           C  
ATOM   3565  O   LYS A 228      11.311  33.984  19.761  1.00  1.95           O  
ATOM   3566  CB  LYS A 228      11.130  32.263  22.354  1.00  1.95           C  
ATOM   3567  CG  LYS A 228      11.796  31.690  23.610  1.00  1.95           C  
ATOM   3568  CD  LYS A 228      13.317  31.853  23.579  1.00  1.95           C  
ATOM   3569  CE  LYS A 228      13.970  31.206  24.800  1.00  1.95           C  
ATOM   3570  NZ  LYS A 228      15.454  31.378  24.801  1.00  1.95           N  
ATOM   3571  H   LYS A 228       9.859  34.233  23.654  1.00  1.95           H  
ATOM   3572  HA  LYS A 228      12.394  33.977  22.102  1.00  1.95           H  
ATOM   3573 1HB  LYS A 228      10.060  32.047  22.423  1.00  1.95           H  
ATOM   3574 2HB  LYS A 228      11.512  31.726  21.487  1.00  1.95           H  
ATOM   3575 1HG  LYS A 228      11.390  32.198  24.489  1.00  1.95           H  
ATOM   3576 2HG  LYS A 228      11.557  30.631  23.687  1.00  1.95           H  
ATOM   3577 1HD  LYS A 228      13.716  31.394  22.674  1.00  1.95           H  
ATOM   3578 2HD  LYS A 228      13.566  32.917  23.567  1.00  1.95           H  
ATOM   3579 1HE  LYS A 228      13.561  31.663  25.702  1.00  1.95           H  
ATOM   3580 2HE  LYS A 228      13.737  30.141  24.807  1.00  1.95           H  
ATOM   3581 1HZ  LYS A 228      15.845  30.939  25.624  1.00  1.95           H  
ATOM   3582 2HZ  LYS A 228      15.844  30.948  23.974  1.00  1.95           H  
ATOM   3583 3HZ  LYS A 228      15.678  32.364  24.806  1.00  1.95           H  
ATOM   3584  N   GLY A 229       9.468  34.663  20.853  1.00  1.81           N  
ATOM   3585  CA  GLY A 229       8.662  34.987  19.682  1.00  1.81           C  
ATOM   3586  C   GLY A 229       7.491  34.015  19.619  1.00  1.81           C  
ATOM   3587  O   GLY A 229       6.375  34.380  19.247  1.00  1.81           O  
ATOM   3588  H   GLY A 229       9.013  34.836  21.742  1.00  1.81           H  
ATOM   3589 1HA  GLY A 229       8.293  36.010  19.764  1.00  1.81           H  
ATOM   3590 2HA  GLY A 229       9.263  34.915  18.778  1.00  1.81           H  
ATOM   3591  N   ALA A 230       7.761  32.776  20.006  1.00  1.62           N  
ATOM   3592  CA  ALA A 230       6.761  31.726  20.133  1.00  1.62           C  
ATOM   3593  C   ALA A 230       7.359  30.528  20.821  1.00  1.62           C  
ATOM   3594  O   ALA A 230       8.574  30.345  20.827  1.00  1.62           O  
ATOM   3595  CB  ALA A 230       6.191  31.310  18.804  1.00  1.62           C  
ATOM   3596  H   ALA A 230       8.717  32.567  20.255  1.00  1.62           H  
ATOM   3597  HA  ALA A 230       5.960  32.098  20.743  1.00  1.62           H  
ATOM   3598 1HB  ALA A 230       5.441  30.537  18.957  1.00  1.62           H  
ATOM   3599 2HB  ALA A 230       5.736  32.156  18.339  1.00  1.62           H  
ATOM   3600 3HB  ALA A 230       6.952  30.928  18.187  1.00  1.62           H  
ATOM   3601  N   THR A 231       6.521  29.671  21.371  1.00  1.41           N  
ATOM   3602  CA  THR A 231       7.067  28.404  21.799  1.00  1.41           C  
ATOM   3603  C   THR A 231       7.546  27.705  20.544  1.00  1.41           C  
ATOM   3604  O   THR A 231       6.795  27.638  19.575  1.00  1.41           O  
ATOM   3605  CB  THR A 231       6.017  27.525  22.502  1.00  1.41           C  
ATOM   3606  OG1 THR A 231       5.481  28.216  23.641  1.00  1.41           O  
ATOM   3607  CG2 THR A 231       6.656  26.229  22.964  1.00  1.41           C  
ATOM   3608  H   THR A 231       5.530  29.859  21.425  1.00  1.41           H  
ATOM   3609  HA  THR A 231       7.923  28.566  22.447  1.00  1.41           H  
ATOM   3610  HB  THR A 231       5.210  27.299  21.809  1.00  1.41           H  
ATOM   3611  HG1 THR A 231       5.033  29.014  23.351  1.00  1.41           H  
ATOM   3612 1HG2 THR A 231       5.902  25.614  23.456  1.00  1.41           H  
ATOM   3613 2HG2 THR A 231       7.060  25.692  22.111  1.00  1.41           H  
ATOM   3614 3HG2 THR A 231       7.460  26.451  23.663  1.00  1.41           H  
ATOM   3615  N   TYR A 232       8.773  27.196  20.541  1.00  1.21           N  
ATOM   3616  CA  TYR A 232       9.230  26.457  19.372  1.00  1.21           C  
ATOM   3617  C   TYR A 232       9.717  25.056  19.740  1.00  1.21           C  
ATOM   3618  O   TYR A 232       9.223  24.048  19.223  1.00  1.21           O  
ATOM   3619  CB  TYR A 232      10.346  27.201  18.639  1.00  1.21           C  
ATOM   3620  CG  TYR A 232       9.977  28.589  18.053  1.00  1.21           C  
ATOM   3621  CD1 TYR A 232      10.525  29.766  18.557  1.00  1.21           C  
ATOM   3622  CD2 TYR A 232       9.091  28.660  17.017  1.00  1.21           C  
ATOM   3623  CE1 TYR A 232      10.190  30.989  17.975  1.00  1.21           C  
ATOM   3624  CE2 TYR A 232       8.753  29.851  16.435  1.00  1.21           C  
ATOM   3625  CZ  TYR A 232       9.301  31.019  16.897  1.00  1.21           C  
ATOM   3626  OH  TYR A 232       8.961  32.220  16.296  1.00  1.21           O  
ATOM   3627  H   TYR A 232       9.362  27.318  21.348  1.00  1.21           H  
ATOM   3628  HA  TYR A 232       8.398  26.345  18.692  1.00  1.21           H  
ATOM   3629 1HB  TYR A 232      11.183  27.344  19.319  1.00  1.21           H  
ATOM   3630 2HB  TYR A 232      10.708  26.576  17.830  1.00  1.21           H  
ATOM   3631  HD1 TYR A 232      11.223  29.733  19.394  1.00  1.21           H  
ATOM   3632  HD2 TYR A 232       8.668  27.763  16.655  1.00  1.21           H  
ATOM   3633  HE1 TYR A 232      10.624  31.913  18.358  1.00  1.21           H  
ATOM   3634  HE2 TYR A 232       8.050  29.869  15.604  1.00  1.21           H  
ATOM   3635  HH  TYR A 232       9.505  32.925  16.665  1.00  1.21           H  
ATOM   3636  N   TYR A 233      10.678  25.013  20.664  1.00  1.05           N  
ATOM   3637  CA  TYR A 233      11.340  23.780  21.082  1.00  1.05           C  
ATOM   3638  C   TYR A 233      10.387  22.748  21.662  1.00  1.05           C  
ATOM   3639  O   TYR A 233      10.357  21.597  21.214  1.00  1.05           O  
ATOM   3640  CB  TYR A 233      12.445  24.130  22.079  1.00  1.05           C  
ATOM   3641  CG  TYR A 233      13.186  22.964  22.679  1.00  1.05           C  
ATOM   3642  CD1 TYR A 233      14.145  22.294  21.932  1.00  1.05           C  
ATOM   3643  CD2 TYR A 233      12.949  22.598  23.993  1.00  1.05           C  
ATOM   3644  CE1 TYR A 233      14.855  21.253  22.494  1.00  1.05           C  
ATOM   3645  CE2 TYR A 233      13.664  21.566  24.556  1.00  1.05           C  
ATOM   3646  CZ  TYR A 233      14.616  20.893  23.810  1.00  1.05           C  
ATOM   3647  OH  TYR A 233      15.328  19.859  24.375  1.00  1.05           O  
ATOM   3648  H   TYR A 233      11.003  25.883  21.055  1.00  1.05           H  
ATOM   3649  HA  TYR A 233      11.805  23.337  20.204  1.00  1.05           H  
ATOM   3650 1HB  TYR A 233      13.176  24.771  21.585  1.00  1.05           H  
ATOM   3651 2HB  TYR A 233      12.016  24.707  22.896  1.00  1.05           H  
ATOM   3652  HD1 TYR A 233      14.336  22.590  20.900  1.00  1.05           H  
ATOM   3653  HD2 TYR A 233      12.203  23.131  24.582  1.00  1.05           H  
ATOM   3654  HE1 TYR A 233      15.606  20.725  21.908  1.00  1.05           H  
ATOM   3655  HE2 TYR A 233      13.481  21.279  25.591  1.00  1.05           H  
ATOM   3656  HH  TYR A 233      15.945  19.506  23.729  1.00  1.05           H  
ATOM   3657  N   ALA A 234       9.588  23.162  22.644  1.00  0.93           N  
ATOM   3658  CA  ALA A 234       8.667  22.236  23.277  1.00  0.93           C  
ATOM   3659  C   ALA A 234       7.691  21.665  22.263  1.00  0.93           C  
ATOM   3660  O   ALA A 234       7.345  20.483  22.332  1.00  0.93           O  
ATOM   3661  CB  ALA A 234       7.912  22.924  24.395  1.00  0.93           C  
ATOM   3662  H   ALA A 234       9.646  24.115  22.966  1.00  0.93           H  
ATOM   3663  HA  ALA A 234       9.248  21.414  23.692  1.00  0.93           H  
ATOM   3664 1HB  ALA A 234       7.247  22.211  24.879  1.00  0.93           H  
ATOM   3665 2HB  ALA A 234       8.620  23.311  25.126  1.00  0.93           H  
ATOM   3666 3HB  ALA A 234       7.331  23.730  23.991  1.00  0.93           H  
ATOM   3667  N   ILE A 235       7.261  22.482  21.300  1.00  0.84           N  
ATOM   3668  CA  ILE A 235       6.303  21.997  20.327  1.00  0.84           C  
ATOM   3669  C   ILE A 235       6.965  20.917  19.511  1.00  0.84           C  
ATOM   3670  O   ILE A 235       6.376  19.859  19.279  1.00  0.84           O  
ATOM   3671  CB  ILE A 235       5.774  23.085  19.389  1.00  0.84           C  
ATOM   3672  CG1 ILE A 235       4.949  24.110  20.111  1.00  0.84           C  
ATOM   3673  CG2 ILE A 235       4.887  22.420  18.367  1.00  0.84           C  
ATOM   3674  CD1 ILE A 235       4.663  25.296  19.301  1.00  0.84           C  
ATOM   3675  H   ILE A 235       7.596  23.432  21.251  1.00  0.84           H  
ATOM   3676  HA  ILE A 235       5.471  21.550  20.841  1.00  0.84           H  
ATOM   3677  HB  ILE A 235       6.605  23.591  18.908  1.00  0.84           H  
ATOM   3678 1HG1 ILE A 235       4.005  23.700  20.358  1.00  0.84           H  
ATOM   3679 2HG1 ILE A 235       5.462  24.406  21.012  1.00  0.84           H  
ATOM   3680 1HG2 ILE A 235       4.504  23.175  17.685  1.00  0.84           H  
ATOM   3681 2HG2 ILE A 235       5.459  21.682  17.815  1.00  0.84           H  
ATOM   3682 3HG2 ILE A 235       4.058  21.930  18.867  1.00  0.84           H  
ATOM   3683 1HD1 ILE A 235       4.064  26.001  19.872  1.00  0.84           H  
ATOM   3684 2HD1 ILE A 235       5.584  25.749  19.027  1.00  0.84           H  
ATOM   3685 3HD1 ILE A 235       4.123  25.003  18.401  1.00  0.84           H  
ATOM   3686  N   GLY A 236       8.209  21.165  19.089  1.00  0.77           N  
ATOM   3687  CA  GLY A 236       8.930  20.179  18.298  1.00  0.77           C  
ATOM   3688  C   GLY A 236       9.007  18.839  19.029  1.00  0.77           C  
ATOM   3689  O   GLY A 236       8.863  17.778  18.411  1.00  0.77           O  
ATOM   3690  H   GLY A 236       8.651  22.062  19.306  1.00  0.77           H  
ATOM   3691 1HA  GLY A 236       8.437  20.054  17.343  1.00  0.77           H  
ATOM   3692 2HA  GLY A 236       9.936  20.549  18.100  1.00  0.77           H  
ATOM   3693  N   LEU A 237       9.191  18.883  20.355  1.00  0.73           N  
ATOM   3694  CA  LEU A 237       9.255  17.659  21.149  1.00  0.73           C  
ATOM   3695  C   LEU A 237       7.886  16.980  21.269  1.00  0.73           C  
ATOM   3696  O   LEU A 237       7.777  15.750  21.201  1.00  0.73           O  
ATOM   3697  CB  LEU A 237       9.797  17.969  22.542  1.00  0.73           C  
ATOM   3698  CG  LEU A 237      11.244  18.409  22.596  1.00  0.73           C  
ATOM   3699  CD1 LEU A 237      11.566  18.773  24.012  1.00  0.73           C  
ATOM   3700  CD2 LEU A 237      12.144  17.294  22.072  1.00  0.73           C  
ATOM   3701  H   LEU A 237       9.327  19.794  20.802  1.00  0.73           H  
ATOM   3702  HA  LEU A 237       9.939  16.972  20.658  1.00  0.73           H  
ATOM   3703 1HB  LEU A 237       9.196  18.767  22.974  1.00  0.73           H  
ATOM   3704 2HB  LEU A 237       9.689  17.084  23.165  1.00  0.73           H  
ATOM   3705  HG  LEU A 237      11.386  19.300  21.979  1.00  0.73           H  
ATOM   3706 1HD1 LEU A 237      12.585  19.083  24.071  1.00  0.73           H  
ATOM   3707 2HD1 LEU A 237      10.913  19.582  24.339  1.00  0.73           H  
ATOM   3708 3HD1 LEU A 237      11.421  17.907  24.652  1.00  0.73           H  
ATOM   3709 1HD2 LEU A 237      13.184  17.621  22.117  1.00  0.73           H  
ATOM   3710 2HD2 LEU A 237      12.015  16.403  22.685  1.00  0.73           H  
ATOM   3711 3HD2 LEU A 237      11.877  17.068  21.038  1.00  0.73           H  
ATOM   3712  N   GLY A 238       6.826  17.779  21.400  1.00  0.70           N  
ATOM   3713  CA  GLY A 238       5.470  17.244  21.486  1.00  0.70           C  
ATOM   3714  C   GLY A 238       5.171  16.456  20.221  1.00  0.70           C  
ATOM   3715  O   GLY A 238       4.736  15.297  20.266  1.00  0.70           O  
ATOM   3716  H   GLY A 238       6.970  18.788  21.468  1.00  0.70           H  
ATOM   3717 1HA  GLY A 238       5.371  16.607  22.365  1.00  0.70           H  
ATOM   3718 2HA  GLY A 238       4.758  18.061  21.582  1.00  0.70           H  
ATOM   3719  N   ILE A 239       5.460  17.087  19.085  1.00  0.67           N  
ATOM   3720  CA  ILE A 239       5.203  16.491  17.792  1.00  0.67           C  
ATOM   3721  C   ILE A 239       6.032  15.223  17.646  1.00  0.67           C  
ATOM   3722  O   ILE A 239       5.523  14.197  17.200  1.00  0.67           O  
ATOM   3723  CB  ILE A 239       5.671  17.383  16.655  1.00  0.67           C  
ATOM   3724  CG1 ILE A 239       4.929  18.667  16.526  1.00  0.67           C  
ATOM   3725  CG2 ILE A 239       5.435  16.612  15.397  1.00  0.67           C  
ATOM   3726  CD1 ILE A 239       5.690  19.608  15.602  1.00  0.67           C  
ATOM   3727  H   ILE A 239       5.840  18.035  19.133  1.00  0.67           H  
ATOM   3728  HA  ILE A 239       4.145  16.254  17.698  1.00  0.67           H  
ATOM   3729  HB  ILE A 239       6.726  17.608  16.777  1.00  0.67           H  
ATOM   3730 1HG1 ILE A 239       3.937  18.482  16.118  1.00  0.67           H  
ATOM   3731 2HG1 ILE A 239       4.817  19.130  17.502  1.00  0.67           H  
ATOM   3732 1HG2 ILE A 239       5.782  17.183  14.558  1.00  0.67           H  
ATOM   3733 2HG2 ILE A 239       5.960  15.682  15.453  1.00  0.67           H  
ATOM   3734 3HG2 ILE A 239       4.389  16.416  15.288  1.00  0.67           H  
ATOM   3735 1HD1 ILE A 239       5.192  20.537  15.501  1.00  0.67           H  
ATOM   3736 2HD1 ILE A 239       6.663  19.787  16.020  1.00  0.67           H  
ATOM   3737 3HD1 ILE A 239       5.799  19.158  14.636  1.00  0.67           H  
ATOM   3738  N   LYS A 240       7.328  15.299  17.993  1.00  0.66           N  
ATOM   3739  CA  LYS A 240       8.224  14.156  17.877  1.00  0.66           C  
ATOM   3740  C   LYS A 240       7.671  12.948  18.602  1.00  0.66           C  
ATOM   3741  O   LYS A 240       7.674  11.852  18.046  1.00  0.66           O  
ATOM   3742  CB  LYS A 240       9.628  14.496  18.394  1.00  0.66           C  
ATOM   3743  CG  LYS A 240      10.679  13.366  18.270  1.00  0.66           C  
ATOM   3744  CD  LYS A 240      10.840  12.600  19.587  1.00  0.66           C  
ATOM   3745  CE  LYS A 240      11.465  13.463  20.692  1.00  0.66           C  
ATOM   3746  NZ  LYS A 240      11.495  12.738  22.014  1.00  0.66           N  
ATOM   3747  H   LYS A 240       7.712  16.179  18.339  1.00  0.66           H  
ATOM   3748  HA  LYS A 240       8.313  13.888  16.832  1.00  0.66           H  
ATOM   3749 1HB  LYS A 240      10.005  15.370  17.861  1.00  0.66           H  
ATOM   3750 2HB  LYS A 240       9.559  14.768  19.447  1.00  0.66           H  
ATOM   3751 1HG  LYS A 240      10.352  12.664  17.502  1.00  0.66           H  
ATOM   3752 2HG  LYS A 240      11.637  13.779  17.966  1.00  0.66           H  
ATOM   3753 1HD  LYS A 240       9.867  12.244  19.927  1.00  0.66           H  
ATOM   3754 2HD  LYS A 240      11.481  11.734  19.420  1.00  0.66           H  
ATOM   3755 1HE  LYS A 240      12.482  13.729  20.409  1.00  0.66           H  
ATOM   3756 2HE  LYS A 240      10.876  14.378  20.806  1.00  0.66           H  
ATOM   3757 1HZ  LYS A 240      11.900  13.332  22.721  1.00  0.66           H  
ATOM   3758 2HZ  LYS A 240      10.519  12.504  22.278  1.00  0.66           H  
ATOM   3759 3HZ  LYS A 240      12.037  11.892  21.933  1.00  0.66           H  
ATOM   3760  N   ASN A 241       7.178  13.130  19.829  1.00  0.65           N  
ATOM   3761  CA  ASN A 241       6.644  11.999  20.584  1.00  0.65           C  
ATOM   3762  C   ASN A 241       5.418  11.382  19.897  1.00  0.65           C  
ATOM   3763  O   ASN A 241       5.253  10.155  19.880  1.00  0.65           O  
ATOM   3764  CB  ASN A 241       6.334  12.441  21.996  1.00  0.65           C  
ATOM   3765  CG  ASN A 241       7.608  12.670  22.799  1.00  0.65           C  
ATOM   3766  OD1 ASN A 241       8.685  12.131  22.460  1.00  0.65           O  
ATOM   3767  ND2 ASN A 241       7.506  13.449  23.846  1.00  0.65           N  
ATOM   3768  H   ASN A 241       7.199  14.062  20.251  1.00  0.65           H  
ATOM   3769  HA  ASN A 241       7.411  11.226  20.626  1.00  0.65           H  
ATOM   3770 1HB  ASN A 241       5.764  13.376  21.964  1.00  0.65           H  
ATOM   3771 2HB  ASN A 241       5.718  11.693  22.494  1.00  0.65           H  
ATOM   3772 1HD2 ASN A 241       8.304  13.638  24.415  1.00  0.65           H  
ATOM   3773 2HD2 ASN A 241       6.625  13.860  24.077  1.00  0.65           H  
ATOM   3774  N   ILE A 242       4.585  12.222  19.279  1.00  0.65           N  
ATOM   3775  CA  ILE A 242       3.419  11.726  18.551  1.00  0.65           C  
ATOM   3776  C   ILE A 242       3.875  10.935  17.325  1.00  0.65           C  
ATOM   3777  O   ILE A 242       3.427   9.812  17.097  1.00  0.65           O  
ATOM   3778  CB  ILE A 242       2.519  12.896  18.121  1.00  0.65           C  
ATOM   3779  CG1 ILE A 242       1.899  13.556  19.369  1.00  0.65           C  
ATOM   3780  CG2 ILE A 242       1.445  12.424  17.149  1.00  0.65           C  
ATOM   3781  CD1 ILE A 242       1.245  14.890  19.108  1.00  0.65           C  
ATOM   3782  H   ILE A 242       4.752  13.232  19.342  1.00  0.65           H  
ATOM   3783  HA  ILE A 242       2.853  11.064  19.202  1.00  0.65           H  
ATOM   3784  HB  ILE A 242       3.126  13.649  17.628  1.00  0.65           H  
ATOM   3785 1HG1 ILE A 242       1.149  12.888  19.779  1.00  0.65           H  
ATOM   3786 2HG1 ILE A 242       2.686  13.698  20.113  1.00  0.65           H  
ATOM   3787 1HG2 ILE A 242       0.841  13.274  16.844  1.00  0.65           H  
ATOM   3788 2HG2 ILE A 242       1.920  11.991  16.275  1.00  0.65           H  
ATOM   3789 3HG2 ILE A 242       0.815  11.682  17.626  1.00  0.65           H  
ATOM   3790 1HD1 ILE A 242       0.845  15.278  20.044  1.00  0.65           H  
ATOM   3791 2HD1 ILE A 242       1.988  15.587  18.717  1.00  0.65           H  
ATOM   3792 3HD1 ILE A 242       0.440  14.776  18.386  1.00  0.65           H  
ATOM   3793  N   VAL A 243       4.811  11.512  16.572  1.00  0.65           N  
ATOM   3794  CA  VAL A 243       5.369  10.913  15.364  1.00  0.65           C  
ATOM   3795  C   VAL A 243       6.062   9.597  15.665  1.00  0.65           C  
ATOM   3796  O   VAL A 243       5.868   8.615  14.946  1.00  0.65           O  
ATOM   3797  CB  VAL A 243       6.310  11.934  14.698  1.00  0.65           C  
ATOM   3798  CG1 VAL A 243       7.131  11.338  13.569  1.00  0.65           C  
ATOM   3799  CG2 VAL A 243       5.426  13.061  14.156  1.00  0.65           C  
ATOM   3800  H   VAL A 243       5.142  12.435  16.850  1.00  0.65           H  
ATOM   3801  HA  VAL A 243       4.553  10.719  14.675  1.00  0.65           H  
ATOM   3802  HB  VAL A 243       7.002  12.321  15.443  1.00  0.65           H  
ATOM   3803 1HG1 VAL A 243       7.765  12.108  13.138  1.00  0.65           H  
ATOM   3804 2HG1 VAL A 243       7.752  10.535  13.961  1.00  0.65           H  
ATOM   3805 3HG1 VAL A 243       6.490  10.956  12.817  1.00  0.65           H  
ATOM   3806 1HG2 VAL A 243       6.027  13.822  13.697  1.00  0.65           H  
ATOM   3807 2HG2 VAL A 243       4.751  12.659  13.439  1.00  0.65           H  
ATOM   3808 3HG2 VAL A 243       4.853  13.496  14.965  1.00  0.65           H  
ATOM   3809  N   ASN A 244       6.827   9.557  16.752  1.00  0.66           N  
ATOM   3810  CA  ASN A 244       7.506   8.352  17.197  1.00  0.66           C  
ATOM   3811  C   ASN A 244       6.478   7.259  17.431  1.00  0.66           C  
ATOM   3812  O   ASN A 244       6.599   6.149  16.904  1.00  0.66           O  
ATOM   3813  CB  ASN A 244       8.283   8.606  18.480  1.00  0.66           C  
ATOM   3814  CG  ASN A 244       9.136   7.438  18.919  1.00  0.66           C  
ATOM   3815  OD1 ASN A 244       8.657   6.309  19.097  1.00  0.66           O  
ATOM   3816  ND2 ASN A 244      10.405   7.698  19.125  1.00  0.66           N  
ATOM   3817  H   ASN A 244       6.953  10.405  17.295  1.00  0.66           H  
ATOM   3818  HA  ASN A 244       8.180   8.018  16.410  1.00  0.66           H  
ATOM   3819 1HB  ASN A 244       8.928   9.477  18.340  1.00  0.66           H  
ATOM   3820 2HB  ASN A 244       7.586   8.853  19.280  1.00  0.66           H  
ATOM   3821 1HD2 ASN A 244      11.023   6.972  19.427  1.00  0.66           H  
ATOM   3822 2HD2 ASN A 244      10.744   8.630  19.007  1.00  0.66           H  
ATOM   3823  N   ALA A 245       5.449   7.574  18.235  1.00  0.67           N  
ATOM   3824  CA  ALA A 245       4.413   6.601  18.546  1.00  0.67           C  
ATOM   3825  C   ALA A 245       3.727   6.093  17.294  1.00  0.67           C  
ATOM   3826  O   ALA A 245       3.464   4.894  17.156  1.00  0.67           O  
ATOM   3827  CB  ALA A 245       3.369   7.224  19.443  1.00  0.67           C  
ATOM   3828  H   ALA A 245       5.390   8.504  18.653  1.00  0.67           H  
ATOM   3829  HA  ALA A 245       4.881   5.761  19.050  1.00  0.67           H  
ATOM   3830 1HB  ALA A 245       2.615   6.471  19.676  1.00  0.67           H  
ATOM   3831 2HB  ALA A 245       3.845   7.573  20.355  1.00  0.67           H  
ATOM   3832 3HB  ALA A 245       2.900   8.065  18.935  1.00  0.67           H  
ATOM   3833  N   ILE A 246       3.493   6.977  16.332  1.00  0.68           N  
ATOM   3834  CA  ILE A 246       2.856   6.540  15.108  1.00  0.68           C  
ATOM   3835  C   ILE A 246       3.764   5.600  14.311  1.00  0.68           C  
ATOM   3836  O   ILE A 246       3.387   4.477  13.981  1.00  0.68           O  
ATOM   3837  CB  ILE A 246       2.509   7.739  14.220  1.00  0.68           C  
ATOM   3838  CG1 ILE A 246       1.449   8.625  14.834  1.00  0.68           C  
ATOM   3839  CG2 ILE A 246       2.036   7.262  12.886  1.00  0.68           C  
ATOM   3840  CD1 ILE A 246       1.354   9.959  14.128  1.00  0.68           C  
ATOM   3841  H   ILE A 246       3.713   7.965  16.472  1.00  0.68           H  
ATOM   3842  HA  ILE A 246       1.945   6.012  15.368  1.00  0.68           H  
ATOM   3843  HB  ILE A 246       3.400   8.344  14.103  1.00  0.68           H  
ATOM   3844 1HG1 ILE A 246       0.483   8.121  14.759  1.00  0.68           H  
ATOM   3845 2HG1 ILE A 246       1.666   8.785  15.875  1.00  0.68           H  
ATOM   3846 1HG2 ILE A 246       1.822   8.124  12.262  1.00  0.68           H  
ATOM   3847 2HG2 ILE A 246       2.799   6.651  12.412  1.00  0.68           H  
ATOM   3848 3HG2 ILE A 246       1.134   6.681  13.023  1.00  0.68           H  
ATOM   3849 1HD1 ILE A 246       0.584  10.560  14.583  1.00  0.68           H  
ATOM   3850 2HD1 ILE A 246       2.303  10.475  14.208  1.00  0.68           H  
ATOM   3851 3HD1 ILE A 246       1.125   9.795  13.082  1.00  0.68           H  
ATOM   3852  N   ILE A 247       5.006   6.012  14.077  1.00  0.69           N  
ATOM   3853  CA  ILE A 247       5.906   5.220  13.249  1.00  0.69           C  
ATOM   3854  C   ILE A 247       6.238   3.860  13.845  1.00  0.69           C  
ATOM   3855  O   ILE A 247       6.268   2.854  13.133  1.00  0.69           O  
ATOM   3856  CB  ILE A 247       7.215   5.952  12.966  1.00  0.69           C  
ATOM   3857  CG1 ILE A 247       6.987   7.140  12.105  1.00  0.69           C  
ATOM   3858  CG2 ILE A 247       8.144   5.014  12.248  1.00  0.69           C  
ATOM   3859  CD1 ILE A 247       8.197   8.017  12.019  1.00  0.69           C  
ATOM   3860  H   ILE A 247       5.310   6.918  14.430  1.00  0.69           H  
ATOM   3861  HA  ILE A 247       5.415   5.051  12.295  1.00  0.69           H  
ATOM   3862  HB  ILE A 247       7.657   6.303  13.895  1.00  0.69           H  
ATOM   3863 1HG1 ILE A 247       6.707   6.818  11.104  1.00  0.69           H  
ATOM   3864 2HG1 ILE A 247       6.176   7.715  12.528  1.00  0.69           H  
ATOM   3865 1HG2 ILE A 247       9.061   5.528  12.015  1.00  0.69           H  
ATOM   3866 2HG2 ILE A 247       8.350   4.145  12.868  1.00  0.69           H  
ATOM   3867 3HG2 ILE A 247       7.673   4.694  11.322  1.00  0.69           H  
ATOM   3868 1HD1 ILE A 247       7.975   8.874  11.392  1.00  0.69           H  
ATOM   3869 2HD1 ILE A 247       8.468   8.355  13.019  1.00  0.69           H  
ATOM   3870 3HD1 ILE A 247       9.025   7.455  11.589  1.00  0.69           H  
ATOM   3871  N   GLY A 248       6.496   3.818  15.144  1.00  0.69           N  
ATOM   3872  CA  GLY A 248       6.851   2.578  15.816  1.00  0.69           C  
ATOM   3873  C   GLY A 248       5.629   1.757  16.245  1.00  0.69           C  
ATOM   3874  O   GLY A 248       5.781   0.732  16.918  1.00  0.69           O  
ATOM   3875  H   GLY A 248       6.457   4.678  15.695  1.00  0.69           H  
ATOM   3876 1HA  GLY A 248       7.479   1.981  15.157  1.00  0.69           H  
ATOM   3877 2HA  GLY A 248       7.453   2.817  16.692  1.00  0.69           H  
ATOM   3878  N   ASP A 249       4.423   2.226  15.890  1.00  0.68           N  
ATOM   3879  CA  ASP A 249       3.142   1.616  16.248  1.00  0.68           C  
ATOM   3880  C   ASP A 249       3.002   1.365  17.742  1.00  0.68           C  
ATOM   3881  O   ASP A 249       2.598   0.280  18.162  1.00  0.68           O  
ATOM   3882  CB  ASP A 249       2.921   0.294  15.508  1.00  0.68           C  
ATOM   3883  CG  ASP A 249       1.429  -0.131  15.511  1.00  0.68           C  
ATOM   3884  OD1 ASP A 249       0.568   0.750  15.615  1.00  0.68           O  
ATOM   3885  OD2 ASP A 249       1.142  -1.311  15.322  1.00  0.68           O  
ATOM   3886  H   ASP A 249       4.365   3.061  15.309  1.00  0.68           H  
ATOM   3887  HA  ASP A 249       2.358   2.313  15.953  1.00  0.68           H  
ATOM   3888 1HB  ASP A 249       3.263   0.395  14.477  1.00  0.68           H  
ATOM   3889 2HB  ASP A 249       3.516  -0.491  15.980  1.00  0.68           H  
ATOM   3890  N   GLN A 250       3.346   2.357  18.550  1.00  0.67           N  
ATOM   3891  CA  GLN A 250       3.244   2.195  19.986  1.00  0.67           C  
ATOM   3892  C   GLN A 250       1.923   2.742  20.475  1.00  0.67           C  
ATOM   3893  O   GLN A 250       1.611   3.903  20.262  1.00  0.67           O  
ATOM   3894  CB  GLN A 250       4.413   2.892  20.682  1.00  0.67           C  
ATOM   3895  CG  GLN A 250       5.775   2.351  20.277  1.00  0.67           C  
ATOM   3896  CD  GLN A 250       5.985   0.903  20.718  1.00  0.67           C  
ATOM   3897  OE1 GLN A 250       5.992   0.611  21.922  1.00  0.67           O  
ATOM   3898  NE2 GLN A 250       6.154  -0.006  19.761  1.00  0.67           N  
ATOM   3899  H   GLN A 250       3.638   3.245  18.143  1.00  0.67           H  
ATOM   3900  HA  GLN A 250       3.282   1.133  20.224  1.00  0.67           H  
ATOM   3901 1HB  GLN A 250       4.383   3.954  20.461  1.00  0.67           H  
ATOM   3902 2HB  GLN A 250       4.308   2.780  21.761  1.00  0.67           H  
ATOM   3903 1HG  GLN A 250       5.857   2.392  19.192  1.00  0.67           H  
ATOM   3904 2HG  GLN A 250       6.550   2.968  20.731  1.00  0.67           H  
ATOM   3905 1HE2 GLN A 250       6.292  -0.967  20.002  1.00  0.67           H  
ATOM   3906 2HE2 GLN A 250       6.137   0.265  18.771  1.00  0.67           H  
ATOM   3907  N   ASN A 251       1.172   1.935  21.206  1.00  0.65           N  
ATOM   3908  CA  ASN A 251      -0.124   2.386  21.703  1.00  0.65           C  
ATOM   3909  C   ASN A 251       0.046   3.217  22.951  1.00  0.65           C  
ATOM   3910  O   ASN A 251       0.053   2.697  24.069  1.00  0.65           O  
ATOM   3911  CB  ASN A 251      -1.032   1.204  21.973  1.00  0.65           C  
ATOM   3912  CG  ASN A 251      -1.556   0.559  20.728  1.00  0.65           C  
ATOM   3913  OD1 ASN A 251      -2.079   1.236  19.847  1.00  0.65           O  
ATOM   3914  ND2 ASN A 251      -1.417  -0.736  20.631  1.00  0.65           N  
ATOM   3915  H   ASN A 251       1.482   0.991  21.382  1.00  0.65           H  
ATOM   3916  HA  ASN A 251      -0.588   3.024  20.948  1.00  0.65           H  
ATOM   3917 1HB  ASN A 251      -0.490   0.458  22.554  1.00  0.65           H  
ATOM   3918 2HB  ASN A 251      -1.877   1.534  22.579  1.00  0.65           H  
ATOM   3919 1HD2 ASN A 251      -1.740  -1.213  19.810  1.00  0.65           H  
ATOM   3920 2HD2 ASN A 251      -0.982  -1.251  21.368  1.00  0.65           H  
ATOM   3921  N   VAL A 252       0.191   4.514  22.745  1.00  0.62           N  
ATOM   3922  CA  VAL A 252       0.477   5.413  23.857  1.00  0.62           C  
ATOM   3923  C   VAL A 252      -0.674   6.357  24.096  1.00  0.62           C  
ATOM   3924  O   VAL A 252      -1.352   6.759  23.155  1.00  0.62           O  
ATOM   3925  CB  VAL A 252       1.692   6.281  23.531  1.00  0.62           C  
ATOM   3926  CG1 VAL A 252       2.928   5.428  23.307  1.00  0.62           C  
ATOM   3927  CG2 VAL A 252       1.356   7.083  22.303  1.00  0.62           C  
ATOM   3928  H   VAL A 252       0.177   4.833  21.764  1.00  0.62           H  
ATOM   3929  HA  VAL A 252       0.660   4.828  24.757  1.00  0.62           H  
ATOM   3930  HB  VAL A 252       1.891   6.952  24.368  1.00  0.62           H  
ATOM   3931 1HG1 VAL A 252       3.777   6.068  23.071  1.00  0.62           H  
ATOM   3932 2HG1 VAL A 252       3.143   4.852  24.205  1.00  0.62           H  
ATOM   3933 3HG1 VAL A 252       2.748   4.754  22.478  1.00  0.62           H  
ATOM   3934 1HG2 VAL A 252       2.183   7.732  22.053  1.00  0.62           H  
ATOM   3935 2HG2 VAL A 252       1.153   6.397  21.476  1.00  0.62           H  
ATOM   3936 3HG2 VAL A 252       0.474   7.676  22.492  1.00  0.62           H  
ATOM   3937  N   ILE A 253      -0.865   6.764  25.348  1.00  0.61           N  
ATOM   3938  CA  ILE A 253      -1.934   7.708  25.646  1.00  0.61           C  
ATOM   3939  C   ILE A 253      -1.394   9.114  25.754  1.00  0.61           C  
ATOM   3940  O   ILE A 253      -0.611   9.418  26.656  1.00  0.61           O  
ATOM   3941  CB  ILE A 253      -2.640   7.355  26.963  1.00  0.61           C  
ATOM   3942  CG1 ILE A 253      -3.250   5.978  26.866  1.00  0.61           C  
ATOM   3943  CG2 ILE A 253      -3.726   8.417  27.250  1.00  0.61           C  
ATOM   3944  CD1 ILE A 253      -3.686   5.431  28.179  1.00  0.61           C  
ATOM   3945  H   ILE A 253      -0.280   6.412  26.092  1.00  0.61           H  
ATOM   3946  HA  ILE A 253      -2.662   7.669  24.849  1.00  0.61           H  
ATOM   3947  HB  ILE A 253      -1.918   7.343  27.776  1.00  0.61           H  
ATOM   3948 1HG1 ILE A 253      -4.124   6.049  26.234  1.00  0.61           H  
ATOM   3949 2HG1 ILE A 253      -2.540   5.289  26.408  1.00  0.61           H  
ATOM   3950 1HG2 ILE A 253      -4.233   8.181  28.183  1.00  0.61           H  
ATOM   3951 2HG2 ILE A 253      -3.263   9.400  27.327  1.00  0.61           H  
ATOM   3952 3HG2 ILE A 253      -4.449   8.423  26.433  1.00  0.61           H  
ATOM   3953 1HD1 ILE A 253      -4.142   4.451  28.034  1.00  0.61           H  
ATOM   3954 2HD1 ILE A 253      -2.822   5.336  28.837  1.00  0.61           H  
ATOM   3955 3HD1 ILE A 253      -4.396   6.101  28.626  1.00  0.61           H  
ATOM   3956  N   LEU A 254      -1.814   9.968  24.835  1.00  0.60           N  
ATOM   3957  CA  LEU A 254      -1.323  11.327  24.822  1.00  0.60           C  
ATOM   3958  C   LEU A 254      -2.498  12.305  24.785  1.00  0.60           C  
ATOM   3959  O   LEU A 254      -3.463  12.065  24.066  1.00  0.60           O  
ATOM   3960  CB  LEU A 254      -0.451  11.542  23.578  1.00  0.60           C  
ATOM   3961  CG  LEU A 254       0.791  10.665  23.440  1.00  0.60           C  
ATOM   3962  CD1 LEU A 254       1.414  10.882  22.041  1.00  0.60           C  
ATOM   3963  CD2 LEU A 254       1.769  10.996  24.532  1.00  0.60           C  
ATOM   3964  H   LEU A 254      -2.476   9.639  24.133  1.00  0.60           H  
ATOM   3965  HA  LEU A 254      -0.715  11.463  25.705  1.00  0.60           H  
ATOM   3966 1HB  LEU A 254      -1.063  11.335  22.703  1.00  0.60           H  
ATOM   3967 2HB  LEU A 254      -0.135  12.583  23.546  1.00  0.60           H  
ATOM   3968  HG  LEU A 254       0.506   9.631  23.530  1.00  0.60           H  
ATOM   3969 1HD1 LEU A 254       2.295  10.249  21.927  1.00  0.60           H  
ATOM   3970 2HD1 LEU A 254       0.686  10.625  21.271  1.00  0.60           H  
ATOM   3971 3HD1 LEU A 254       1.704  11.922  21.935  1.00  0.60           H  
ATOM   3972 1HD2 LEU A 254       2.649  10.361  24.434  1.00  0.60           H  
ATOM   3973 2HD2 LEU A 254       2.060  12.033  24.457  1.00  0.60           H  
ATOM   3974 3HD2 LEU A 254       1.303  10.824  25.503  1.00  0.60           H  
ATOM   3975  N   PRO A 255      -2.430  13.441  25.481  1.00  0.60           N  
ATOM   3976  CA  PRO A 255      -3.398  14.522  25.453  1.00  0.60           C  
ATOM   3977  C   PRO A 255      -3.241  15.387  24.221  1.00  0.60           C  
ATOM   3978  O   PRO A 255      -2.657  16.474  24.250  1.00  0.60           O  
ATOM   3979  CB  PRO A 255      -3.151  15.213  26.774  1.00  0.60           C  
ATOM   3980  CG  PRO A 255      -1.707  14.982  27.063  1.00  0.60           C  
ATOM   3981  CD  PRO A 255      -1.373  13.623  26.482  1.00  0.60           C  
ATOM   3982  HA  PRO A 255      -4.397  14.102  25.449  1.00  0.60           H  
ATOM   3983 1HB  PRO A 255      -3.402  16.281  26.692  1.00  0.60           H  
ATOM   3984 2HB  PRO A 255      -3.821  14.798  27.537  1.00  0.60           H  
ATOM   3985 1HG  PRO A 255      -1.152  15.759  26.651  1.00  0.60           H  
ATOM   3986 2HG  PRO A 255      -1.542  15.021  28.140  1.00  0.60           H  
ATOM   3987 1HD  PRO A 255      -0.377  13.662  26.008  1.00  0.60           H  
ATOM   3988 2HD  PRO A 255      -1.443  12.858  27.274  1.00  0.60           H  
ATOM   3989  N   ILE A 256      -3.769  14.847  23.136  1.00  0.60           N  
ATOM   3990  CA  ILE A 256      -3.689  15.411  21.796  1.00  0.60           C  
ATOM   3991  C   ILE A 256      -5.031  15.941  21.369  1.00  0.60           C  
ATOM   3992  O   ILE A 256      -6.033  15.766  22.062  1.00  0.60           O  
ATOM   3993  CB  ILE A 256      -3.329  14.336  20.768  1.00  0.60           C  
ATOM   3994  CG1 ILE A 256      -4.438  13.277  20.798  1.00  0.60           C  
ATOM   3995  CG2 ILE A 256      -1.972  13.750  21.071  1.00  0.60           C  
ATOM   3996  CD1 ILE A 256      -4.429  12.333  19.655  1.00  0.60           C  
ATOM   3997  H   ILE A 256      -4.220  13.935  23.258  1.00  0.60           H  
ATOM   3998  HA  ILE A 256      -2.958  16.220  21.778  1.00  0.60           H  
ATOM   3999  HB  ILE A 256      -3.322  14.770  19.780  1.00  0.60           H  
ATOM   4000 1HG1 ILE A 256      -4.309  12.702  21.714  1.00  0.60           H  
ATOM   4001 2HG1 ILE A 256      -5.411  13.769  20.839  1.00  0.60           H  
ATOM   4002 1HG2 ILE A 256      -1.724  12.983  20.338  1.00  0.60           H  
ATOM   4003 2HG2 ILE A 256      -1.228  14.541  21.040  1.00  0.60           H  
ATOM   4004 3HG2 ILE A 256      -2.004  13.324  22.053  1.00  0.60           H  
ATOM   4005 1HD1 ILE A 256      -5.223  11.615  19.782  1.00  0.60           H  
ATOM   4006 2HD1 ILE A 256      -4.596  12.880  18.737  1.00  0.60           H  
ATOM   4007 3HD1 ILE A 256      -3.486  11.834  19.617  1.00  0.60           H  
ATOM   4008  N   SER A 257      -5.068  16.627  20.243  1.00  0.63           N  
ATOM   4009  CA  SER A 257      -6.347  17.124  19.776  1.00  0.63           C  
ATOM   4010  C   SER A 257      -6.998  16.010  19.002  1.00  0.63           C  
ATOM   4011  O   SER A 257      -6.435  15.535  18.004  1.00  0.63           O  
ATOM   4012  CB  SER A 257      -6.151  18.324  18.925  1.00  0.63           C  
ATOM   4013  OG  SER A 257      -5.555  19.336  19.665  1.00  0.63           O  
ATOM   4014  H   SER A 257      -4.216  16.765  19.701  1.00  0.63           H  
ATOM   4015  HA  SER A 257      -6.985  17.377  20.615  1.00  0.63           H  
ATOM   4016 1HB  SER A 257      -5.555  18.064  18.103  1.00  0.63           H  
ATOM   4017 2HB  SER A 257      -7.110  18.669  18.535  1.00  0.63           H  
ATOM   4018  HG  SER A 257      -6.298  19.855  20.015  1.00  0.63           H  
ATOM   4019  N   SER A 258      -8.185  15.604  19.447  1.00  0.67           N  
ATOM   4020  CA  SER A 258      -8.863  14.472  18.839  1.00  0.67           C  
ATOM   4021  C   SER A 258     -10.357  14.665  18.828  1.00  0.67           C  
ATOM   4022  O   SER A 258     -10.933  15.359  19.666  1.00  0.67           O  
ATOM   4023  CB  SER A 258      -8.530  13.191  19.554  1.00  0.67           C  
ATOM   4024  OG  SER A 258      -9.183  12.113  18.950  1.00  0.67           O  
ATOM   4025  H   SER A 258      -8.589  16.057  20.273  1.00  0.67           H  
ATOM   4026  HA  SER A 258      -8.525  14.380  17.806  1.00  0.67           H  
ATOM   4027 1HB  SER A 258      -7.456  13.028  19.528  1.00  0.67           H  
ATOM   4028 2HB  SER A 258      -8.825  13.265  20.603  1.00  0.67           H  
ATOM   4029  HG  SER A 258     -10.131  12.260  19.097  1.00  0.67           H  
ATOM   4030  N   TYR A 259     -10.980  14.090  17.831  1.00  0.75           N  
ATOM   4031  CA  TYR A 259     -12.405  14.238  17.671  1.00  0.75           C  
ATOM   4032  C   TYR A 259     -13.200  13.659  18.815  1.00  0.75           C  
ATOM   4033  O   TYR A 259     -13.040  12.483  19.151  1.00  0.75           O  
ATOM   4034  CB  TYR A 259     -12.799  13.565  16.403  1.00  0.75           C  
ATOM   4035  CG  TYR A 259     -14.163  13.746  16.014  1.00  0.75           C  
ATOM   4036  CD1 TYR A 259     -14.500  14.942  15.462  1.00  0.75           C  
ATOM   4037  CD2 TYR A 259     -15.089  12.732  16.158  1.00  0.75           C  
ATOM   4038  CE1 TYR A 259     -15.751  15.148  15.032  1.00  0.75           C  
ATOM   4039  CE2 TYR A 259     -16.368  12.934  15.723  1.00  0.75           C  
ATOM   4040  CZ  TYR A 259     -16.700  14.139  15.153  1.00  0.75           C  
ATOM   4041  OH  TYR A 259     -17.967  14.351  14.688  1.00  0.75           O  
ATOM   4042  H   TYR A 259     -10.453  13.537  17.164  1.00  0.75           H  
ATOM   4043  HA  TYR A 259     -12.654  15.286  17.594  1.00  0.75           H  
ATOM   4044 1HB  TYR A 259     -12.183  13.937  15.609  1.00  0.75           H  
ATOM   4045 2HB  TYR A 259     -12.614  12.500  16.504  1.00  0.75           H  
ATOM   4046  HD1 TYR A 259     -13.754  15.723  15.361  1.00  0.75           H  
ATOM   4047  HD2 TYR A 259     -14.798  11.781  16.599  1.00  0.75           H  
ATOM   4048  HE1 TYR A 259     -16.006  16.101  14.587  1.00  0.75           H  
ATOM   4049  HE2 TYR A 259     -17.113  12.146  15.816  1.00  0.75           H  
ATOM   4050  HH  TYR A 259     -17.949  15.167  14.113  1.00  0.75           H  
ATOM   4051  N   ILE A 260     -14.086  14.485  19.349  1.00  0.85           N  
ATOM   4052  CA  ILE A 260     -15.032  14.144  20.394  1.00  0.85           C  
ATOM   4053  C   ILE A 260     -16.425  14.500  19.924  1.00  0.85           C  
ATOM   4054  O   ILE A 260     -16.640  15.551  19.318  1.00  0.85           O  
ATOM   4055  CB  ILE A 260     -14.678  14.779  21.760  1.00  0.85           C  
ATOM   4056  CG1 ILE A 260     -13.358  14.182  22.243  1.00  0.85           C  
ATOM   4057  CG2 ILE A 260     -15.773  14.591  22.807  1.00  0.85           C  
ATOM   4058  CD1 ILE A 260     -12.808  14.786  23.462  1.00  0.85           C  
ATOM   4059  H   ILE A 260     -14.115  15.447  19.007  1.00  0.85           H  
ATOM   4060  HA  ILE A 260     -15.007  13.065  20.542  1.00  0.85           H  
ATOM   4061  HB  ILE A 260     -14.517  15.847  21.607  1.00  0.85           H  
ATOM   4062 1HG1 ILE A 260     -13.524  13.123  22.423  1.00  0.85           H  
ATOM   4063 2HG1 ILE A 260     -12.607  14.289  21.465  1.00  0.85           H  
ATOM   4064 1HG2 ILE A 260     -15.468  15.072  23.726  1.00  0.85           H  
ATOM   4065 2HG2 ILE A 260     -16.702  15.030  22.466  1.00  0.85           H  
ATOM   4066 3HG2 ILE A 260     -15.927  13.536  22.983  1.00  0.85           H  
ATOM   4067 1HD1 ILE A 260     -11.899  14.281  23.708  1.00  0.85           H  
ATOM   4068 2HD1 ILE A 260     -12.606  15.809  23.295  1.00  0.85           H  
ATOM   4069 3HD1 ILE A 260     -13.512  14.676  24.273  1.00  0.85           H  
ATOM   4070  N   ASN A 261     -17.343  13.580  20.163  1.00  0.99           N  
ATOM   4071  CA  ASN A 261     -18.731  13.719  19.793  1.00  0.99           C  
ATOM   4072  C   ASN A 261     -19.515  13.471  21.087  1.00  0.99           C  
ATOM   4073  O   ASN A 261     -19.039  13.866  22.155  1.00  0.99           O  
ATOM   4074  CB  ASN A 261     -19.041  12.787  18.616  1.00  0.99           C  
ATOM   4075  CG  ASN A 261     -20.355  13.080  17.876  1.00  0.99           C  
ATOM   4076  OD1 ASN A 261     -21.408  12.828  18.463  1.00  0.99           O  
ATOM   4077  ND2 ASN A 261     -20.316  13.579  16.649  1.00  0.99           N  
ATOM   4078  H   ASN A 261     -17.071  12.738  20.665  1.00  0.99           H  
ATOM   4079  HA  ASN A 261     -18.927  14.741  19.498  1.00  0.99           H  
ATOM   4080 1HB  ASN A 261     -18.230  12.861  17.903  1.00  0.99           H  
ATOM   4081 2HB  ASN A 261     -19.060  11.758  18.971  1.00  0.99           H  
ATOM   4082 1HD2 ASN A 261     -21.170  13.766  16.168  1.00  0.99           H  
ATOM   4083 2HD2 ASN A 261     -19.438  13.781  16.173  1.00  0.99           H  
ATOM   4084  N   GLY A 262     -20.689  12.839  21.036  1.00  1.15           N  
ATOM   4085  CA  GLY A 262     -21.538  12.690  22.226  1.00  1.15           C  
ATOM   4086  C   GLY A 262     -21.031  11.745  23.332  1.00  1.15           C  
ATOM   4087  O   GLY A 262     -21.663  10.738  23.656  1.00  1.15           O  
ATOM   4088  H   GLY A 262     -21.046  12.526  20.145  1.00  1.15           H  
ATOM   4089 1HA  GLY A 262     -21.685  13.679  22.661  1.00  1.15           H  
ATOM   4090 2HA  GLY A 262     -22.527  12.360  21.912  1.00  1.15           H  
ATOM   4091  N   GLN A 263     -19.889  12.105  23.918  1.00  1.34           N  
ATOM   4092  CA  GLN A 263     -19.288  11.445  25.068  1.00  1.34           C  
ATOM   4093  C   GLN A 263     -19.651  12.297  26.280  1.00  1.34           C  
ATOM   4094  O   GLN A 263     -19.816  11.810  27.399  1.00  1.34           O  
ATOM   4095  CB  GLN A 263     -17.762  11.312  24.898  1.00  1.34           C  
ATOM   4096  CG  GLN A 263     -17.331  10.191  23.934  1.00  1.34           C  
ATOM   4097  CD  GLN A 263     -17.503  10.524  22.458  1.00  1.34           C  
ATOM   4098  OE1 GLN A 263     -16.893  11.474  21.955  1.00  1.34           O  
ATOM   4099  NE2 GLN A 263     -18.325   9.740  21.765  1.00  1.34           N  
ATOM   4100  H   GLN A 263     -19.437  12.914  23.533  1.00  1.34           H  
ATOM   4101  HA  GLN A 263     -19.724  10.456  25.191  1.00  1.34           H  
ATOM   4102 1HB  GLN A 263     -17.360  12.249  24.523  1.00  1.34           H  
ATOM   4103 2HB  GLN A 263     -17.301  11.123  25.868  1.00  1.34           H  
ATOM   4104 1HG  GLN A 263     -16.275   9.977  24.109  1.00  1.34           H  
ATOM   4105 2HG  GLN A 263     -17.926   9.305  24.153  1.00  1.34           H  
ATOM   4106 1HE2 GLN A 263     -18.478   9.899  20.791  1.00  1.34           H  
ATOM   4107 2HE2 GLN A 263     -18.796   8.983  22.222  1.00  1.34           H  
ATOM   4108  N   TYR A 264     -19.796  13.591  26.012  1.00  1.52           N  
ATOM   4109  CA  TYR A 264     -20.185  14.615  26.972  1.00  1.52           C  
ATOM   4110  C   TYR A 264     -21.636  14.999  26.657  1.00  1.52           C  
ATOM   4111  O   TYR A 264     -21.917  16.056  26.077  1.00  1.52           O  
ATOM   4112  CB  TYR A 264     -19.227  15.795  26.854  1.00  1.52           C  
ATOM   4113  CG  TYR A 264     -17.804  15.451  27.235  1.00  1.52           C  
ATOM   4114  CD1 TYR A 264     -16.958  14.851  26.317  1.00  1.52           C  
ATOM   4115  CD2 TYR A 264     -17.341  15.773  28.484  1.00  1.52           C  
ATOM   4116  CE1 TYR A 264     -15.654  14.550  26.676  1.00  1.52           C  
ATOM   4117  CE2 TYR A 264     -16.043  15.487  28.846  1.00  1.52           C  
ATOM   4118  CZ  TYR A 264     -15.200  14.875  27.950  1.00  1.52           C  
ATOM   4119  OH  TYR A 264     -13.910  14.591  28.314  1.00  1.52           O  
ATOM   4120  H   TYR A 264     -19.638  13.879  25.060  1.00  1.52           H  
ATOM   4121  HA  TYR A 264     -20.144  14.206  27.981  1.00  1.52           H  
ATOM   4122 1HB  TYR A 264     -19.223  16.130  25.850  1.00  1.52           H  
ATOM   4123 2HB  TYR A 264     -19.566  16.622  27.481  1.00  1.52           H  
ATOM   4124  HD1 TYR A 264     -17.323  14.608  25.320  1.00  1.52           H  
ATOM   4125  HD2 TYR A 264     -18.005  16.261  29.176  1.00  1.52           H  
ATOM   4126  HE1 TYR A 264     -14.989  14.070  25.965  1.00  1.52           H  
ATOM   4127  HE2 TYR A 264     -15.686  15.752  29.836  1.00  1.52           H  
ATOM   4128  HH  TYR A 264     -13.383  14.442  27.525  1.00  1.52           H  
ATOM   4129  N   GLY A 265     -22.551  14.096  26.984  1.00  1.65           N  
ATOM   4130  CA  GLY A 265     -23.955  14.290  26.647  1.00  1.65           C  
ATOM   4131  C   GLY A 265     -24.088  14.484  25.141  1.00  1.65           C  
ATOM   4132  O   GLY A 265     -23.546  13.713  24.353  1.00  1.65           O  
ATOM   4133  H   GLY A 265     -22.257  13.251  27.461  1.00  1.65           H  
ATOM   4134 1HA  GLY A 265     -24.534  13.423  26.964  1.00  1.65           H  
ATOM   4135 2HA  GLY A 265     -24.345  15.160  27.174  1.00  1.65           H  
ATOM   4136  N   GLY A 266     -24.811  15.523  24.751  1.00  1.70           N  
ATOM   4137  CA  GLY A 266     -25.013  15.886  23.351  1.00  1.70           C  
ATOM   4138  C   GLY A 266     -24.508  17.309  23.143  1.00  1.70           C  
ATOM   4139  O   GLY A 266     -24.957  18.019  22.242  1.00  1.70           O  
ATOM   4140  H   GLY A 266     -25.235  16.104  25.461  1.00  1.70           H  
ATOM   4141 1HA  GLY A 266     -24.473  15.197  22.702  1.00  1.70           H  
ATOM   4142 2HA  GLY A 266     -26.071  15.823  23.099  1.00  1.70           H  
ATOM   4143  N   LEU A 267     -23.595  17.734  24.015  1.00  1.65           N  
ATOM   4144  CA  LEU A 267     -23.093  19.104  24.021  1.00  1.65           C  
ATOM   4145  C   LEU A 267     -21.862  19.396  23.165  1.00  1.65           C  
ATOM   4146  O   LEU A 267     -21.425  20.543  23.100  1.00  1.65           O  
ATOM   4147  CB  LEU A 267     -22.792  19.461  25.470  1.00  1.65           C  
ATOM   4148  CG  LEU A 267     -24.017  19.421  26.382  1.00  1.65           C  
ATOM   4149  CD1 LEU A 267     -23.596  19.662  27.798  1.00  1.65           C  
ATOM   4150  CD2 LEU A 267     -25.016  20.466  25.918  1.00  1.65           C  
ATOM   4151  H   LEU A 267     -23.227  17.086  24.720  1.00  1.65           H  
ATOM   4152  HA  LEU A 267     -23.899  19.745  23.669  1.00  1.65           H  
ATOM   4153 1HB  LEU A 267     -22.053  18.753  25.859  1.00  1.65           H  
ATOM   4154 2HB  LEU A 267     -22.362  20.463  25.507  1.00  1.65           H  
ATOM   4155  HG  LEU A 267     -24.474  18.434  26.333  1.00  1.65           H  
ATOM   4156 1HD1 LEU A 267     -24.467  19.624  28.451  1.00  1.65           H  
ATOM   4157 2HD1 LEU A 267     -22.890  18.885  28.088  1.00  1.65           H  
ATOM   4158 3HD1 LEU A 267     -23.126  20.640  27.876  1.00  1.65           H  
ATOM   4159 1HD2 LEU A 267     -25.897  20.439  26.559  1.00  1.65           H  
ATOM   4160 2HD2 LEU A 267     -24.559  21.454  25.970  1.00  1.65           H  
ATOM   4161 3HD2 LEU A 267     -25.310  20.256  24.887  1.00  1.65           H  
ATOM   4162  N   ILE A 268     -21.293  18.379  22.529  1.00  1.52           N  
ATOM   4163  CA  ILE A 268     -20.079  18.580  21.739  1.00  1.52           C  
ATOM   4164  C   ILE A 268     -20.328  18.488  20.239  1.00  1.52           C  
ATOM   4165  O   ILE A 268     -20.062  19.425  19.494  1.00  1.52           O  
ATOM   4166  CB  ILE A 268     -19.016  17.551  22.127  1.00  1.52           C  
ATOM   4167  CG1 ILE A 268     -18.752  17.642  23.602  1.00  1.52           C  
ATOM   4168  CG2 ILE A 268     -17.762  17.811  21.339  1.00  1.52           C  
ATOM   4169  CD1 ILE A 268     -18.259  18.969  24.062  1.00  1.52           C  
ATOM   4170  H   ILE A 268     -21.708  17.465  22.608  1.00  1.52           H  
ATOM   4171  HA  ILE A 268     -19.688  19.573  21.952  1.00  1.52           H  
ATOM   4172  HB  ILE A 268     -19.373  16.543  21.915  1.00  1.52           H  
ATOM   4173 1HG1 ILE A 268     -19.684  17.433  24.122  1.00  1.52           H  
ATOM   4174 2HG1 ILE A 268     -18.020  16.882  23.874  1.00  1.52           H  
ATOM   4175 1HG2 ILE A 268     -16.996  17.101  21.599  1.00  1.52           H  
ATOM   4176 2HG2 ILE A 268     -17.976  17.728  20.271  1.00  1.52           H  
ATOM   4177 3HG2 ILE A 268     -17.419  18.802  21.564  1.00  1.52           H  
ATOM   4178 1HD1 ILE A 268     -18.112  18.947  25.136  1.00  1.52           H  
ATOM   4179 2HD1 ILE A 268     -17.324  19.184  23.571  1.00  1.52           H  
ATOM   4180 3HD1 ILE A 268     -18.983  19.743  23.821  1.00  1.52           H  
ATOM   4181  N   LYS A 269     -20.886  17.370  19.808  1.00  1.32           N  
ATOM   4182  CA  LYS A 269     -21.127  17.086  18.400  1.00  1.32           C  
ATOM   4183  C   LYS A 269     -19.838  17.086  17.558  1.00  1.32           C  
ATOM   4184  O   LYS A 269     -18.875  16.428  17.916  1.00  1.32           O  
ATOM   4185  CB  LYS A 269     -22.173  18.060  17.853  1.00  1.32           C  
ATOM   4186  CG  LYS A 269     -23.501  17.974  18.615  1.00  1.32           C  
ATOM   4187  CD  LYS A 269     -24.571  18.866  18.025  1.00  1.32           C  
ATOM   4188  CE  LYS A 269     -25.861  18.751  18.830  1.00  1.32           C  
ATOM   4189  NZ  LYS A 269     -26.927  19.643  18.310  1.00  1.32           N  
ATOM   4190  H   LYS A 269     -21.114  16.661  20.483  1.00  1.32           H  
ATOM   4191  HA  LYS A 269     -21.550  16.082  18.332  1.00  1.32           H  
ATOM   4192 1HB  LYS A 269     -21.816  19.087  17.879  1.00  1.32           H  
ATOM   4193 2HB  LYS A 269     -22.390  17.812  16.816  1.00  1.32           H  
ATOM   4194 1HG  LYS A 269     -23.855  16.943  18.603  1.00  1.32           H  
ATOM   4195 2HG  LYS A 269     -23.345  18.268  19.656  1.00  1.32           H  
ATOM   4196 1HD  LYS A 269     -24.232  19.902  18.040  1.00  1.32           H  
ATOM   4197 2HD  LYS A 269     -24.766  18.574  16.994  1.00  1.32           H  
ATOM   4198 1HE  LYS A 269     -26.212  17.721  18.793  1.00  1.32           H  
ATOM   4199 2HE  LYS A 269     -25.656  19.015  19.868  1.00  1.32           H  
ATOM   4200 1HZ  LYS A 269     -27.755  19.531  18.877  1.00  1.32           H  
ATOM   4201 2HZ  LYS A 269     -26.612  20.600  18.357  1.00  1.32           H  
ATOM   4202 3HZ  LYS A 269     -27.136  19.401  17.352  1.00  1.32           H  
ATOM   4203  N   ASP A 270     -19.801  17.779  16.432  1.00  1.12           N  
ATOM   4204  CA  ASP A 270     -18.641  17.642  15.540  1.00  1.12           C  
ATOM   4205  C   ASP A 270     -17.409  18.492  15.932  1.00  1.12           C  
ATOM   4206  O   ASP A 270     -17.102  19.458  15.231  1.00  1.12           O  
ATOM   4207  CB  ASP A 270     -19.113  18.033  14.122  1.00  1.12           C  
ATOM   4208  CG  ASP A 270     -18.212  17.614  12.927  1.00  1.12           C  
ATOM   4209  OD1 ASP A 270     -18.273  18.270  11.882  1.00  1.12           O  
ATOM   4210  OD2 ASP A 270     -17.599  16.576  13.008  1.00  1.12           O  
ATOM   4211  H   ASP A 270     -20.574  18.368  16.166  1.00  1.12           H  
ATOM   4212  HA  ASP A 270     -18.344  16.602  15.554  1.00  1.12           H  
ATOM   4213 1HB  ASP A 270     -20.103  17.608  13.957  1.00  1.12           H  
ATOM   4214 2HB  ASP A 270     -19.227  19.117  14.085  1.00  1.12           H  
ATOM   4215  N   ILE A 271     -16.717  18.170  17.047  1.00  0.94           N  
ATOM   4216  CA  ILE A 271     -15.598  19.041  17.481  1.00  0.94           C  
ATOM   4217  C   ILE A 271     -14.298  18.293  17.877  1.00  0.94           C  
ATOM   4218  O   ILE A 271     -14.339  17.316  18.622  1.00  0.94           O  
ATOM   4219  CB  ILE A 271     -16.018  19.916  18.694  1.00  0.94           C  
ATOM   4220  CG1 ILE A 271     -17.267  20.710  18.408  1.00  0.94           C  
ATOM   4221  CG2 ILE A 271     -14.969  20.916  19.021  1.00  0.94           C  
ATOM   4222  CD1 ILE A 271     -17.782  21.418  19.633  1.00  0.94           C  
ATOM   4223  H   ILE A 271     -16.997  17.343  17.602  1.00  0.94           H  
ATOM   4224  HA  ILE A 271     -15.350  19.705  16.656  1.00  0.94           H  
ATOM   4225  HB  ILE A 271     -16.190  19.284  19.546  1.00  0.94           H  
ATOM   4226 1HG1 ILE A 271     -17.072  21.442  17.625  1.00  0.94           H  
ATOM   4227 2HG1 ILE A 271     -18.051  20.040  18.078  1.00  0.94           H  
ATOM   4228 1HG2 ILE A 271     -15.301  21.506  19.874  1.00  0.94           H  
ATOM   4229 2HG2 ILE A 271     -14.053  20.434  19.262  1.00  0.94           H  
ATOM   4230 3HG2 ILE A 271     -14.813  21.569  18.164  1.00  0.94           H  
ATOM   4231 1HD1 ILE A 271     -18.692  21.946  19.385  1.00  0.94           H  
ATOM   4232 2HD1 ILE A 271     -18.000  20.699  20.405  1.00  0.94           H  
ATOM   4233 3HD1 ILE A 271     -17.034  22.120  19.993  1.00  0.94           H  
ATOM   4234  N   TYR A 272     -13.138  18.776  17.420  1.00  0.81           N  
ATOM   4235  CA  TYR A 272     -11.857  18.219  17.897  1.00  0.81           C  
ATOM   4236  C   TYR A 272     -11.468  18.951  19.141  1.00  0.81           C  
ATOM   4237  O   TYR A 272     -11.479  20.169  19.144  1.00  0.81           O  
ATOM   4238  CB  TYR A 272     -10.752  18.384  16.880  1.00  0.81           C  
ATOM   4239  CG  TYR A 272     -10.853  17.491  15.753  1.00  0.81           C  
ATOM   4240  CD1 TYR A 272     -11.692  17.790  14.741  1.00  0.81           C  
ATOM   4241  CD2 TYR A 272     -10.059  16.380  15.703  1.00  0.81           C  
ATOM   4242  CE1 TYR A 272     -11.768  16.971  13.671  1.00  0.81           C  
ATOM   4243  CE2 TYR A 272     -10.119  15.554  14.627  1.00  0.81           C  
ATOM   4244  CZ  TYR A 272     -10.977  15.854  13.617  1.00  0.81           C  
ATOM   4245  OH  TYR A 272     -11.048  15.063  12.560  1.00  0.81           O  
ATOM   4246  H   TYR A 272     -13.140  19.559  16.780  1.00  0.81           H  
ATOM   4247  HA  TYR A 272     -11.978  17.183  18.164  1.00  0.81           H  
ATOM   4248 1HB  TYR A 272     -10.745  19.412  16.504  1.00  0.81           H  
ATOM   4249 2HB  TYR A 272      -9.788  18.210  17.365  1.00  0.81           H  
ATOM   4250  HD1 TYR A 272     -12.302  18.680  14.798  1.00  0.81           H  
ATOM   4251  HD2 TYR A 272      -9.374  16.169  16.515  1.00  0.81           H  
ATOM   4252  HE1 TYR A 272     -12.446  17.208  12.868  1.00  0.81           H  
ATOM   4253  HE2 TYR A 272      -9.482  14.666  14.574  1.00  0.81           H  
ATOM   4254  HH  TYR A 272     -11.636  15.456  11.917  1.00  0.81           H  
ATOM   4255  N   ILE A 273     -11.195  18.225  20.209  1.00  0.72           N  
ATOM   4256  CA  ILE A 273     -10.885  18.870  21.477  1.00  0.72           C  
ATOM   4257  C   ILE A 273      -9.667  18.230  22.124  1.00  0.72           C  
ATOM   4258  O   ILE A 273      -9.523  17.005  22.098  1.00  0.72           O  
ATOM   4259  CB  ILE A 273     -12.081  18.803  22.448  1.00  0.72           C  
ATOM   4260  CG1 ILE A 273     -13.321  19.386  21.808  1.00  0.72           C  
ATOM   4261  CG2 ILE A 273     -11.787  19.588  23.684  1.00  0.72           C  
ATOM   4262  CD1 ILE A 273     -14.541  19.180  22.582  1.00  0.72           C  
ATOM   4263  H   ILE A 273     -11.195  17.209  20.133  1.00  0.72           H  
ATOM   4264  HA  ILE A 273     -10.663  19.915  21.291  1.00  0.72           H  
ATOM   4265  HB  ILE A 273     -12.285  17.800  22.697  1.00  0.72           H  
ATOM   4266 1HG1 ILE A 273     -13.170  20.451  21.659  1.00  0.72           H  
ATOM   4267 2HG1 ILE A 273     -13.495  18.909  20.861  1.00  0.72           H  
ATOM   4268 1HG2 ILE A 273     -12.634  19.558  24.349  1.00  0.72           H  
ATOM   4269 2HG2 ILE A 273     -10.924  19.178  24.189  1.00  0.72           H  
ATOM   4270 3HG2 ILE A 273     -11.591  20.621  23.392  1.00  0.72           H  
ATOM   4271 1HD1 ILE A 273     -15.365  19.627  22.046  1.00  0.72           H  
ATOM   4272 2HD1 ILE A 273     -14.722  18.114  22.711  1.00  0.72           H  
ATOM   4273 3HD1 ILE A 273     -14.432  19.652  23.551  1.00  0.72           H  
ATOM   4274  N   GLY A 274      -8.766  19.027  22.675  1.00  0.66           N  
ATOM   4275  CA  GLY A 274      -7.662  18.406  23.410  1.00  0.66           C  
ATOM   4276  C   GLY A 274      -8.196  17.411  24.471  1.00  0.66           C  
ATOM   4277  O   GLY A 274      -9.015  17.785  25.325  1.00  0.66           O  
ATOM   4278  H   GLY A 274      -8.852  20.048  22.550  1.00  0.66           H  
ATOM   4279 1HA  GLY A 274      -6.985  17.906  22.733  1.00  0.66           H  
ATOM   4280 2HA  GLY A 274      -7.086  19.186  23.905  1.00  0.66           H  
ATOM   4281  N   ALA A 275      -7.733  16.145  24.401  1.00  0.62           N  
ATOM   4282  CA  ALA A 275      -8.120  15.084  25.346  1.00  0.62           C  
ATOM   4283  C   ALA A 275      -7.140  13.896  25.240  1.00  0.62           C  
ATOM   4284  O   ALA A 275      -6.594  13.655  24.169  1.00  0.62           O  
ATOM   4285  CB  ALA A 275      -9.544  14.599  25.076  1.00  0.62           C  
ATOM   4286  H   ALA A 275      -7.083  15.925  23.644  1.00  0.62           H  
ATOM   4287  HA  ALA A 275      -8.076  15.512  26.332  1.00  0.62           H  
ATOM   4288 1HB  ALA A 275      -9.825  13.832  25.795  1.00  0.62           H  
ATOM   4289 2HB  ALA A 275     -10.235  15.442  25.157  1.00  0.62           H  
ATOM   4290 3HB  ALA A 275      -9.583  14.185  24.068  1.00  0.62           H  
ATOM   4291  N   PRO A 276      -6.881  13.120  26.312  1.00  0.60           N  
ATOM   4292  CA  PRO A 276      -6.089  11.901  26.264  1.00  0.60           C  
ATOM   4293  C   PRO A 276      -6.644  10.935  25.249  1.00  0.60           C  
ATOM   4294  O   PRO A 276      -7.840  10.622  25.270  1.00  0.60           O  
ATOM   4295  CB  PRO A 276      -6.226  11.371  27.677  1.00  0.60           C  
ATOM   4296  CG  PRO A 276      -6.473  12.624  28.488  1.00  0.60           C  
ATOM   4297  CD  PRO A 276      -7.342  13.477  27.644  1.00  0.60           C  
ATOM   4298  HA  PRO A 276      -5.044  12.123  26.051  1.00  0.60           H  
ATOM   4299 1HB  PRO A 276      -7.025  10.642  27.711  1.00  0.60           H  
ATOM   4300 2HB  PRO A 276      -5.305  10.856  27.976  1.00  0.60           H  
ATOM   4301 1HG  PRO A 276      -6.866  12.422  29.488  1.00  0.60           H  
ATOM   4302 2HG  PRO A 276      -5.534  13.120  28.615  1.00  0.60           H  
ATOM   4303 1HD  PRO A 276      -8.379  13.201  27.767  1.00  0.60           H  
ATOM   4304 2HD  PRO A 276      -7.126  14.519  27.911  1.00  0.60           H  
ATOM   4305  N   ALA A 277      -5.768  10.399  24.426  1.00  0.59           N  
ATOM   4306  CA  ALA A 277      -6.184   9.474  23.394  1.00  0.59           C  
ATOM   4307  C   ALA A 277      -5.073   8.514  23.044  1.00  0.59           C  
ATOM   4308  O   ALA A 277      -3.891   8.824  23.205  1.00  0.59           O  
ATOM   4309  CB  ALA A 277      -6.593  10.253  22.168  1.00  0.59           C  
ATOM   4310  H   ALA A 277      -4.807  10.732  24.447  1.00  0.59           H  
ATOM   4311  HA  ALA A 277      -7.028   8.899  23.764  1.00  0.59           H  
ATOM   4312 1HB  ALA A 277      -6.922   9.576  21.409  1.00  0.59           H  
ATOM   4313 2HB  ALA A 277      -7.403  10.940  22.418  1.00  0.59           H  
ATOM   4314 3HB  ALA A 277      -5.747  10.807  21.822  1.00  0.59           H  
ATOM   4315  N   ILE A 278      -5.444   7.349  22.539  1.00  0.59           N  
ATOM   4316  CA  ILE A 278      -4.442   6.378  22.163  1.00  0.59           C  
ATOM   4317  C   ILE A 278      -4.016   6.572  20.732  1.00  0.59           C  
ATOM   4318  O   ILE A 278      -4.853   6.501  19.823  1.00  0.59           O  
ATOM   4319  CB  ILE A 278      -4.928   4.947  22.387  1.00  0.59           C  
ATOM   4320  CG1 ILE A 278      -5.211   4.758  23.840  1.00  0.59           C  
ATOM   4321  CG2 ILE A 278      -3.843   3.956  21.898  1.00  0.59           C  
ATOM   4322  CD1 ILE A 278      -5.941   3.501  24.172  1.00  0.59           C  
ATOM   4323  H   ILE A 278      -6.429   7.156  22.396  1.00  0.59           H  
ATOM   4324  HA  ILE A 278      -3.590   6.522  22.802  1.00  0.59           H  
ATOM   4325  HB  ILE A 278      -5.858   4.783  21.844  1.00  0.59           H  
ATOM   4326 1HG1 ILE A 278      -4.264   4.750  24.366  1.00  0.59           H  
ATOM   4327 2HG1 ILE A 278      -5.789   5.599  24.176  1.00  0.59           H  
ATOM   4328 1HG2 ILE A 278      -4.175   2.932  22.059  1.00  0.59           H  
ATOM   4329 2HG2 ILE A 278      -3.652   4.107  20.833  1.00  0.59           H  
ATOM   4330 3HG2 ILE A 278      -2.918   4.131  22.455  1.00  0.59           H  
ATOM   4331 1HD1 ILE A 278      -6.099   3.449  25.249  1.00  0.59           H  
ATOM   4332 2HD1 ILE A 278      -6.906   3.494  23.661  1.00  0.59           H  
ATOM   4333 3HD1 ILE A 278      -5.352   2.643  23.848  1.00  0.59           H  
ATOM   4334  N   VAL A 279      -2.707   6.801  20.573  1.00  0.59           N  
ATOM   4335  CA  VAL A 279      -2.026   7.074  19.310  1.00  0.59           C  
ATOM   4336  C   VAL A 279      -1.174   5.889  18.870  1.00  0.59           C  
ATOM   4337  O   VAL A 279      -0.452   5.306  19.672  1.00  0.59           O  
ATOM   4338  CB  VAL A 279      -1.157   8.341  19.430  1.00  0.59           C  
ATOM   4339  CG1 VAL A 279      -0.361   8.577  18.130  1.00  0.59           C  
ATOM   4340  CG2 VAL A 279      -2.048   9.524  19.720  1.00  0.59           C  
ATOM   4341  H   VAL A 279      -2.144   6.808  21.425  1.00  0.59           H  
ATOM   4342  HA  VAL A 279      -2.783   7.264  18.559  1.00  0.59           H  
ATOM   4343  HB  VAL A 279      -0.444   8.212  20.240  1.00  0.59           H  
ATOM   4344 1HG1 VAL A 279       0.251   9.468  18.231  1.00  0.59           H  
ATOM   4345 2HG1 VAL A 279       0.291   7.722  17.933  1.00  0.59           H  
ATOM   4346 3HG1 VAL A 279      -1.050   8.701  17.297  1.00  0.59           H  
ATOM   4347 1HG2 VAL A 279      -1.441  10.422  19.816  1.00  0.59           H  
ATOM   4348 2HG2 VAL A 279      -2.753   9.643  18.899  1.00  0.59           H  
ATOM   4349 3HG2 VAL A 279      -2.596   9.356  20.652  1.00  0.59           H  
ATOM   4350  N   CYS A 280      -1.311   5.522  17.593  1.00  0.60           N  
ATOM   4351  CA  CYS A 280      -0.659   4.366  16.963  1.00  0.60           C  
ATOM   4352  C   CYS A 280      -0.432   4.584  15.456  1.00  0.60           C  
ATOM   4353  O   CYS A 280      -0.610   5.696  14.954  1.00  0.60           O  
ATOM   4354  CB  CYS A 280      -1.541   3.159  17.167  1.00  0.60           C  
ATOM   4355  SG  CYS A 280      -3.132   3.319  16.320  1.00  0.60           S  
ATOM   4356  H   CYS A 280      -1.963   6.064  17.032  1.00  0.60           H  
ATOM   4357  HA  CYS A 280       0.305   4.200  17.450  1.00  0.60           H  
ATOM   4358 1HB  CYS A 280      -1.043   2.249  16.831  1.00  0.60           H  
ATOM   4359 2HB  CYS A 280      -1.738   3.055  18.224  1.00  0.60           H  
ATOM   4360  HG  CYS A 280      -3.375   4.595  16.692  1.00  0.60           H  
ATOM   4361  N   LYS A 281      -0.007   3.538  14.715  1.00  0.61           N  
ATOM   4362  CA  LYS A 281       0.248   3.679  13.261  1.00  0.61           C  
ATOM   4363  C   LYS A 281      -0.982   4.113  12.449  1.00  0.61           C  
ATOM   4364  O   LYS A 281      -0.854   4.595  11.326  1.00  0.61           O  
ATOM   4365  CB  LYS A 281       0.775   2.384  12.663  1.00  0.61           C  
ATOM   4366  CG  LYS A 281      -0.246   1.243  12.612  1.00  0.61           C  
ATOM   4367  CD  LYS A 281       0.380  -0.047  12.096  1.00  0.61           C  
ATOM   4368  CE  LYS A 281      -0.598  -1.212  12.186  1.00  0.61           C  
ATOM   4369  NZ  LYS A 281      -1.024  -1.463  13.608  1.00  0.61           N  
ATOM   4370  H   LYS A 281       0.161   2.614  15.147  1.00  0.61           H  
ATOM   4371  HA  LYS A 281       1.015   4.434  13.130  1.00  0.61           H  
ATOM   4372 1HB  LYS A 281       1.128   2.568  11.651  1.00  0.61           H  
ATOM   4373 2HB  LYS A 281       1.628   2.043  13.249  1.00  0.61           H  
ATOM   4374 1HG  LYS A 281      -0.679   1.074  13.595  1.00  0.61           H  
ATOM   4375 2HG  LYS A 281      -1.046   1.518  11.932  1.00  0.61           H  
ATOM   4376 1HD  LYS A 281       0.680   0.085  11.059  1.00  0.61           H  
ATOM   4377 2HD  LYS A 281       1.264  -0.286  12.681  1.00  0.61           H  
ATOM   4378 1HE  LYS A 281      -1.480  -1.001  11.583  1.00  0.61           H  
ATOM   4379 2HE  LYS A 281      -0.111  -2.109  11.805  1.00  0.61           H  
ATOM   4380 1HZ  LYS A 281      -1.656  -2.238  13.651  1.00  0.61           H  
ATOM   4381 2HZ  LYS A 281      -0.206  -1.654  14.205  1.00  0.61           H  
ATOM   4382 3HZ  LYS A 281      -1.479  -0.634  13.969  1.00  0.61           H  
ATOM   4383  N   GLU A 282      -2.174   3.911  13.010  1.00  0.61           N  
ATOM   4384  CA  GLU A 282      -3.449   4.288  12.403  1.00  0.61           C  
ATOM   4385  C   GLU A 282      -3.882   5.669  12.898  1.00  0.61           C  
ATOM   4386  O   GLU A 282      -4.996   6.124  12.636  1.00  0.61           O  
ATOM   4387  CB  GLU A 282      -4.543   3.272  12.731  1.00  0.61           C  
ATOM   4388  CG  GLU A 282      -4.318   1.881  12.171  1.00  0.61           C  
ATOM   4389  CD  GLU A 282      -5.384   0.900  12.589  1.00  0.61           C  
ATOM   4390  OE1 GLU A 282      -6.257   1.273  13.350  1.00  0.61           O  
ATOM   4391  OE2 GLU A 282      -5.325  -0.228  12.175  1.00  0.61           O  
ATOM   4392  H   GLU A 282      -2.190   3.492  13.929  1.00  0.61           H  
ATOM   4393  HA  GLU A 282      -3.320   4.335  11.321  1.00  0.61           H  
ATOM   4394 1HB  GLU A 282      -4.658   3.190  13.805  1.00  0.61           H  
ATOM   4395 2HB  GLU A 282      -5.493   3.632  12.336  1.00  0.61           H  
ATOM   4396 1HG  GLU A 282      -4.286   1.935  11.084  1.00  0.61           H  
ATOM   4397 2HG  GLU A 282      -3.354   1.523  12.519  1.00  0.61           H  
ATOM   4398  N   GLY A 283      -3.001   6.337  13.634  1.00  0.62           N  
ATOM   4399  CA  GLY A 283      -3.301   7.624  14.219  1.00  0.62           C  
ATOM   4400  C   GLY A 283      -4.066   7.406  15.502  1.00  0.62           C  
ATOM   4401  O   GLY A 283      -3.565   6.737  16.407  1.00  0.62           O  
ATOM   4402  H   GLY A 283      -2.087   5.940  13.822  1.00  0.62           H  
ATOM   4403 1HA  GLY A 283      -2.371   8.150  14.427  1.00  0.62           H  
ATOM   4404 2HA  GLY A 283      -3.870   8.229  13.521  1.00  0.62           H  
ATOM   4405  N   VAL A 284      -5.237   7.998  15.649  1.00  0.64           N  
ATOM   4406  CA  VAL A 284      -5.892   7.827  16.934  1.00  0.64           C  
ATOM   4407  C   VAL A 284      -6.807   6.619  16.944  1.00  0.64           C  
ATOM   4408  O   VAL A 284      -7.801   6.560  16.224  1.00  0.64           O  
ATOM   4409  CB  VAL A 284      -6.690   9.066  17.313  1.00  0.64           C  
ATOM   4410  CG1 VAL A 284      -7.358   8.849  18.658  1.00  0.64           C  
ATOM   4411  CG2 VAL A 284      -5.795  10.192  17.318  1.00  0.64           C  
ATOM   4412  H   VAL A 284      -5.646   8.532  14.883  1.00  0.64           H  
ATOM   4413  HA  VAL A 284      -5.128   7.688  17.693  1.00  0.64           H  
ATOM   4414  HB  VAL A 284      -7.478   9.236  16.583  1.00  0.64           H  
ATOM   4415 1HG1 VAL A 284      -7.930   9.733  18.938  1.00  0.64           H  
ATOM   4416 2HG1 VAL A 284      -8.023   7.997  18.600  1.00  0.64           H  
ATOM   4417 3HG1 VAL A 284      -6.587   8.656  19.401  1.00  0.64           H  
ATOM   4418 1HG2 VAL A 284      -6.342  11.102  17.574  1.00  0.64           H  
ATOM   4419 2HG2 VAL A 284      -5.002  10.016  18.035  1.00  0.64           H  
ATOM   4420 3HG2 VAL A 284      -5.388  10.274  16.321  1.00  0.64           H  
ATOM   4421  N   LYS A 285      -6.465   5.656  17.780  1.00  0.66           N  
ATOM   4422  CA  LYS A 285      -7.233   4.433  17.901  1.00  0.66           C  
ATOM   4423  C   LYS A 285      -8.495   4.702  18.691  1.00  0.66           C  
ATOM   4424  O   LYS A 285      -9.569   4.200  18.361  1.00  0.66           O  
ATOM   4425  CB  LYS A 285      -6.428   3.347  18.607  1.00  0.66           C  
ATOM   4426  CG  LYS A 285      -7.158   2.009  18.747  1.00  0.66           C  
ATOM   4427  CD  LYS A 285      -7.443   1.351  17.391  1.00  0.66           C  
ATOM   4428  CE  LYS A 285      -6.168   0.811  16.761  1.00  0.66           C  
ATOM   4429  NZ  LYS A 285      -6.429   0.053  15.516  1.00  0.66           N  
ATOM   4430  H   LYS A 285      -5.646   5.802  18.361  1.00  0.66           H  
ATOM   4431  HA  LYS A 285      -7.512   4.090  16.905  1.00  0.66           H  
ATOM   4432 1HB  LYS A 285      -5.509   3.168  18.067  1.00  0.66           H  
ATOM   4433 2HB  LYS A 285      -6.154   3.691  19.604  1.00  0.66           H  
ATOM   4434 1HG  LYS A 285      -6.548   1.334  19.347  1.00  0.66           H  
ATOM   4435 2HG  LYS A 285      -8.104   2.174  19.266  1.00  0.66           H  
ATOM   4436 1HD  LYS A 285      -8.151   0.532  17.519  1.00  0.66           H  
ATOM   4437 2HD  LYS A 285      -7.881   2.085  16.713  1.00  0.66           H  
ATOM   4438 1HE  LYS A 285      -5.509   1.632  16.531  1.00  0.66           H  
ATOM   4439 2HE  LYS A 285      -5.679   0.152  17.477  1.00  0.66           H  
ATOM   4440 1HZ  LYS A 285      -5.554  -0.281  15.145  1.00  0.66           H  
ATOM   4441 2HZ  LYS A 285      -7.033  -0.726  15.692  1.00  0.66           H  
ATOM   4442 3HZ  LYS A 285      -6.860   0.666  14.808  1.00  0.66           H  
ATOM   4443  N   GLU A 286      -8.341   5.480  19.765  1.00  0.70           N  
ATOM   4444  CA  GLU A 286      -9.473   5.763  20.653  1.00  0.70           C  
ATOM   4445  C   GLU A 286      -9.257   7.013  21.512  1.00  0.70           C  
ATOM   4446  O   GLU A 286      -8.127   7.383  21.816  1.00  0.70           O  
ATOM   4447  CB  GLU A 286      -9.750   4.530  21.539  1.00  0.70           C  
ATOM   4448  CG  GLU A 286     -10.999   4.601  22.442  1.00  0.70           C  
ATOM   4449  CD  GLU A 286     -12.307   4.802  21.670  1.00  0.70           C  
ATOM   4450  OE1 GLU A 286     -12.556   5.923  21.260  1.00  0.70           O  
ATOM   4451  OE2 GLU A 286     -13.049   3.850  21.508  1.00  0.70           O  
ATOM   4452  H   GLU A 286      -7.408   5.865  19.939  1.00  0.70           H  
ATOM   4453  HA  GLU A 286     -10.353   5.939  20.032  1.00  0.70           H  
ATOM   4454 1HB  GLU A 286      -9.855   3.646  20.913  1.00  0.70           H  
ATOM   4455 2HB  GLU A 286      -8.889   4.362  22.187  1.00  0.70           H  
ATOM   4456 1HG  GLU A 286     -11.070   3.653  22.972  1.00  0.70           H  
ATOM   4457 2HG  GLU A 286     -10.882   5.373  23.193  1.00  0.70           H  
ATOM   4458  N   VAL A 287     -10.354   7.640  21.935  1.00  0.74           N  
ATOM   4459  CA  VAL A 287     -10.287   8.773  22.872  1.00  0.74           C  
ATOM   4460  C   VAL A 287     -10.741   8.298  24.242  1.00  0.74           C  
ATOM   4461  O   VAL A 287     -11.779   7.653  24.371  1.00  0.74           O  
ATOM   4462  CB  VAL A 287     -11.146   9.967  22.420  1.00  0.74           C  
ATOM   4463  CG1 VAL A 287     -11.064  11.082  23.466  1.00  0.74           C  
ATOM   4464  CG2 VAL A 287     -10.638  10.477  21.096  1.00  0.74           C  
ATOM   4465  H   VAL A 287     -11.260   7.259  21.638  1.00  0.74           H  
ATOM   4466  HA  VAL A 287      -9.258   9.113  22.951  1.00  0.74           H  
ATOM   4467  HB  VAL A 287     -12.188   9.659  22.328  1.00  0.74           H  
ATOM   4468 1HG1 VAL A 287     -11.661  11.916  23.143  1.00  0.74           H  
ATOM   4469 2HG1 VAL A 287     -11.437  10.723  24.426  1.00  0.74           H  
ATOM   4470 3HG1 VAL A 287     -10.023  11.402  23.578  1.00  0.74           H  
ATOM   4471 1HG2 VAL A 287     -11.245  11.329  20.778  1.00  0.74           H  
ATOM   4472 2HG2 VAL A 287      -9.601  10.787  21.210  1.00  0.74           H  
ATOM   4473 3HG2 VAL A 287     -10.700   9.687  20.348  1.00  0.74           H  
ATOM   4474  N   LEU A 288      -9.955   8.565  25.269  1.00  0.80           N  
ATOM   4475  CA  LEU A 288     -10.325   8.037  26.568  1.00  0.80           C  
ATOM   4476  C   LEU A 288     -11.448   8.810  27.226  1.00  0.80           C  
ATOM   4477  O   LEU A 288     -11.453  10.043  27.235  1.00  0.80           O  
ATOM   4478  CB  LEU A 288      -9.146   8.059  27.519  1.00  0.80           C  
ATOM   4479  CG  LEU A 288      -8.178   6.938  27.436  1.00  0.80           C  
ATOM   4480  CD1 LEU A 288      -7.393   7.024  26.138  1.00  0.80           C  
ATOM   4481  CD2 LEU A 288      -7.274   7.015  28.626  1.00  0.80           C  
ATOM   4482  H   LEU A 288      -9.122   9.145  25.157  1.00  0.80           H  
ATOM   4483  HA  LEU A 288     -10.652   7.007  26.436  1.00  0.80           H  
ATOM   4484 1HB  LEU A 288      -8.594   8.971  27.342  1.00  0.80           H  
ATOM   4485 2HB  LEU A 288      -9.537   8.078  28.539  1.00  0.80           H  
ATOM   4486  HG  LEU A 288      -8.716   5.990  27.451  1.00  0.80           H  
ATOM   4487 1HD1 LEU A 288      -6.692   6.202  26.112  1.00  0.80           H  
ATOM   4488 2HD1 LEU A 288      -8.067   6.964  25.283  1.00  0.80           H  
ATOM   4489 3HD1 LEU A 288      -6.852   7.966  26.108  1.00  0.80           H  
ATOM   4490 1HD2 LEU A 288      -6.583   6.192  28.587  1.00  0.80           H  
ATOM   4491 2HD2 LEU A 288      -6.732   7.959  28.612  1.00  0.80           H  
ATOM   4492 3HD2 LEU A 288      -7.870   6.949  29.539  1.00  0.80           H  
ATOM   4493  N   ASN A 289     -12.361   8.071  27.843  1.00  0.85           N  
ATOM   4494  CA  ASN A 289     -13.412   8.677  28.636  1.00  0.85           C  
ATOM   4495  C   ASN A 289     -12.941   8.701  30.082  1.00  0.85           C  
ATOM   4496  O   ASN A 289     -12.242   7.787  30.521  1.00  0.85           O  
ATOM   4497  CB  ASN A 289     -14.714   7.916  28.480  1.00  0.85           C  
ATOM   4498  CG  ASN A 289     -15.265   7.996  27.075  1.00  0.85           C  
ATOM   4499  OD1 ASN A 289     -15.273   9.064  26.453  1.00  0.85           O  
ATOM   4500  ND2 ASN A 289     -15.720   6.878  26.566  1.00  0.85           N  
ATOM   4501  H   ASN A 289     -12.311   7.066  27.769  1.00  0.85           H  
ATOM   4502  HA  ASN A 289     -13.559   9.709  28.316  1.00  0.85           H  
ATOM   4503 1HB  ASN A 289     -14.558   6.869  28.740  1.00  0.85           H  
ATOM   4504 2HB  ASN A 289     -15.454   8.319  29.172  1.00  0.85           H  
ATOM   4505 1HD2 ASN A 289     -16.091   6.864  25.638  1.00  0.85           H  
ATOM   4506 2HD2 ASN A 289     -15.692   6.035  27.104  1.00  0.85           H  
ATOM   4507  N   PHE A 290     -13.325   9.740  30.807  1.00  0.90           N  
ATOM   4508  CA  PHE A 290     -12.951   9.906  32.205  1.00  0.90           C  
ATOM   4509  C   PHE A 290     -14.136  10.252  33.082  1.00  0.90           C  
ATOM   4510  O   PHE A 290     -15.106  10.853  32.617  1.00  0.90           O  
ATOM   4511  CB  PHE A 290     -11.901  11.013  32.327  1.00  0.90           C  
ATOM   4512  CG  PHE A 290     -10.619  10.713  31.639  1.00  0.90           C  
ATOM   4513  CD1 PHE A 290     -10.436  11.004  30.309  1.00  0.90           C  
ATOM   4514  CD2 PHE A 290      -9.582  10.142  32.337  1.00  0.90           C  
ATOM   4515  CE1 PHE A 290      -9.251  10.725  29.699  1.00  0.90           C  
ATOM   4516  CE2 PHE A 290      -8.386   9.859  31.730  1.00  0.90           C  
ATOM   4517  CZ  PHE A 290      -8.218  10.147  30.414  1.00  0.90           C  
ATOM   4518  H   PHE A 290     -13.895  10.450  30.372  1.00  0.90           H  
ATOM   4519  HA  PHE A 290     -12.521   8.971  32.565  1.00  0.90           H  
ATOM   4520 1HB  PHE A 290     -12.297  11.925  31.905  1.00  0.90           H  
ATOM   4521 2HB  PHE A 290     -11.690  11.204  33.383  1.00  0.90           H  
ATOM   4522  HD1 PHE A 290     -11.248  11.454  29.737  1.00  0.90           H  
ATOM   4523  HD2 PHE A 290      -9.725   9.912  33.394  1.00  0.90           H  
ATOM   4524  HE1 PHE A 290      -9.134  10.958  28.643  1.00  0.90           H  
ATOM   4525  HE2 PHE A 290      -7.576   9.405  32.304  1.00  0.90           H  
ATOM   4526  HZ  PHE A 290      -7.273   9.921  29.936  1.00  0.90           H  
ATOM   4527  N   LYS A 291     -14.049   9.913  34.364  1.00  0.93           N  
ATOM   4528  CA  LYS A 291     -15.072  10.362  35.294  1.00  0.93           C  
ATOM   4529  C   LYS A 291     -14.720  11.786  35.679  1.00  0.93           C  
ATOM   4530  O   LYS A 291     -13.670  12.037  36.267  1.00  0.93           O  
ATOM   4531  CB  LYS A 291     -15.138   9.469  36.529  1.00  0.93           C  
ATOM   4532  CG  LYS A 291     -16.264   9.827  37.496  1.00  0.93           C  
ATOM   4533  CD  LYS A 291     -16.319   8.858  38.676  1.00  0.93           C  
ATOM   4534  CE  LYS A 291     -17.435   9.226  39.644  1.00  0.93           C  
ATOM   4535  NZ  LYS A 291     -17.497   8.290  40.800  1.00  0.93           N  
ATOM   4536  H   LYS A 291     -13.255   9.384  34.699  1.00  0.93           H  
ATOM   4537  HA  LYS A 291     -16.043  10.366  34.798  1.00  0.93           H  
ATOM   4538 1HB  LYS A 291     -15.276   8.432  36.223  1.00  0.93           H  
ATOM   4539 2HB  LYS A 291     -14.195   9.529  37.073  1.00  0.93           H  
ATOM   4540 1HG  LYS A 291     -16.108  10.840  37.872  1.00  0.93           H  
ATOM   4541 2HG  LYS A 291     -17.216   9.800  36.968  1.00  0.93           H  
ATOM   4542 1HD  LYS A 291     -16.488   7.845  38.309  1.00  0.93           H  
ATOM   4543 2HD  LYS A 291     -15.368   8.878  39.209  1.00  0.93           H  
ATOM   4544 1HE  LYS A 291     -17.267  10.236  40.015  1.00  0.93           H  
ATOM   4545 2HE  LYS A 291     -18.388   9.198  39.116  1.00  0.93           H  
ATOM   4546 1HZ  LYS A 291     -18.248   8.566  41.418  1.00  0.93           H  
ATOM   4547 2HZ  LYS A 291     -17.665   7.351  40.466  1.00  0.93           H  
ATOM   4548 3HZ  LYS A 291     -16.622   8.317  41.303  1.00  0.93           H  
ATOM   4549  N   ILE A 292     -15.577  12.712  35.293  1.00  0.94           N  
ATOM   4550  CA  ILE A 292     -15.336  14.135  35.474  1.00  0.94           C  
ATOM   4551  C   ILE A 292     -16.500  14.802  36.219  1.00  0.94           C  
ATOM   4552  O   ILE A 292     -17.660  14.582  35.865  1.00  0.94           O  
ATOM   4553  CB  ILE A 292     -15.118  14.778  34.081  1.00  0.94           C  
ATOM   4554  CG1 ILE A 292     -13.914  14.169  33.370  1.00  0.94           C  
ATOM   4555  CG2 ILE A 292     -14.896  16.210  34.192  1.00  0.94           C  
ATOM   4556  CD1 ILE A 292     -13.784  14.625  31.943  1.00  0.94           C  
ATOM   4557  H   ILE A 292     -16.420  12.418  34.820  1.00  0.94           H  
ATOM   4558  HA  ILE A 292     -14.432  14.271  36.069  1.00  0.94           H  
ATOM   4559  HB  ILE A 292     -15.981  14.587  33.481  1.00  0.94           H  
ATOM   4560 1HG1 ILE A 292     -13.007  14.442  33.913  1.00  0.94           H  
ATOM   4561 2HG1 ILE A 292     -14.003  13.103  33.361  1.00  0.94           H  
ATOM   4562 1HG2 ILE A 292     -14.758  16.649  33.206  1.00  0.94           H  
ATOM   4563 2HG2 ILE A 292     -15.732  16.673  34.676  1.00  0.94           H  
ATOM   4564 3HG2 ILE A 292     -14.001  16.360  34.787  1.00  0.94           H  
ATOM   4565 1HD1 ILE A 292     -12.918  14.164  31.494  1.00  0.94           H  
ATOM   4566 2HD1 ILE A 292     -14.675  14.330  31.391  1.00  0.94           H  
ATOM   4567 3HD1 ILE A 292     -13.672  15.709  31.909  1.00  0.94           H  
ATOM   4568  N   SER A 293     -16.210  15.597  37.257  1.00  0.94           N  
ATOM   4569  CA  SER A 293     -17.280  16.283  37.981  1.00  0.94           C  
ATOM   4570  C   SER A 293     -18.006  17.289  37.101  1.00  0.94           C  
ATOM   4571  O   SER A 293     -17.388  17.843  36.197  1.00  0.94           O  
ATOM   4572  CB  SER A 293     -16.687  17.052  39.147  1.00  0.94           C  
ATOM   4573  OG  SER A 293     -15.804  18.067  38.687  1.00  0.94           O  
ATOM   4574  H   SER A 293     -15.239  15.738  37.582  1.00  0.94           H  
ATOM   4575  HA  SER A 293     -17.957  15.520  38.350  1.00  0.94           H  
ATOM   4576 1HB  SER A 293     -17.477  17.509  39.724  1.00  0.94           H  
ATOM   4577 2HB  SER A 293     -16.157  16.373  39.812  1.00  0.94           H  
ATOM   4578  HG  SER A 293     -14.913  17.622  38.751  1.00  0.94           H  
ATOM   4579  N   PRO A 294     -19.282  17.628  37.390  1.00  0.94           N  
ATOM   4580  CA  PRO A 294     -20.047  18.669  36.723  1.00  0.94           C  
ATOM   4581  C   PRO A 294     -19.278  19.976  36.609  1.00  0.94           C  
ATOM   4582  O   PRO A 294     -19.369  20.655  35.594  1.00  0.94           O  
ATOM   4583  CB  PRO A 294     -21.262  18.806  37.642  1.00  0.94           C  
ATOM   4584  CG  PRO A 294     -21.452  17.415  38.202  1.00  0.94           C  
ATOM   4585  CD  PRO A 294     -20.054  16.887  38.419  1.00  0.94           C  
ATOM   4586  HA  PRO A 294     -20.368  18.324  35.740  1.00  0.94           H  
ATOM   4587 1HB  PRO A 294     -21.069  19.564  38.416  1.00  0.94           H  
ATOM   4588 2HB  PRO A 294     -22.129  19.159  37.061  1.00  0.94           H  
ATOM   4589 1HG  PRO A 294     -22.040  17.460  39.132  1.00  0.94           H  
ATOM   4590 2HG  PRO A 294     -22.027  16.800  37.493  1.00  0.94           H  
ATOM   4591 1HD  PRO A 294     -19.714  17.115  39.433  1.00  0.94           H  
ATOM   4592 2HD  PRO A 294     -20.072  15.811  38.203  1.00  0.94           H  
ATOM   4593  N   LYS A 295     -18.459  20.309  37.606  1.00  0.93           N  
ATOM   4594  CA  LYS A 295     -17.696  21.544  37.516  1.00  0.93           C  
ATOM   4595  C   LYS A 295     -16.709  21.455  36.353  1.00  0.93           C  
ATOM   4596  O   LYS A 295     -16.663  22.339  35.486  1.00  0.93           O  
ATOM   4597  CB  LYS A 295     -16.987  21.810  38.839  1.00  0.93           C  
ATOM   4598  CG  LYS A 295     -16.193  23.097  38.912  1.00  0.93           C  
ATOM   4599  CD  LYS A 295     -15.655  23.293  40.326  1.00  0.93           C  
ATOM   4600  CE  LYS A 295     -14.853  24.570  40.467  1.00  0.93           C  
ATOM   4601  NZ  LYS A 295     -14.372  24.755  41.858  1.00  0.93           N  
ATOM   4602  H   LYS A 295     -18.375  19.730  38.428  1.00  0.93           H  
ATOM   4603  HA  LYS A 295     -18.384  22.366  37.312  1.00  0.93           H  
ATOM   4604 1HB  LYS A 295     -17.720  21.826  39.643  1.00  0.93           H  
ATOM   4605 2HB  LYS A 295     -16.298  20.987  39.045  1.00  0.93           H  
ATOM   4606 1HG  LYS A 295     -15.358  23.043  38.212  1.00  0.93           H  
ATOM   4607 2HG  LYS A 295     -16.826  23.941  38.639  1.00  0.93           H  
ATOM   4608 1HD  LYS A 295     -16.489  23.324  41.030  1.00  0.93           H  
ATOM   4609 2HD  LYS A 295     -15.017  22.449  40.589  1.00  0.93           H  
ATOM   4610 1HE  LYS A 295     -13.994  24.528  39.800  1.00  0.93           H  
ATOM   4611 2HE  LYS A 295     -15.475  25.421  40.191  1.00  0.93           H  
ATOM   4612 1HZ  LYS A 295     -13.814  25.614  41.946  1.00  0.93           H  
ATOM   4613 2HZ  LYS A 295     -15.144  24.808  42.494  1.00  0.93           H  
ATOM   4614 3HZ  LYS A 295     -13.774  23.990  42.137  1.00  0.93           H  
ATOM   4615  N   GLU A 296     -15.929  20.374  36.311  1.00  0.92           N  
ATOM   4616  CA  GLU A 296     -14.993  20.230  35.202  1.00  0.92           C  
ATOM   4617  C   GLU A 296     -15.720  20.016  33.862  1.00  0.92           C  
ATOM   4618  O   GLU A 296     -15.239  20.459  32.815  1.00  0.92           O  
ATOM   4619  CB  GLU A 296     -13.992  19.125  35.478  1.00  0.92           C  
ATOM   4620  CG  GLU A 296     -12.957  19.406  36.546  1.00  0.92           C  
ATOM   4621  CD  GLU A 296     -11.968  18.267  36.676  1.00  0.92           C  
ATOM   4622  OE1 GLU A 296     -11.990  17.394  35.837  1.00  0.92           O  
ATOM   4623  OE2 GLU A 296     -11.195  18.266  37.611  1.00  0.92           O  
ATOM   4624  H   GLU A 296     -15.995  19.640  37.032  1.00  0.92           H  
ATOM   4625  HA  GLU A 296     -14.428  21.158  35.120  1.00  0.92           H  
ATOM   4626 1HB  GLU A 296     -14.549  18.296  35.884  1.00  0.92           H  
ATOM   4627 2HB  GLU A 296     -13.521  18.803  34.566  1.00  0.92           H  
ATOM   4628 1HG  GLU A 296     -12.418  20.321  36.292  1.00  0.92           H  
ATOM   4629 2HG  GLU A 296     -13.464  19.558  37.499  1.00  0.92           H  
ATOM   4630  N   LEU A 297     -16.881  19.343  33.882  1.00  0.92           N  
ATOM   4631  CA  LEU A 297     -17.636  19.118  32.653  1.00  0.92           C  
ATOM   4632  C   LEU A 297     -18.105  20.447  32.079  1.00  0.92           C  
ATOM   4633  O   LEU A 297     -18.021  20.667  30.868  1.00  0.92           O  
ATOM   4634  CB  LEU A 297     -18.848  18.214  32.907  1.00  0.92           C  
ATOM   4635  CG  LEU A 297     -18.539  16.743  33.237  1.00  0.92           C  
ATOM   4636  CD1 LEU A 297     -19.787  16.019  33.669  1.00  0.92           C  
ATOM   4637  CD2 LEU A 297     -17.969  16.095  32.025  1.00  0.92           C  
ATOM   4638  H   LEU A 297     -17.227  18.973  34.765  1.00  0.92           H  
ATOM   4639  HA  LEU A 297     -16.983  18.634  31.927  1.00  0.92           H  
ATOM   4640 1HB  LEU A 297     -19.403  18.631  33.729  1.00  0.92           H  
ATOM   4641 2HB  LEU A 297     -19.486  18.235  32.025  1.00  0.92           H  
ATOM   4642  HG  LEU A 297     -17.841  16.693  34.045  1.00  0.92           H  
ATOM   4643 1HD1 LEU A 297     -19.532  14.982  33.898  1.00  0.92           H  
ATOM   4644 2HD1 LEU A 297     -20.195  16.478  34.550  1.00  0.92           H  
ATOM   4645 3HD1 LEU A 297     -20.523  16.047  32.871  1.00  0.92           H  
ATOM   4646 1HD2 LEU A 297     -17.748  15.055  32.232  1.00  0.92           H  
ATOM   4647 2HD2 LEU A 297     -18.703  16.153  31.235  1.00  0.92           H  
ATOM   4648 3HD2 LEU A 297     -17.058  16.613  31.728  1.00  0.92           H  
ATOM   4649  N   ASP A 298     -18.546  21.371  32.947  1.00  0.91           N  
ATOM   4650  CA  ASP A 298     -18.953  22.687  32.478  1.00  0.91           C  
ATOM   4651  C   ASP A 298     -17.769  23.390  31.826  1.00  0.91           C  
ATOM   4652  O   ASP A 298     -17.926  24.062  30.798  1.00  0.91           O  
ATOM   4653  CB  ASP A 298     -19.518  23.556  33.618  1.00  0.91           C  
ATOM   4654  CG  ASP A 298     -20.955  23.174  34.101  1.00  0.91           C  
ATOM   4655  OD1 ASP A 298     -21.626  22.418  33.429  1.00  0.91           O  
ATOM   4656  OD2 ASP A 298     -21.371  23.693  35.119  1.00  0.91           O  
ATOM   4657  H   ASP A 298     -18.624  21.146  33.938  1.00  0.91           H  
ATOM   4658  HA  ASP A 298     -19.733  22.561  31.729  1.00  0.91           H  
ATOM   4659 1HB  ASP A 298     -18.846  23.475  34.479  1.00  0.91           H  
ATOM   4660 2HB  ASP A 298     -19.519  24.599  33.309  1.00  0.91           H  
ATOM   4661  N   LYS A 299     -16.565  23.218  32.387  1.00  0.91           N  
ATOM   4662  CA  LYS A 299     -15.402  23.857  31.781  1.00  0.91           C  
ATOM   4663  C   LYS A 299     -15.088  23.241  30.414  1.00  0.91           C  
ATOM   4664  O   LYS A 299     -14.797  23.962  29.452  1.00  0.91           O  
ATOM   4665  CB  LYS A 299     -14.175  23.753  32.688  1.00  0.91           C  
ATOM   4666  CG  LYS A 299     -14.241  24.588  33.959  1.00  0.91           C  
ATOM   4667  CD  LYS A 299     -12.957  24.453  34.778  1.00  0.91           C  
ATOM   4668  CE  LYS A 299     -13.026  25.262  36.069  1.00  0.91           C  
ATOM   4669  NZ  LYS A 299     -11.758  25.160  36.862  1.00  0.91           N  
ATOM   4670  H   LYS A 299     -16.475  22.679  33.252  1.00  0.91           H  
ATOM   4671  HA  LYS A 299     -15.628  24.911  31.632  1.00  0.91           H  
ATOM   4672 1HB  LYS A 299     -14.025  22.713  32.979  1.00  0.91           H  
ATOM   4673 2HB  LYS A 299     -13.291  24.060  32.132  1.00  0.91           H  
ATOM   4674 1HG  LYS A 299     -14.398  25.635  33.701  1.00  0.91           H  
ATOM   4675 2HG  LYS A 299     -15.085  24.248  34.562  1.00  0.91           H  
ATOM   4676 1HD  LYS A 299     -12.784  23.400  35.016  1.00  0.91           H  
ATOM   4677 2HD  LYS A 299     -12.120  24.816  34.186  1.00  0.91           H  
ATOM   4678 1HE  LYS A 299     -13.209  26.309  35.828  1.00  0.91           H  
ATOM   4679 2HE  LYS A 299     -13.853  24.888  36.678  1.00  0.91           H  
ATOM   4680 1HZ  LYS A 299     -11.840  25.706  37.709  1.00  0.91           H  
ATOM   4681 2HZ  LYS A 299     -11.582  24.191  37.100  1.00  0.91           H  
ATOM   4682 3HZ  LYS A 299     -10.988  25.517  36.315  1.00  0.91           H  
ATOM   4683  N   PHE A 300     -15.203  21.915  30.304  1.00  0.91           N  
ATOM   4684  CA  PHE A 300     -14.930  21.224  29.044  1.00  0.91           C  
ATOM   4685  C   PHE A 300     -15.883  21.714  27.973  1.00  0.91           C  
ATOM   4686  O   PHE A 300     -15.471  22.069  26.862  1.00  0.91           O  
ATOM   4687  CB  PHE A 300     -15.108  19.703  29.186  1.00  0.91           C  
ATOM   4688  CG  PHE A 300     -14.749  18.906  27.934  1.00  0.91           C  
ATOM   4689  CD1 PHE A 300     -13.432  18.503  27.693  1.00  0.91           C  
ATOM   4690  CD2 PHE A 300     -15.703  18.585  26.992  1.00  0.91           C  
ATOM   4691  CE1 PHE A 300     -13.102  17.795  26.561  1.00  0.91           C  
ATOM   4692  CE2 PHE A 300     -15.358  17.882  25.861  1.00  0.91           C  
ATOM   4693  CZ  PHE A 300     -14.073  17.492  25.656  1.00  0.91           C  
ATOM   4694  H   PHE A 300     -15.442  21.370  31.135  1.00  0.91           H  
ATOM   4695  HA  PHE A 300     -13.920  21.459  28.718  1.00  0.91           H  
ATOM   4696 1HB  PHE A 300     -14.517  19.336  30.016  1.00  0.91           H  
ATOM   4697 2HB  PHE A 300     -16.151  19.490  29.427  1.00  0.91           H  
ATOM   4698  HD1 PHE A 300     -12.664  18.741  28.411  1.00  0.91           H  
ATOM   4699  HD2 PHE A 300     -16.736  18.893  27.155  1.00  0.91           H  
ATOM   4700  HE1 PHE A 300     -12.070  17.478  26.383  1.00  0.91           H  
ATOM   4701  HE2 PHE A 300     -16.106  17.625  25.128  1.00  0.91           H  
ATOM   4702  HZ  PHE A 300     -13.828  16.949  24.771  1.00  0.91           H  
ATOM   4703  N   ASN A 301     -17.168  21.737  28.322  1.00  0.91           N  
ATOM   4704  CA  ASN A 301     -18.213  22.136  27.404  1.00  0.91           C  
ATOM   4705  C   ASN A 301     -18.070  23.605  27.025  1.00  0.91           C  
ATOM   4706  O   ASN A 301     -18.284  23.975  25.869  1.00  0.91           O  
ATOM   4707  CB  ASN A 301     -19.545  21.857  28.054  1.00  0.91           C  
ATOM   4708  CG  ASN A 301     -19.799  20.374  28.148  1.00  0.91           C  
ATOM   4709  OD1 ASN A 301     -19.273  19.582  27.363  1.00  0.91           O  
ATOM   4710  ND2 ASN A 301     -20.569  19.984  29.120  1.00  0.91           N  
ATOM   4711  H   ASN A 301     -17.431  21.444  29.263  1.00  0.91           H  
ATOM   4712  HA  ASN A 301     -18.124  21.543  26.493  1.00  0.91           H  
ATOM   4713 1HB  ASN A 301     -19.557  22.287  29.061  1.00  0.91           H  
ATOM   4714 2HB  ASN A 301     -20.345  22.325  27.480  1.00  0.91           H  
ATOM   4715 1HD2 ASN A 301     -20.763  19.015  29.247  1.00  0.91           H  
ATOM   4716 2HD2 ASN A 301     -20.968  20.659  29.741  1.00  0.91           H  
ATOM   4717  N   SER A 302     -17.647  24.448  27.973  1.00  0.91           N  
ATOM   4718  CA  SER A 302     -17.473  25.855  27.664  1.00  0.91           C  
ATOM   4719  C   SER A 302     -16.369  26.015  26.630  1.00  0.91           C  
ATOM   4720  O   SER A 302     -16.535  26.747  25.649  1.00  0.91           O  
ATOM   4721  CB  SER A 302     -17.129  26.635  28.919  1.00  0.91           C  
ATOM   4722  OG  SER A 302     -18.197  26.608  29.831  1.00  0.91           O  
ATOM   4723  H   SER A 302     -17.492  24.128  28.928  1.00  0.91           H  
ATOM   4724  HA  SER A 302     -18.402  26.240  27.248  1.00  0.91           H  
ATOM   4725 1HB  SER A 302     -16.243  26.203  29.383  1.00  0.91           H  
ATOM   4726 2HB  SER A 302     -16.894  27.663  28.655  1.00  0.91           H  
ATOM   4727  HG  SER A 302     -18.267  25.670  30.124  1.00  0.91           H  
ATOM   4728  N   SER A 303     -15.262  25.281  26.802  1.00  0.91           N  
ATOM   4729  CA  SER A 303     -14.180  25.375  25.835  1.00  0.91           C  
ATOM   4730  C   SER A 303     -14.672  24.923  24.476  1.00  0.91           C  
ATOM   4731  O   SER A 303     -14.406  25.573  23.462  1.00  0.91           O  
ATOM   4732  CB  SER A 303     -12.974  24.539  26.218  1.00  0.91           C  
ATOM   4733  OG  SER A 303     -11.969  24.702  25.219  1.00  0.91           O  
ATOM   4734  H   SER A 303     -15.159  24.687  27.628  1.00  0.91           H  
ATOM   4735  HA  SER A 303     -13.870  26.418  25.761  1.00  0.91           H  
ATOM   4736 1HB  SER A 303     -12.597  24.865  27.187  1.00  0.91           H  
ATOM   4737 2HB  SER A 303     -13.254  23.487  26.307  1.00  0.91           H  
ATOM   4738  HG  SER A 303     -11.945  25.650  25.032  1.00  0.91           H  
ATOM   4739  N   ALA A 304     -15.391  23.795  24.453  1.00  0.90           N  
ATOM   4740  CA  ALA A 304     -15.898  23.240  23.212  1.00  0.90           C  
ATOM   4741  C   ALA A 304     -16.805  24.229  22.499  1.00  0.90           C  
ATOM   4742  O   ALA A 304     -16.722  24.370  21.283  1.00  0.90           O  
ATOM   4743  CB  ALA A 304     -16.662  21.968  23.492  1.00  0.90           C  
ATOM   4744  H   ALA A 304     -15.569  23.299  25.328  1.00  0.90           H  
ATOM   4745  HA  ALA A 304     -15.049  23.016  22.569  1.00  0.90           H  
ATOM   4746 1HB  ALA A 304     -17.019  21.540  22.562  1.00  0.90           H  
ATOM   4747 2HB  ALA A 304     -16.013  21.266  23.999  1.00  0.90           H  
ATOM   4748 3HB  ALA A 304     -17.511  22.193  24.132  1.00  0.90           H  
ATOM   4749  N   ASN A 305     -17.619  24.969  23.254  1.00  0.90           N  
ATOM   4750  CA  ASN A 305     -18.509  25.959  22.667  1.00  0.90           C  
ATOM   4751  C   ASN A 305     -17.735  27.156  22.098  1.00  0.90           C  
ATOM   4752  O   ASN A 305     -18.088  27.695  21.039  1.00  0.90           O  
ATOM   4753  CB  ASN A 305     -19.516  26.407  23.702  1.00  0.90           C  
ATOM   4754  CG  ASN A 305     -20.540  25.335  23.992  1.00  0.90           C  
ATOM   4755  OD1 ASN A 305     -20.788  24.445  23.170  1.00  0.90           O  
ATOM   4756  ND2 ASN A 305     -21.138  25.403  25.153  1.00  0.90           N  
ATOM   4757  H   ASN A 305     -17.658  24.805  24.260  1.00  0.90           H  
ATOM   4758  HA  ASN A 305     -19.043  25.491  21.841  1.00  0.90           H  
ATOM   4759 1HB  ASN A 305     -18.993  26.652  24.628  1.00  0.90           H  
ATOM   4760 2HB  ASN A 305     -20.022  27.307  23.360  1.00  0.90           H  
ATOM   4761 1HD2 ASN A 305     -21.820  24.716  25.401  1.00  0.90           H  
ATOM   4762 2HD2 ASN A 305     -20.906  26.134  25.791  1.00  0.90           H  
ATOM   4763  N   GLN A 306     -16.652  27.567  22.772  1.00  0.89           N  
ATOM   4764  CA  GLN A 306     -15.860  28.684  22.253  1.00  0.89           C  
ATOM   4765  C   GLN A 306     -15.204  28.264  20.942  1.00  0.89           C  
ATOM   4766  O   GLN A 306     -15.221  29.004  19.950  1.00  0.89           O  
ATOM   4767  CB  GLN A 306     -14.807  29.126  23.275  1.00  0.89           C  
ATOM   4768  CG  GLN A 306     -15.405  29.806  24.514  1.00  0.89           C  
ATOM   4769  CD  GLN A 306     -14.367  30.192  25.569  1.00  0.89           C  
ATOM   4770  OE1 GLN A 306     -13.261  29.636  25.646  1.00  0.89           O  
ATOM   4771  NE2 GLN A 306     -14.729  31.168  26.401  1.00  0.89           N  
ATOM   4772  H   GLN A 306     -16.401  27.121  23.658  1.00  0.89           H  
ATOM   4773  HA  GLN A 306     -16.525  29.522  22.049  1.00  0.89           H  
ATOM   4774 1HB  GLN A 306     -14.244  28.252  23.610  1.00  0.89           H  
ATOM   4775 2HB  GLN A 306     -14.102  29.810  22.804  1.00  0.89           H  
ATOM   4776 1HG  GLN A 306     -15.920  30.711  24.197  1.00  0.89           H  
ATOM   4777 2HG  GLN A 306     -16.117  29.122  24.971  1.00  0.89           H  
ATOM   4778 1HE2 GLN A 306     -14.102  31.479  27.117  1.00  0.89           H  
ATOM   4779 2HE2 GLN A 306     -15.632  31.591  26.310  1.00  0.89           H  
ATOM   4780  N   LEU A 307     -14.720  27.025  20.931  1.00  0.89           N  
ATOM   4781  CA  LEU A 307     -14.114  26.400  19.774  1.00  0.89           C  
ATOM   4782  C   LEU A 307     -15.107  26.285  18.636  1.00  0.89           C  
ATOM   4783  O   LEU A 307     -14.815  26.695  17.509  1.00  0.89           O  
ATOM   4784  CB  LEU A 307     -13.573  25.047  20.208  1.00  0.89           C  
ATOM   4785  CG  LEU A 307     -13.064  24.163  19.203  1.00  0.89           C  
ATOM   4786  CD1 LEU A 307     -12.002  24.791  18.466  1.00  0.89           C  
ATOM   4787  CD2 LEU A 307     -12.525  22.995  19.897  1.00  0.89           C  
ATOM   4788  H   LEU A 307     -14.748  26.489  21.799  1.00  0.89           H  
ATOM   4789  HA  LEU A 307     -13.276  27.015  19.450  1.00  0.89           H  
ATOM   4790 1HB  LEU A 307     -12.761  25.228  20.918  1.00  0.89           H  
ATOM   4791 2HB  LEU A 307     -14.348  24.521  20.730  1.00  0.89           H  
ATOM   4792  HG  LEU A 307     -13.861  23.875  18.526  1.00  0.89           H  
ATOM   4793 1HD1 LEU A 307     -11.616  24.091  17.727  1.00  0.89           H  
ATOM   4794 2HD1 LEU A 307     -12.398  25.677  17.976  1.00  0.89           H  
ATOM   4795 3HD1 LEU A 307     -11.210  25.072  19.145  1.00  0.89           H  
ATOM   4796 1HD2 LEU A 307     -12.154  22.341  19.156  1.00  0.89           H  
ATOM   4797 2HD2 LEU A 307     -11.716  23.295  20.566  1.00  0.89           H  
ATOM   4798 3HD2 LEU A 307     -13.293  22.517  20.474  1.00  0.89           H  
ATOM   4799  N   LYS A 308     -16.296  25.761  18.928  1.00  0.89           N  
ATOM   4800  CA  LYS A 308     -17.331  25.620  17.925  1.00  0.89           C  
ATOM   4801  C   LYS A 308     -17.633  26.958  17.297  1.00  0.89           C  
ATOM   4802  O   LYS A 308     -17.739  27.050  16.080  1.00  0.89           O  
ATOM   4803  CB  LYS A 308     -18.615  25.052  18.511  1.00  0.89           C  
ATOM   4804  CG  LYS A 308     -19.723  24.830  17.476  1.00  0.89           C  
ATOM   4805  CD  LYS A 308     -20.955  24.181  18.097  1.00  0.89           C  
ATOM   4806  CE  LYS A 308     -22.033  23.866  17.043  1.00  0.89           C  
ATOM   4807  NZ  LYS A 308     -22.702  25.103  16.491  1.00  0.89           N  
ATOM   4808  H   LYS A 308     -16.479  25.431  19.869  1.00  0.89           H  
ATOM   4809  HA  LYS A 308     -16.974  24.948  17.147  1.00  0.89           H  
ATOM   4810 1HB  LYS A 308     -18.402  24.131  19.017  1.00  0.89           H  
ATOM   4811 2HB  LYS A 308     -18.999  25.745  19.259  1.00  0.89           H  
ATOM   4812 1HG  LYS A 308     -20.013  25.796  17.043  1.00  0.89           H  
ATOM   4813 2HG  LYS A 308     -19.350  24.198  16.671  1.00  0.89           H  
ATOM   4814 1HD  LYS A 308     -20.664  23.256  18.596  1.00  0.89           H  
ATOM   4815 2HD  LYS A 308     -21.375  24.856  18.842  1.00  0.89           H  
ATOM   4816 1HE  LYS A 308     -21.572  23.323  16.219  1.00  0.89           H  
ATOM   4817 2HE  LYS A 308     -22.791  23.234  17.502  1.00  0.89           H  
ATOM   4818 1HZ  LYS A 308     -23.393  24.835  15.816  1.00  0.89           H  
ATOM   4819 2HZ  LYS A 308     -23.143  25.611  17.233  1.00  0.89           H  
ATOM   4820 3HZ  LYS A 308     -22.032  25.735  16.020  1.00  0.89           H  
ATOM   4821  N   SER A 309     -17.760  28.006  18.116  1.00  0.90           N  
ATOM   4822  CA  SER A 309     -18.064  29.318  17.577  1.00  0.90           C  
ATOM   4823  C   SER A 309     -16.959  29.776  16.627  1.00  0.90           C  
ATOM   4824  O   SER A 309     -17.237  30.276  15.532  1.00  0.90           O  
ATOM   4825  CB  SER A 309     -18.225  30.313  18.707  1.00  0.90           C  
ATOM   4826  OG  SER A 309     -19.335  29.992  19.504  1.00  0.90           O  
ATOM   4827  H   SER A 309     -17.674  27.886  19.127  1.00  0.90           H  
ATOM   4828  HA  SER A 309     -19.000  29.255  17.021  1.00  0.90           H  
ATOM   4829 1HB  SER A 309     -17.326  30.320  19.319  1.00  0.90           H  
ATOM   4830 2HB  SER A 309     -18.347  31.311  18.293  1.00  0.90           H  
ATOM   4831  HG  SER A 309     -19.093  29.163  19.968  1.00  0.90           H  
ATOM   4832  N   TYR A 310     -15.693  29.559  17.000  1.00  0.94           N  
ATOM   4833  CA  TYR A 310     -14.626  29.954  16.091  1.00  0.94           C  
ATOM   4834  C   TYR A 310     -14.734  29.204  14.774  1.00  0.94           C  
ATOM   4835  O   TYR A 310     -14.568  29.793  13.711  1.00  0.94           O  
ATOM   4836  CB  TYR A 310     -13.248  29.720  16.690  1.00  0.94           C  
ATOM   4837  CG  TYR A 310     -12.838  30.751  17.697  1.00  0.94           C  
ATOM   4838  CD1 TYR A 310     -13.779  31.618  18.229  1.00  0.94           C  
ATOM   4839  CD2 TYR A 310     -11.503  30.881  18.044  1.00  0.94           C  
ATOM   4840  CE1 TYR A 310     -13.385  32.595  19.115  1.00  0.94           C  
ATOM   4841  CE2 TYR A 310     -11.116  31.855  18.917  1.00  0.94           C  
ATOM   4842  CZ  TYR A 310     -12.044  32.712  19.458  1.00  0.94           C  
ATOM   4843  OH  TYR A 310     -11.647  33.692  20.344  1.00  0.94           O  
ATOM   4844  H   TYR A 310     -15.484  29.155  17.916  1.00  0.94           H  
ATOM   4845  HA  TYR A 310     -14.733  31.015  15.875  1.00  0.94           H  
ATOM   4846 1HB  TYR A 310     -13.228  28.743  17.173  1.00  0.94           H  
ATOM   4847 2HB  TYR A 310     -12.516  29.719  15.891  1.00  0.94           H  
ATOM   4848  HD1 TYR A 310     -14.827  31.528  17.948  1.00  0.94           H  
ATOM   4849  HD2 TYR A 310     -10.760  30.215  17.619  1.00  0.94           H  
ATOM   4850  HE1 TYR A 310     -14.122  33.276  19.538  1.00  0.94           H  
ATOM   4851  HE2 TYR A 310     -10.080  31.950  19.178  1.00  0.94           H  
ATOM   4852  HH  TYR A 310     -12.423  34.134  20.699  1.00  0.94           H  
ATOM   4853  N   ILE A 311     -15.066  27.919  14.848  1.00  1.00           N  
ATOM   4854  CA  ILE A 311     -15.231  27.087  13.665  1.00  1.00           C  
ATOM   4855  C   ILE A 311     -16.415  27.543  12.802  1.00  1.00           C  
ATOM   4856  O   ILE A 311     -16.291  27.677  11.587  1.00  1.00           O  
ATOM   4857  CB  ILE A 311     -15.402  25.613  14.078  1.00  1.00           C  
ATOM   4858  CG1 ILE A 311     -14.073  25.077  14.675  1.00  1.00           C  
ATOM   4859  CG2 ILE A 311     -15.844  24.816  12.925  1.00  1.00           C  
ATOM   4860  CD1 ILE A 311     -14.194  23.742  15.386  1.00  1.00           C  
ATOM   4861  H   ILE A 311     -15.183  27.498  15.770  1.00  1.00           H  
ATOM   4862  HA  ILE A 311     -14.327  27.168  13.063  1.00  1.00           H  
ATOM   4863  HB  ILE A 311     -16.148  25.544  14.856  1.00  1.00           H  
ATOM   4864 1HG1 ILE A 311     -13.358  24.964  13.869  1.00  1.00           H  
ATOM   4865 2HG1 ILE A 311     -13.692  25.811  15.382  1.00  1.00           H  
ATOM   4866 1HG2 ILE A 311     -15.975  23.785  13.239  1.00  1.00           H  
ATOM   4867 2HG2 ILE A 311     -16.791  25.202  12.550  1.00  1.00           H  
ATOM   4868 3HG2 ILE A 311     -15.091  24.885  12.147  1.00  1.00           H  
ATOM   4869 1HD1 ILE A 311     -13.216  23.443  15.768  1.00  1.00           H  
ATOM   4870 2HD1 ILE A 311     -14.894  23.838  16.216  1.00  1.00           H  
ATOM   4871 3HD1 ILE A 311     -14.557  22.988  14.691  1.00  1.00           H  
ATOM   4872  N   ASP A 312     -17.556  27.826  13.428  1.00  1.10           N  
ATOM   4873  CA  ASP A 312     -18.754  28.270  12.714  1.00  1.10           C  
ATOM   4874  C   ASP A 312     -18.516  29.568  11.937  1.00  1.10           C  
ATOM   4875  O   ASP A 312     -19.107  29.782  10.877  1.00  1.10           O  
ATOM   4876  CB  ASP A 312     -19.938  28.444  13.679  1.00  1.10           C  
ATOM   4877  CG  ASP A 312     -20.567  27.094  14.175  1.00  1.10           C  
ATOM   4878  OD1 ASP A 312     -20.273  26.070  13.607  1.00  1.10           O  
ATOM   4879  OD2 ASP A 312     -21.366  27.120  15.110  1.00  1.10           O  
ATOM   4880  H   ASP A 312     -17.597  27.708  14.433  1.00  1.10           H  
ATOM   4881  HA  ASP A 312     -19.021  27.497  11.996  1.00  1.10           H  
ATOM   4882 1HB  ASP A 312     -19.597  29.005  14.552  1.00  1.10           H  
ATOM   4883 2HB  ASP A 312     -20.712  29.038  13.195  1.00  1.10           H  
ATOM   4884  N   LYS A 313     -17.624  30.419  12.445  1.00  1.22           N  
ATOM   4885  CA  LYS A 313     -17.300  31.691  11.806  1.00  1.22           C  
ATOM   4886  C   LYS A 313     -16.266  31.604  10.672  1.00  1.22           C  
ATOM   4887  O   LYS A 313     -16.012  32.620  10.017  1.00  1.22           O  
ATOM   4888  CB  LYS A 313     -16.784  32.684  12.851  1.00  1.22           C  
ATOM   4889  CG  LYS A 313     -17.823  33.131  13.872  1.00  1.22           C  
ATOM   4890  CD  LYS A 313     -17.229  34.098  14.885  1.00  1.22           C  
ATOM   4891  CE  LYS A 313     -18.274  34.551  15.894  1.00  1.22           C  
ATOM   4892  NZ  LYS A 313     -17.716  35.514  16.887  1.00  1.22           N  
ATOM   4893  H   LYS A 313     -17.190  30.199  13.344  1.00  1.22           H  
ATOM   4894  HA  LYS A 313     -18.219  32.089  11.379  1.00  1.22           H  
ATOM   4895 1HB  LYS A 313     -15.958  32.219  13.402  1.00  1.22           H  
ATOM   4896 2HB  LYS A 313     -16.387  33.567  12.352  1.00  1.22           H  
ATOM   4897 1HG  LYS A 313     -18.646  33.622  13.355  1.00  1.22           H  
ATOM   4898 2HG  LYS A 313     -18.217  32.264  14.393  1.00  1.22           H  
ATOM   4899 1HD  LYS A 313     -16.415  33.597  15.417  1.00  1.22           H  
ATOM   4900 2HD  LYS A 313     -16.826  34.969  14.370  1.00  1.22           H  
ATOM   4901 1HE  LYS A 313     -19.097  35.027  15.364  1.00  1.22           H  
ATOM   4902 2HE  LYS A 313     -18.654  33.676  16.425  1.00  1.22           H  
ATOM   4903 1HZ  LYS A 313     -18.441  35.786  17.537  1.00  1.22           H  
ATOM   4904 2HZ  LYS A 313     -16.960  35.077  17.392  1.00  1.22           H  
ATOM   4905 3HZ  LYS A 313     -17.371  36.332  16.407  1.00  1.22           H  
ATOM   4906  N   MET A 314     -15.667  30.423  10.449  1.00  1.35           N  
ATOM   4907  CA  MET A 314     -14.605  30.239   9.451  1.00  1.35           C  
ATOM   4908  C   MET A 314     -14.044  28.818   9.434  1.00  1.35           C  
ATOM   4909  O   MET A 314     -14.374  28.044   8.535  1.00  1.35           O  
ATOM   4910  OXT MET A 314     -13.006  28.599  10.055  1.00  1.35           O  
ATOM   4911  CB  MET A 314     -13.469  31.240   9.699  1.00  1.35           C  
ATOM   4912  CG  MET A 314     -12.840  31.118  11.068  1.00  1.35           C  
ATOM   4913  SD  MET A 314     -11.771  32.475  11.431  1.00  1.35           S  
ATOM   4914  CE  MET A 314     -12.935  33.834  11.455  1.00  1.35           C  
ATOM   4915  H   MET A 314     -15.950  29.606  10.995  1.00  1.35           H  
ATOM   4916  HA  MET A 314     -15.031  30.432   8.468  1.00  1.35           H  
ATOM   4917 1HB  MET A 314     -12.672  31.040   8.984  1.00  1.35           H  
ATOM   4918 2HB  MET A 314     -13.773  32.262   9.532  1.00  1.35           H  
ATOM   4919 1HG  MET A 314     -13.612  31.085  11.828  1.00  1.35           H  
ATOM   4920 2HG  MET A 314     -12.264  30.197  11.131  1.00  1.35           H  
ATOM   4921 1HE  MET A 314     -12.405  34.760  11.676  1.00  1.35           H  
ATOM   4922 2HE  MET A 314     -13.415  33.915  10.478  1.00  1.35           H  
ATOM   4923 3HE  MET A 314     -13.696  33.659  12.208  1.00  1.35           H  
ENDMDL

REMARK ID 660857 DOMAINID 653845 MODEL 4 2025-03-08_00000206_1_19
MODEL     4
ATOM      1  N   MET A   1       3.774  -0.675  -1.319  1.00  4.89           N  
ATOM      2  CA  MET A   1       3.605   0.412  -2.275  1.00  4.89           C  
ATOM      3  C   MET A   1       3.390   1.727  -1.534  1.00  4.89           C  
ATOM      4  O   MET A   1       4.120   2.035  -0.590  1.00  4.89           O  
ATOM      5  CB  MET A   1       2.449   0.101  -3.229  1.00  4.89           C  
ATOM      6  CG  MET A   1       2.680  -1.106  -4.128  1.00  4.89           C  
ATOM      7  SD  MET A   1       4.102  -0.901  -5.230  1.00  4.89           S  
ATOM      8  CE  MET A   1       3.509   0.381  -6.338  1.00  4.89           C  
ATOM      9 1H   MET A   1       4.060  -1.512  -1.805  1.00  4.89           H  
ATOM     10 2H   MET A   1       4.479  -0.420  -0.642  1.00  4.89           H  
ATOM     11 3H   MET A   1       2.898  -0.841  -0.846  1.00  4.89           H  
ATOM     12  HA  MET A   1       4.520   0.509  -2.858  1.00  4.89           H  
ATOM     13 1HB  MET A   1       1.530  -0.056  -2.663  1.00  4.89           H  
ATOM     14 2HB  MET A   1       2.292   0.939  -3.904  1.00  4.89           H  
ATOM     15 1HG  MET A   1       2.846  -1.989  -3.511  1.00  4.89           H  
ATOM     16 2HG  MET A   1       1.793  -1.279  -4.737  1.00  4.89           H  
ATOM     17 1HE  MET A   1       4.281   0.611  -7.076  1.00  4.89           H  
ATOM     18 2HE  MET A   1       2.611   0.033  -6.850  1.00  4.89           H  
ATOM     19 3HE  MET A   1       3.277   1.280  -5.764  1.00  4.89           H  
ATOM     20  N   LEU A   2       2.404   2.509  -1.959  1.00  3.78           N  
ATOM     21  CA  LEU A   2       2.117   3.789  -1.327  1.00  3.78           C  
ATOM     22  C   LEU A   2       0.852   3.686  -0.481  1.00  3.78           C  
ATOM     23  O   LEU A   2      -0.047   2.912  -0.809  1.00  3.78           O  
ATOM     24  CB  LEU A   2       1.961   4.860  -2.411  1.00  3.78           C  
ATOM     25  CG  LEU A   2       3.181   5.009  -3.348  1.00  3.78           C  
ATOM     26  CD1 LEU A   2       2.884   6.062  -4.422  1.00  3.78           C  
ATOM     27  CD2 LEU A   2       4.389   5.384  -2.527  1.00  3.78           C  
ATOM     28  H   LEU A   2       1.826   2.230  -2.735  1.00  3.78           H  
ATOM     29  HA  LEU A   2       2.948   4.061  -0.677  1.00  3.78           H  
ATOM     30 1HB  LEU A   2       1.091   4.624  -3.026  1.00  3.78           H  
ATOM     31 2HB  LEU A   2       1.783   5.827  -1.932  1.00  3.78           H  
ATOM     32  HG  LEU A   2       3.371   4.064  -3.852  1.00  3.78           H  
ATOM     33 1HD1 LEU A   2       3.738   6.168  -5.090  1.00  3.78           H  
ATOM     34 2HD1 LEU A   2       2.011   5.760  -5.002  1.00  3.78           H  
ATOM     35 3HD1 LEU A   2       2.675   7.024  -3.949  1.00  3.78           H  
ATOM     36 1HD2 LEU A   2       5.249   5.477  -3.181  1.00  3.78           H  
ATOM     37 2HD2 LEU A   2       4.204   6.337  -2.029  1.00  3.78           H  
ATOM     38 3HD2 LEU A   2       4.585   4.615  -1.780  1.00  3.78           H  
ATOM     39  N   LYS A   3       0.790   4.452   0.609  1.00  2.72           N  
ATOM     40  CA  LYS A   3      -0.406   4.477   1.455  1.00  2.72           C  
ATOM     41  C   LYS A   3      -1.093   5.842   1.446  1.00  2.72           C  
ATOM     42  O   LYS A   3      -2.305   5.933   1.249  1.00  2.72           O  
ATOM     43  CB  LYS A   3      -0.045   4.106   2.891  1.00  2.72           C  
ATOM     44  CG  LYS A   3       0.448   2.675   3.069  1.00  2.72           C  
ATOM     45  CD  LYS A   3       0.749   2.373   4.532  1.00  2.72           C  
ATOM     46  CE  LYS A   3       1.243   0.944   4.719  1.00  2.72           C  
ATOM     47  NZ  LYS A   3       1.576   0.655   6.142  1.00  2.72           N  
ATOM     48  H   LYS A   3       1.576   5.041   0.835  1.00  2.72           H  
ATOM     49  HA  LYS A   3      -1.119   3.747   1.073  1.00  2.72           H  
ATOM     50 1HB  LYS A   3       0.731   4.777   3.256  1.00  2.72           H  
ATOM     51 2HB  LYS A   3      -0.918   4.241   3.528  1.00  2.72           H  
ATOM     52 1HG  LYS A   3      -0.314   1.982   2.708  1.00  2.72           H  
ATOM     53 2HG  LYS A   3       1.354   2.526   2.483  1.00  2.72           H  
ATOM     54 1HD  LYS A   3       1.513   3.062   4.896  1.00  2.72           H  
ATOM     55 2HD  LYS A   3      -0.154   2.515   5.126  1.00  2.72           H  
ATOM     56 1HE  LYS A   3       0.468   0.254   4.390  1.00  2.72           H  
ATOM     57 2HE  LYS A   3       2.134   0.792   4.110  1.00  2.72           H  
ATOM     58 1HZ  LYS A   3       1.899  -0.298   6.226  1.00  2.72           H  
ATOM     59 2HZ  LYS A   3       2.303   1.285   6.453  1.00  2.72           H  
ATOM     60 3HZ  LYS A   3       0.754   0.783   6.714  1.00  2.72           H  
ATOM     61  N   SER A   4      -0.318   6.900   1.676  1.00  1.88           N  
ATOM     62  CA  SER A   4      -0.861   8.254   1.672  1.00  1.88           C  
ATOM     63  C   SER A   4      -0.935   8.732   0.229  1.00  1.88           C  
ATOM     64  O   SER A   4      -0.275   8.145  -0.625  1.00  1.88           O  
ATOM     65  CB  SER A   4       0.006   9.153   2.531  1.00  1.88           C  
ATOM     66  OG  SER A   4       1.285   9.319   1.983  1.00  1.88           O  
ATOM     67  H   SER A   4       0.665   6.770   1.846  1.00  1.88           H  
ATOM     68  HA  SER A   4      -1.872   8.239   2.083  1.00  1.88           H  
ATOM     69 1HB  SER A   4      -0.470  10.115   2.643  1.00  1.88           H  
ATOM     70 2HB  SER A   4       0.090   8.718   3.525  1.00  1.88           H  
ATOM     71  HG  SER A   4       1.186   9.941   1.254  1.00  1.88           H  
ATOM     72  N   ASN A   5      -1.680   9.809  -0.034  1.00  1.31           N  
ATOM     73  CA  ASN A   5      -1.802  10.351  -1.393  1.00  1.31           C  
ATOM     74  C   ASN A   5      -0.799  11.471  -1.657  1.00  1.31           C  
ATOM     75  O   ASN A   5      -0.793  12.496  -0.947  1.00  1.31           O  
ATOM     76  CB  ASN A   5      -3.207  10.832  -1.642  1.00  1.31           C  
ATOM     77  CG  ASN A   5      -4.223   9.705  -1.568  1.00  1.31           C  
ATOM     78  OD1 ASN A   5      -3.967   8.564  -1.971  1.00  1.31           O  
ATOM     79  ND2 ASN A   5      -5.385  10.019  -1.056  1.00  1.31           N  
ATOM     80  H   ASN A   5      -2.204  10.255   0.718  1.00  1.31           H  
ATOM     81  HA  ASN A   5      -1.583   9.549  -2.102  1.00  1.31           H  
ATOM     82 1HB  ASN A   5      -3.447  11.567  -0.886  1.00  1.31           H  
ATOM     83 2HB  ASN A   5      -3.275  11.321  -2.616  1.00  1.31           H  
ATOM     84 1HD2 ASN A   5      -6.104   9.331  -0.978  1.00  1.31           H  
ATOM     85 2HD2 ASN A   5      -5.556  10.979  -0.769  1.00  1.31           H  
ATOM     86  N   LYS A   6       0.033  11.282  -2.691  1.00  0.95           N  
ATOM     87  CA  LYS A   6       1.073  12.267  -2.995  1.00  0.95           C  
ATOM     88  C   LYS A   6       1.033  12.824  -4.420  1.00  0.95           C  
ATOM     89  O   LYS A   6       1.048  12.079  -5.420  1.00  0.95           O  
ATOM     90  CB  LYS A   6       2.455  11.677  -2.721  1.00  0.95           C  
ATOM     91  CG  LYS A   6       3.605  12.671  -2.954  1.00  0.95           C  
ATOM     92  CD  LYS A   6       4.967  12.078  -2.599  1.00  0.95           C  
ATOM     93  CE  LYS A   6       6.001  13.167  -2.565  1.00  0.95           C  
ATOM     94  NZ  LYS A   6       7.348  12.680  -2.177  1.00  0.95           N  
ATOM     95  H   LYS A   6      -0.053  10.414  -3.243  1.00  0.95           H  
ATOM     96  HA  LYS A   6       0.939  13.110  -2.323  1.00  0.95           H  
ATOM     97 1HB  LYS A   6       2.507  11.367  -1.677  1.00  0.95           H  
ATOM     98 2HB  LYS A   6       2.603  10.788  -3.325  1.00  0.95           H  
ATOM     99 1HG  LYS A   6       3.622  12.978  -4.001  1.00  0.95           H  
ATOM    100 2HG  LYS A   6       3.438  13.563  -2.343  1.00  0.95           H  
ATOM    101 1HD  LYS A   6       4.919  11.608  -1.615  1.00  0.95           H  
ATOM    102 2HD  LYS A   6       5.263  11.333  -3.329  1.00  0.95           H  
ATOM    103 1HE  LYS A   6       6.061  13.648  -3.540  1.00  0.95           H  
ATOM    104 2HE  LYS A   6       5.673  13.886  -1.844  1.00  0.95           H  
ATOM    105 1HZ  LYS A   6       8.010  13.438  -2.122  1.00  0.95           H  
ATOM    106 2HZ  LYS A   6       7.297  12.229  -1.270  1.00  0.95           H  
ATOM    107 3HZ  LYS A   6       7.676  12.033  -2.895  1.00  0.95           H  
ATOM    108  N   VAL A   7       1.029  14.153  -4.490  1.00  0.75           N  
ATOM    109  CA  VAL A   7       1.004  14.869  -5.756  1.00  0.75           C  
ATOM    110  C   VAL A   7       2.222  15.763  -5.902  1.00  0.75           C  
ATOM    111  O   VAL A   7       2.614  16.449  -4.956  1.00  0.75           O  
ATOM    112  CB  VAL A   7      -0.269  15.732  -5.900  1.00  0.75           C  
ATOM    113  CG1 VAL A   7      -0.246  16.499  -7.217  1.00  0.75           C  
ATOM    114  CG2 VAL A   7      -1.499  14.844  -5.859  1.00  0.75           C  
ATOM    115  H   VAL A   7       1.037  14.682  -3.613  1.00  0.75           H  
ATOM    116  HA  VAL A   7       1.010  14.139  -6.561  1.00  0.75           H  
ATOM    117  HB  VAL A   7      -0.309  16.457  -5.086  1.00  0.75           H  
ATOM    118 1HG1 VAL A   7      -1.139  17.082  -7.287  1.00  0.75           H  
ATOM    119 2HG1 VAL A   7       0.615  17.161  -7.259  1.00  0.75           H  
ATOM    120 3HG1 VAL A   7      -0.204  15.793  -8.050  1.00  0.75           H  
ATOM    121 1HG2 VAL A   7      -2.390  15.459  -5.962  1.00  0.75           H  
ATOM    122 2HG2 VAL A   7      -1.463  14.134  -6.665  1.00  0.75           H  
ATOM    123 3HG2 VAL A   7      -1.531  14.310  -4.913  1.00  0.75           H  
ATOM    124  N   VAL A   8       2.834  15.728  -7.069  1.00  0.65           N  
ATOM    125  CA  VAL A   8       3.964  16.597  -7.321  1.00  0.65           C  
ATOM    126  C   VAL A   8       3.617  17.576  -8.432  1.00  0.65           C  
ATOM    127  O   VAL A   8       3.068  17.186  -9.461  1.00  0.65           O  
ATOM    128  CB  VAL A   8       5.198  15.807  -7.737  1.00  0.65           C  
ATOM    129  CG1 VAL A   8       6.313  16.750  -7.990  1.00  0.65           C  
ATOM    130  CG2 VAL A   8       5.550  14.768  -6.684  1.00  0.65           C  
ATOM    131  H   VAL A   8       2.491  15.091  -7.791  1.00  0.65           H  
ATOM    132  HA  VAL A   8       4.193  17.160  -6.419  1.00  0.65           H  
ATOM    133  HB  VAL A   8       4.994  15.324  -8.656  1.00  0.65           H  
ATOM    134 1HG1 VAL A   8       7.146  16.200  -8.301  1.00  0.65           H  
ATOM    135 2HG1 VAL A   8       6.044  17.451  -8.763  1.00  0.65           H  
ATOM    136 3HG1 VAL A   8       6.555  17.295  -7.081  1.00  0.65           H  
ATOM    137 1HG2 VAL A   8       6.413  14.215  -7.012  1.00  0.65           H  
ATOM    138 2HG2 VAL A   8       5.763  15.226  -5.748  1.00  0.65           H  
ATOM    139 3HG2 VAL A   8       4.709  14.099  -6.563  1.00  0.65           H  
ATOM    140  N   LEU A   9       3.904  18.844  -8.200  1.00  0.62           N  
ATOM    141  CA  LEU A   9       3.679  19.908  -9.165  1.00  0.62           C  
ATOM    142  C   LEU A   9       5.000  20.466  -9.681  1.00  0.62           C  
ATOM    143  O   LEU A   9       5.736  21.115  -8.931  1.00  0.62           O  
ATOM    144  CB  LEU A   9       2.856  21.024  -8.520  1.00  0.62           C  
ATOM    145  CG  LEU A   9       2.449  22.164  -9.439  1.00  0.62           C  
ATOM    146  CD1 LEU A   9       3.665  23.102  -9.637  1.00  0.62           C  
ATOM    147  CD2 LEU A   9       1.959  21.572 -10.776  1.00  0.62           C  
ATOM    148  H   LEU A   9       4.330  19.075  -7.308  1.00  0.62           H  
ATOM    149  HA  LEU A   9       3.128  19.502 -10.013  1.00  0.62           H  
ATOM    150 1HB  LEU A   9       1.949  20.592  -8.100  1.00  0.62           H  
ATOM    151 2HB  LEU A   9       3.439  21.448  -7.716  1.00  0.62           H  
ATOM    152  HG  LEU A   9       1.646  22.745  -8.984  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9       3.402  23.909 -10.285  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9       3.975  23.500  -8.670  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9       4.485  22.567 -10.079  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9       1.674  22.359 -11.445  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9       2.747  20.994 -11.244  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9       1.107  20.932 -10.595  1.00  0.62           H  
ATOM    159  N   ILE A  10       5.289  20.207 -10.954  1.00  0.62           N  
ATOM    160  CA  ILE A  10       6.536  20.628 -11.566  1.00  0.62           C  
ATOM    161  C   ILE A  10       6.314  21.861 -12.436  1.00  0.62           C  
ATOM    162  O   ILE A  10       5.477  21.840 -13.349  1.00  0.62           O  
ATOM    163  CB  ILE A  10       7.101  19.504 -12.431  1.00  0.62           C  
ATOM    164  CG1 ILE A  10       7.302  18.284 -11.571  1.00  0.62           C  
ATOM    165  CG2 ILE A  10       8.439  19.952 -13.003  1.00  0.62           C  
ATOM    166  CD1 ILE A  10       7.585  17.065 -12.315  1.00  0.62           C  
ATOM    167  H   ILE A  10       4.620  19.673 -11.513  1.00  0.62           H  
ATOM    168  HA  ILE A  10       7.249  20.875 -10.785  1.00  0.62           H  
ATOM    169  HB  ILE A  10       6.407  19.253 -13.232  1.00  0.62           H  
ATOM    170 1HG1 ILE A  10       8.120  18.460 -10.913  1.00  0.62           H  
ATOM    171 2HG1 ILE A  10       6.402  18.117 -10.988  1.00  0.62           H  
ATOM    172 1HG2 ILE A  10       8.863  19.168 -13.595  1.00  0.62           H  
ATOM    173 2HG2 ILE A  10       8.299  20.828 -13.618  1.00  0.62           H  
ATOM    174 3HG2 ILE A  10       9.120  20.190 -12.183  1.00  0.62           H  
ATOM    175 1HD1 ILE A  10       7.713  16.242 -11.613  1.00  0.62           H  
ATOM    176 2HD1 ILE A  10       6.762  16.855 -12.986  1.00  0.62           H  
ATOM    177 3HD1 ILE A  10       8.473  17.191 -12.879  1.00  0.62           H  
ATOM    178  N   GLY A  11       7.057  22.937 -12.167  1.00  0.65           N  
ATOM    179  CA  GLY A  11       6.847  24.167 -12.917  1.00  0.65           C  
ATOM    180  C   GLY A  11       5.909  25.107 -12.188  1.00  0.65           C  
ATOM    181  O   GLY A  11       4.757  25.272 -12.592  1.00  0.65           O  
ATOM    182  H   GLY A  11       7.737  22.903 -11.407  1.00  0.65           H  
ATOM    183 1HA  GLY A  11       7.806  24.662 -13.081  1.00  0.65           H  
ATOM    184 2HA  GLY A  11       6.426  23.935 -13.880  1.00  0.65           H  
ATOM    185  N   ALA A  12       6.345  25.669 -11.066  1.00  0.67           N  
ATOM    186  CA  ALA A  12       5.469  26.445 -10.181  1.00  0.67           C  
ATOM    187  C   ALA A  12       5.142  27.843 -10.712  1.00  0.67           C  
ATOM    188  O   ALA A  12       5.459  28.863 -10.083  1.00  0.67           O  
ATOM    189  CB  ALA A  12       6.117  26.572  -8.821  1.00  0.67           C  
ATOM    190  H   ALA A  12       7.338  25.585 -10.846  1.00  0.67           H  
ATOM    191  HA  ALA A  12       4.530  25.907 -10.077  1.00  0.67           H  
ATOM    192 1HB  ALA A  12       5.460  27.112  -8.162  1.00  0.67           H  
ATOM    193 2HB  ALA A  12       6.305  25.588  -8.430  1.00  0.67           H  
ATOM    194 3HB  ALA A  12       7.060  27.111  -8.920  1.00  0.67           H  
ATOM    195  N   GLY A  13       4.481  27.865 -11.863  1.00  0.70           N  
ATOM    196  CA  GLY A  13       4.010  29.066 -12.519  1.00  0.70           C  
ATOM    197  C   GLY A  13       2.589  29.278 -12.047  1.00  0.70           C  
ATOM    198  O   GLY A  13       2.135  28.572 -11.146  1.00  0.70           O  
ATOM    199  H   GLY A  13       4.304  26.965 -12.292  1.00  0.70           H  
ATOM    200 1HA  GLY A  13       4.638  29.918 -12.258  1.00  0.70           H  
ATOM    201 2HA  GLY A  13       4.038  28.937 -13.601  1.00  0.70           H  
ATOM    202  N   GLY A  14       1.863  30.198 -12.657  1.00  0.72           N  
ATOM    203  CA  GLY A  14       0.500  30.457 -12.210  1.00  0.72           C  
ATOM    204  C   GLY A  14      -0.459  29.266 -12.320  1.00  0.72           C  
ATOM    205  O   GLY A  14      -1.325  29.101 -11.460  1.00  0.72           O  
ATOM    206  H   GLY A  14       2.258  30.746 -13.409  1.00  0.72           H  
ATOM    207 1HA  GLY A  14       0.540  30.772 -11.167  1.00  0.72           H  
ATOM    208 2HA  GLY A  14       0.106  31.301 -12.749  1.00  0.72           H  
ATOM    209  N   VAL A  15      -0.304  28.410 -13.343  1.00  0.73           N  
ATOM    210  CA  VAL A  15      -1.221  27.272 -13.471  1.00  0.73           C  
ATOM    211  C   VAL A  15      -1.029  26.319 -12.326  1.00  0.73           C  
ATOM    212  O   VAL A  15      -1.978  25.841 -11.693  1.00  0.73           O  
ATOM    213  CB  VAL A  15      -0.936  26.394 -14.694  1.00  0.73           C  
ATOM    214  CG1 VAL A  15      -1.813  25.212 -14.579  1.00  0.73           C  
ATOM    215  CG2 VAL A  15      -1.162  27.079 -15.965  1.00  0.73           C  
ATOM    216  H   VAL A  15       0.421  28.571 -14.027  1.00  0.73           H  
ATOM    217  HA  VAL A  15      -2.251  27.635 -13.482  1.00  0.73           H  
ATOM    218  HB  VAL A  15       0.084  26.050 -14.663  1.00  0.73           H  
ATOM    219 1HG1 VAL A  15      -1.621  24.542 -15.411  1.00  0.73           H  
ATOM    220 2HG1 VAL A  15      -1.627  24.692 -13.650  1.00  0.73           H  
ATOM    221 3HG1 VAL A  15      -2.831  25.545 -14.589  1.00  0.73           H  
ATOM    222 1HG2 VAL A  15      -0.965  26.384 -16.783  1.00  0.73           H  
ATOM    223 2HG2 VAL A  15      -2.184  27.413 -16.010  1.00  0.73           H  
ATOM    224 3HG2 VAL A  15      -0.490  27.908 -16.044  1.00  0.73           H  
ATOM    225  N   GLY A  16       0.242  26.020 -12.118  1.00  0.73           N  
ATOM    226  CA  GLY A  16       0.718  25.100 -11.123  1.00  0.73           C  
ATOM    227  C   GLY A  16       0.353  25.570  -9.753  1.00  0.73           C  
ATOM    228  O   GLY A  16      -0.214  24.820  -8.959  1.00  0.73           O  
ATOM    229  H   GLY A  16       0.928  26.482 -12.695  1.00  0.73           H  
ATOM    230 1HA  GLY A  16       0.282  24.120 -11.297  1.00  0.73           H  
ATOM    231 2HA  GLY A  16       1.795  25.010 -11.221  1.00  0.73           H  
ATOM    232  N   SER A  17       0.662  26.826  -9.466  1.00  0.72           N  
ATOM    233  CA  SER A  17       0.351  27.372  -8.172  1.00  0.72           C  
ATOM    234  C   SER A  17      -1.159  27.383  -7.939  1.00  0.72           C  
ATOM    235  O   SER A  17      -1.610  27.030  -6.850  1.00  0.72           O  
ATOM    236  CB  SER A  17       0.955  28.745  -7.995  1.00  0.72           C  
ATOM    237  OG  SER A  17       0.725  29.194  -6.701  1.00  0.72           O  
ATOM    238  H   SER A  17       1.137  27.411 -10.151  1.00  0.72           H  
ATOM    239  HA  SER A  17       0.784  26.714  -7.432  1.00  0.72           H  
ATOM    240 1HB  SER A  17       2.028  28.696  -8.185  1.00  0.72           H  
ATOM    241 2HB  SER A  17       0.520  29.435  -8.718  1.00  0.72           H  
ATOM    242  HG  SER A  17       1.146  28.500  -6.131  1.00  0.72           H  
ATOM    243  N   SER A  18      -1.960  27.769  -8.947  1.00  0.72           N  
ATOM    244  CA  SER A  18      -3.411  27.795  -8.765  1.00  0.72           C  
ATOM    245  C   SER A  18      -3.903  26.395  -8.403  1.00  0.72           C  
ATOM    246  O   SER A  18      -4.720  26.228  -7.487  1.00  0.72           O  
ATOM    247  CB  SER A  18      -4.083  28.282 -10.034  1.00  0.72           C  
ATOM    248  OG  SER A  18      -3.743  29.614 -10.299  1.00  0.72           O  
ATOM    249  H   SER A  18      -1.578  28.072  -9.844  1.00  0.72           H  
ATOM    250  HA  SER A  18      -3.651  28.475  -7.950  1.00  0.72           H  
ATOM    251 1HB  SER A  18      -3.781  27.658 -10.876  1.00  0.72           H  
ATOM    252 2HB  SER A  18      -5.163  28.192  -9.931  1.00  0.72           H  
ATOM    253  HG  SER A  18      -2.830  29.577 -10.672  1.00  0.72           H  
ATOM    254  N   PHE A  19      -3.356  25.389  -9.086  1.00  0.72           N  
ATOM    255  CA  PHE A  19      -3.638  23.997  -8.791  1.00  0.72           C  
ATOM    256  C   PHE A  19      -3.255  23.650  -7.363  1.00  0.72           C  
ATOM    257  O   PHE A  19      -4.057  23.076  -6.622  1.00  0.72           O  
ATOM    258  CB  PHE A  19      -2.932  23.105  -9.805  1.00  0.72           C  
ATOM    259  CG  PHE A  19      -2.878  21.697  -9.464  1.00  0.72           C  
ATOM    260  CD1 PHE A  19      -3.994  20.902  -9.486  1.00  0.72           C  
ATOM    261  CD2 PHE A  19      -1.656  21.139  -9.162  1.00  0.72           C  
ATOM    262  CE1 PHE A  19      -3.886  19.574  -9.189  1.00  0.72           C  
ATOM    263  CE2 PHE A  19      -1.550  19.823  -8.884  1.00  0.72           C  
ATOM    264  CZ  PHE A  19      -2.679  19.042  -8.903  1.00  0.72           C  
ATOM    265  H   PHE A  19      -2.713  25.598  -9.853  1.00  0.72           H  
ATOM    266  HA  PHE A  19      -4.712  23.838  -8.902  1.00  0.72           H  
ATOM    267 1HB  PHE A  19      -3.445  23.190 -10.748  1.00  0.72           H  
ATOM    268 2HB  PHE A  19      -1.928  23.450  -9.964  1.00  0.72           H  
ATOM    269  HD1 PHE A  19      -4.961  21.342  -9.739  1.00  0.72           H  
ATOM    270  HD2 PHE A  19      -0.773  21.781  -9.156  1.00  0.72           H  
ATOM    271  HE1 PHE A  19      -4.753  18.937  -9.200  1.00  0.72           H  
ATOM    272  HE2 PHE A  19      -0.578  19.384  -8.650  1.00  0.72           H  
ATOM    273  HZ  PHE A  19      -2.605  17.988  -8.684  1.00  0.72           H  
ATOM    274  N   ALA A  20      -2.033  24.003  -6.966  1.00  0.74           N  
ATOM    275  CA  ALA A  20      -1.567  23.713  -5.625  1.00  0.74           C  
ATOM    276  C   ALA A  20      -2.469  24.352  -4.581  1.00  0.74           C  
ATOM    277  O   ALA A  20      -2.809  23.712  -3.586  1.00  0.74           O  
ATOM    278  CB  ALA A  20      -0.154  24.226  -5.453  1.00  0.74           C  
ATOM    279  H   ALA A  20      -1.413  24.478  -7.620  1.00  0.74           H  
ATOM    280  HA  ALA A  20      -1.589  22.632  -5.483  1.00  0.74           H  
ATOM    281 1HB  ALA A  20       0.197  24.015  -4.468  1.00  0.74           H  
ATOM    282 2HB  ALA A  20       0.499  23.757  -6.188  1.00  0.74           H  
ATOM    283 3HB  ALA A  20      -0.142  25.305  -5.601  1.00  0.74           H  
ATOM    284  N   TYR A  21      -2.926  25.586  -4.824  1.00  0.77           N  
ATOM    285  CA  TYR A  21      -3.803  26.206  -3.847  1.00  0.77           C  
ATOM    286  C   TYR A  21      -5.096  25.430  -3.737  1.00  0.77           C  
ATOM    287  O   TYR A  21      -5.539  25.132  -2.624  1.00  0.77           O  
ATOM    288  CB  TYR A  21      -4.119  27.660  -4.226  1.00  0.77           C  
ATOM    289  CG  TYR A  21      -3.034  28.660  -3.885  1.00  0.77           C  
ATOM    290  CD1 TYR A  21      -2.352  29.307  -4.890  1.00  0.77           C  
ATOM    291  CD2 TYR A  21      -2.740  28.946  -2.558  1.00  0.77           C  
ATOM    292  CE1 TYR A  21      -1.371  30.217  -4.590  1.00  0.77           C  
ATOM    293  CE2 TYR A  21      -1.745  29.871  -2.252  1.00  0.77           C  
ATOM    294  CZ  TYR A  21      -1.063  30.498  -3.272  1.00  0.77           C  
ATOM    295  OH  TYR A  21      -0.076  31.417  -3.001  1.00  0.77           O  
ATOM    296  H   TYR A  21      -2.628  26.089  -5.658  1.00  0.77           H  
ATOM    297  HA  TYR A  21      -3.315  26.192  -2.877  1.00  0.77           H  
ATOM    298 1HB  TYR A  21      -4.295  27.712  -5.302  1.00  0.77           H  
ATOM    299 2HB  TYR A  21      -5.033  27.971  -3.735  1.00  0.77           H  
ATOM    300  HD1 TYR A  21      -2.586  29.095  -5.926  1.00  0.77           H  
ATOM    301  HD2 TYR A  21      -3.284  28.442  -1.759  1.00  0.77           H  
ATOM    302  HE1 TYR A  21      -0.837  30.720  -5.393  1.00  0.77           H  
ATOM    303  HE2 TYR A  21      -1.499  30.102  -1.211  1.00  0.77           H  
ATOM    304  HH  TYR A  21      -0.033  31.595  -2.033  1.00  0.77           H  
ATOM    305  N   ALA A  22      -5.661  25.013  -4.875  1.00  0.84           N  
ATOM    306  CA  ALA A  22      -6.905  24.264  -4.842  1.00  0.84           C  
ATOM    307  C   ALA A  22      -6.721  22.961  -4.070  1.00  0.84           C  
ATOM    308  O   ALA A  22      -7.571  22.573  -3.250  1.00  0.84           O  
ATOM    309  CB  ALA A  22      -7.380  23.986  -6.261  1.00  0.84           C  
ATOM    310  H   ALA A  22      -5.243  25.265  -5.776  1.00  0.84           H  
ATOM    311  HA  ALA A  22      -7.655  24.866  -4.327  1.00  0.84           H  
ATOM    312 1HB  ALA A  22      -8.323  23.452  -6.223  1.00  0.84           H  
ATOM    313 2HB  ALA A  22      -7.516  24.930  -6.789  1.00  0.84           H  
ATOM    314 3HB  ALA A  22      -6.635  23.384  -6.784  1.00  0.84           H  
ATOM    315  N   LEU A  23      -5.565  22.320  -4.254  1.00  0.95           N  
ATOM    316  CA  LEU A  23      -5.333  21.085  -3.540  1.00  0.95           C  
ATOM    317  C   LEU A  23      -5.231  21.292  -2.038  1.00  0.95           C  
ATOM    318  O   LEU A  23      -5.715  20.471  -1.265  1.00  0.95           O  
ATOM    319  CB  LEU A  23      -4.054  20.388  -3.972  1.00  0.95           C  
ATOM    320  CG  LEU A  23      -3.967  19.798  -5.339  1.00  0.95           C  
ATOM    321  CD1 LEU A  23      -2.576  19.239  -5.430  1.00  0.95           C  
ATOM    322  CD2 LEU A  23      -5.072  18.754  -5.563  1.00  0.95           C  
ATOM    323  H   LEU A  23      -4.880  22.673  -4.927  1.00  0.95           H  
ATOM    324  HA  LEU A  23      -6.165  20.426  -3.744  1.00  0.95           H  
ATOM    325 1HB  LEU A  23      -3.244  21.115  -3.893  1.00  0.95           H  
ATOM    326 2HB  LEU A  23      -3.851  19.588  -3.261  1.00  0.95           H  
ATOM    327  HG  LEU A  23      -4.066  20.574  -6.099  1.00  0.95           H  
ATOM    328 1HD1 LEU A  23      -2.410  18.801  -6.360  1.00  0.95           H  
ATOM    329 2HD1 LEU A  23      -1.871  20.051  -5.277  1.00  0.95           H  
ATOM    330 3HD1 LEU A  23      -2.438  18.487  -4.662  1.00  0.95           H  
ATOM    331 1HD2 LEU A  23      -4.969  18.325  -6.557  1.00  0.95           H  
ATOM    332 2HD2 LEU A  23      -5.002  17.974  -4.828  1.00  0.95           H  
ATOM    333 3HD2 LEU A  23      -6.049  19.236  -5.476  1.00  0.95           H  
ATOM    334  N   THR A  24      -4.620  22.396  -1.605  1.00  1.11           N  
ATOM    335  CA  THR A  24      -4.446  22.591  -0.173  1.00  1.11           C  
ATOM    336  C   THR A  24      -5.667  23.196   0.503  1.00  1.11           C  
ATOM    337  O   THR A  24      -5.829  23.062   1.716  1.00  1.11           O  
ATOM    338  CB  THR A  24      -3.238  23.490   0.110  1.00  1.11           C  
ATOM    339  OG1 THR A  24      -3.458  24.783  -0.468  1.00  1.11           O  
ATOM    340  CG2 THR A  24      -1.970  22.874  -0.466  1.00  1.11           C  
ATOM    341  H   THR A  24      -4.225  23.062  -2.275  1.00  1.11           H  
ATOM    342  HA  THR A  24      -4.256  21.623   0.278  1.00  1.11           H  
ATOM    343  HB  THR A  24      -3.112  23.606   1.186  1.00  1.11           H  
ATOM    344  HG1 THR A  24      -4.026  24.696  -1.258  1.00  1.11           H  
ATOM    345 1HG2 THR A  24      -1.134  23.524  -0.260  1.00  1.11           H  
ATOM    346 2HG2 THR A  24      -1.797  21.902  -0.012  1.00  1.11           H  
ATOM    347 3HG2 THR A  24      -2.072  22.753  -1.529  1.00  1.11           H  
ATOM    348  N   ILE A  25      -6.534  23.838  -0.275  1.00  1.29           N  
ATOM    349  CA  ILE A  25      -7.714  24.482   0.270  1.00  1.29           C  
ATOM    350  C   ILE A  25      -8.960  23.610   0.206  1.00  1.29           C  
ATOM    351  O   ILE A  25      -9.664  23.467   1.209  1.00  1.29           O  
ATOM    352  CB  ILE A  25      -7.973  25.817  -0.437  1.00  1.29           C  
ATOM    353  CG1 ILE A  25      -6.791  26.766  -0.168  1.00  1.29           C  
ATOM    354  CG2 ILE A  25      -9.274  26.419   0.059  1.00  1.29           C  
ATOM    355  CD1 ILE A  25      -6.801  28.000  -1.021  1.00  1.29           C  
ATOM    356  H   ILE A  25      -6.330  23.937  -1.268  1.00  1.29           H  
ATOM    357  HA  ILE A  25      -7.525  24.704   1.306  1.00  1.29           H  
ATOM    358  HB  ILE A  25      -8.030  25.652  -1.517  1.00  1.29           H  
ATOM    359 1HG1 ILE A  25      -6.812  27.067   0.876  1.00  1.29           H  
ATOM    360 2HG1 ILE A  25      -5.860  26.231  -0.354  1.00  1.29           H  
ATOM    361 1HG2 ILE A  25      -9.453  27.364  -0.449  1.00  1.29           H  
ATOM    362 2HG2 ILE A  25     -10.098  25.731  -0.158  1.00  1.29           H  
ATOM    363 3HG2 ILE A  25      -9.212  26.586   1.134  1.00  1.29           H  
ATOM    364 1HD1 ILE A  25      -5.936  28.618  -0.779  1.00  1.29           H  
ATOM    365 2HD1 ILE A  25      -6.759  27.710  -2.069  1.00  1.29           H  
ATOM    366 3HD1 ILE A  25      -7.713  28.564  -0.836  1.00  1.29           H  
ATOM    367  N   ASP A  26      -9.258  23.057  -0.970  1.00  1.44           N  
ATOM    368  CA  ASP A  26     -10.469  22.273  -1.137  1.00  1.44           C  
ATOM    369  C   ASP A  26     -10.234  20.763  -1.065  1.00  1.44           C  
ATOM    370  O   ASP A  26     -11.039  20.008  -0.503  1.00  1.44           O  
ATOM    371  CB  ASP A  26     -11.097  22.613  -2.492  1.00  1.44           C  
ATOM    372  CG  ASP A  26     -11.534  24.084  -2.602  1.00  1.44           C  
ATOM    373  OD1 ASP A  26     -12.286  24.532  -1.767  1.00  1.44           O  
ATOM    374  OD2 ASP A  26     -11.100  24.744  -3.520  1.00  1.44           O  
ATOM    375  H   ASP A  26      -8.637  23.164  -1.769  1.00  1.44           H  
ATOM    376  HA  ASP A  26     -11.166  22.548  -0.347  1.00  1.44           H  
ATOM    377 1HB  ASP A  26     -10.369  22.402  -3.282  1.00  1.44           H  
ATOM    378 2HB  ASP A  26     -11.959  21.972  -2.662  1.00  1.44           H  
ATOM    379  N   ASN A  27      -9.122  20.287  -1.610  1.00  1.50           N  
ATOM    380  CA  ASN A  27      -9.008  18.834  -1.685  1.00  1.50           C  
ATOM    381  C   ASN A  27      -8.212  18.111  -0.625  1.00  1.50           C  
ATOM    382  O   ASN A  27      -7.029  17.785  -0.779  1.00  1.50           O  
ATOM    383  CB  ASN A  27      -8.576  18.410  -3.050  1.00  1.50           C  
ATOM    384  CG  ASN A  27      -9.647  18.703  -4.003  1.00  1.50           C  
ATOM    385  OD1 ASN A  27      -9.445  19.336  -5.039  1.00  1.50           O  
ATOM    386  ND2 ASN A  27     -10.844  18.256  -3.668  1.00  1.50           N  
ATOM    387  H   ASN A  27      -8.431  20.914  -2.029  1.00  1.50           H  
ATOM    388  HA  ASN A  27     -10.017  18.437  -1.588  1.00  1.50           H  
ATOM    389 1HB  ASN A  27      -7.681  18.921  -3.336  1.00  1.50           H  
ATOM    390 2HB  ASN A  27      -8.370  17.343  -3.063  1.00  1.50           H  
ATOM    391 1HD2 ASN A  27     -11.635  18.428  -4.256  1.00  1.50           H  
ATOM    392 2HD2 ASN A  27     -10.973  17.747  -2.815  1.00  1.50           H  
ATOM    393  N   SER A  28      -8.984  17.630   0.346  1.00  1.45           N  
ATOM    394  CA  SER A  28      -8.530  16.847   1.506  1.00  1.45           C  
ATOM    395  C   SER A  28      -7.890  15.519   1.076  1.00  1.45           C  
ATOM    396  O   SER A  28      -7.277  14.814   1.874  1.00  1.45           O  
ATOM    397  CB  SER A  28      -9.695  16.557   2.422  1.00  1.45           C  
ATOM    398  OG  SER A  28     -10.616  15.695   1.809  1.00  1.45           O  
ATOM    399  H   SER A  28      -9.950  17.968   0.312  1.00  1.45           H  
ATOM    400  HA  SER A  28      -7.785  17.431   2.047  1.00  1.45           H  
ATOM    401 1HB  SER A  28      -9.327  16.109   3.342  1.00  1.45           H  
ATOM    402 2HB  SER A  28     -10.187  17.490   2.680  1.00  1.45           H  
ATOM    403  HG  SER A  28     -10.121  14.901   1.575  1.00  1.45           H  
ATOM    404  N   LEU A  29      -8.078  15.188  -0.193  1.00  1.30           N  
ATOM    405  CA  LEU A  29      -7.562  14.019  -0.869  1.00  1.30           C  
ATOM    406  C   LEU A  29      -6.039  13.931  -0.880  1.00  1.30           C  
ATOM    407  O   LEU A  29      -5.491  12.834  -0.848  1.00  1.30           O  
ATOM    408  CB  LEU A  29      -8.033  14.069  -2.321  1.00  1.30           C  
ATOM    409  CG  LEU A  29      -9.506  13.844  -2.561  1.00  1.30           C  
ATOM    410  CD1 LEU A  29      -9.812  14.125  -4.009  1.00  1.30           C  
ATOM    411  CD2 LEU A  29      -9.846  12.403  -2.217  1.00  1.30           C  
ATOM    412  H   LEU A  29      -8.612  15.838  -0.744  1.00  1.30           H  
ATOM    413  HA  LEU A  29      -7.961  13.133  -0.374  1.00  1.30           H  
ATOM    414 1HB  LEU A  29      -7.780  15.046  -2.726  1.00  1.30           H  
ATOM    415 2HB  LEU A  29      -7.500  13.341  -2.884  1.00  1.30           H  
ATOM    416  HG  LEU A  29     -10.092  14.523  -1.941  1.00  1.30           H  
ATOM    417 1HD1 LEU A  29     -10.872  13.966  -4.202  1.00  1.30           H  
ATOM    418 2HD1 LEU A  29      -9.554  15.155  -4.229  1.00  1.30           H  
ATOM    419 3HD1 LEU A  29      -9.228  13.457  -4.639  1.00  1.30           H  
ATOM    420 1HD2 LEU A  29     -10.909  12.227  -2.393  1.00  1.30           H  
ATOM    421 2HD2 LEU A  29      -9.262  11.734  -2.846  1.00  1.30           H  
ATOM    422 3HD2 LEU A  29      -9.615  12.214  -1.169  1.00  1.30           H  
ATOM    423  N   VAL A  30      -5.346  15.067  -0.955  1.00  1.10           N  
ATOM    424  CA  VAL A  30      -3.882  15.011  -1.018  1.00  1.10           C  
ATOM    425  C   VAL A  30      -3.263  15.177   0.362  1.00  1.10           C  
ATOM    426  O   VAL A  30      -3.564  16.131   1.069  1.00  1.10           O  
ATOM    427  CB  VAL A  30      -3.349  16.079  -1.989  1.00  1.10           C  
ATOM    428  CG1 VAL A  30      -1.828  16.089  -2.020  1.00  1.10           C  
ATOM    429  CG2 VAL A  30      -3.872  15.769  -3.351  1.00  1.10           C  
ATOM    430  H   VAL A  30      -5.836  15.967  -0.945  1.00  1.10           H  
ATOM    431  HA  VAL A  30      -3.589  14.035  -1.406  1.00  1.10           H  
ATOM    432  HB  VAL A  30      -3.688  17.069  -1.670  1.00  1.10           H  
ATOM    433 1HG1 VAL A  30      -1.478  16.846  -2.721  1.00  1.10           H  
ATOM    434 2HG1 VAL A  30      -1.448  16.318  -1.029  1.00  1.10           H  
ATOM    435 3HG1 VAL A  30      -1.457  15.109  -2.333  1.00  1.10           H  
ATOM    436 1HG2 VAL A  30      -3.507  16.500  -4.048  1.00  1.10           H  
ATOM    437 2HG2 VAL A  30      -3.517  14.789  -3.632  1.00  1.10           H  
ATOM    438 3HG2 VAL A  30      -4.963  15.780  -3.341  1.00  1.10           H  
ATOM    439  N   HIS A  31      -2.401  14.239   0.763  1.00  0.92           N  
ATOM    440  CA  HIS A  31      -1.771  14.328   2.075  1.00  0.92           C  
ATOM    441  C   HIS A  31      -0.459  15.081   1.966  1.00  0.92           C  
ATOM    442  O   HIS A  31      -0.065  15.816   2.878  1.00  0.92           O  
ATOM    443  CB  HIS A  31      -1.489  12.945   2.661  1.00  0.92           C  
ATOM    444  CG  HIS A  31      -2.708  12.117   2.969  1.00  0.92           C  
ATOM    445  ND1 HIS A  31      -3.235  11.196   2.081  1.00  0.92           N  
ATOM    446  CD2 HIS A  31      -3.500  12.076   4.066  1.00  0.92           C  
ATOM    447  CE1 HIS A  31      -4.302  10.630   2.620  1.00  0.92           C  
ATOM    448  NE2 HIS A  31      -4.482  11.143   3.826  1.00  0.92           N  
ATOM    449  H   HIS A  31      -2.147  13.474   0.143  1.00  0.92           H  
ATOM    450  HA  HIS A  31      -2.417  14.872   2.764  1.00  0.92           H  
ATOM    451 1HB  HIS A  31      -0.872  12.389   1.952  1.00  0.92           H  
ATOM    452 2HB  HIS A  31      -0.910  13.054   3.576  1.00  0.92           H  
ATOM    453  HD2 HIS A  31      -3.382  12.674   4.971  1.00  0.92           H  
ATOM    454  HE1 HIS A  31      -4.924   9.867   2.148  1.00  0.92           H  
ATOM    455  HE2 HIS A  31      -5.222  10.899   4.471  1.00  0.92           H  
ATOM    456  N   GLU A  32       0.213  14.882   0.833  1.00  0.78           N  
ATOM    457  CA  GLU A  32       1.506  15.495   0.593  1.00  0.78           C  
ATOM    458  C   GLU A  32       1.576  16.102  -0.799  1.00  0.78           C  
ATOM    459  O   GLU A  32       1.227  15.454  -1.794  1.00  0.78           O  
ATOM    460  CB  GLU A  32       2.620  14.456   0.765  1.00  0.78           C  
ATOM    461  CG  GLU A  32       4.037  14.992   0.592  1.00  0.78           C  
ATOM    462  CD  GLU A  32       5.112  13.941   0.830  1.00  0.78           C  
ATOM    463  OE1 GLU A  32       4.774  12.846   1.196  1.00  0.78           O  
ATOM    464  OE2 GLU A  32       6.269  14.226   0.596  1.00  0.78           O  
ATOM    465  H   GLU A  32      -0.175  14.243   0.138  1.00  0.78           H  
ATOM    466  HA  GLU A  32       1.654  16.293   1.317  1.00  0.78           H  
ATOM    467 1HB  GLU A  32       2.551  14.017   1.759  1.00  0.78           H  
ATOM    468 2HB  GLU A  32       2.475  13.652   0.043  1.00  0.78           H  
ATOM    469 1HG  GLU A  32       4.144  15.385  -0.420  1.00  0.78           H  
ATOM    470 2HG  GLU A  32       4.173  15.818   1.289  1.00  0.78           H  
ATOM    471  N   LEU A  33       2.030  17.343  -0.847  1.00  0.69           N  
ATOM    472  CA  LEU A  33       2.197  18.085  -2.080  1.00  0.69           C  
ATOM    473  C   LEU A  33       3.604  18.626  -2.211  1.00  0.69           C  
ATOM    474  O   LEU A  33       4.087  19.349  -1.337  1.00  0.69           O  
ATOM    475  CB  LEU A  33       1.180  19.221  -2.143  1.00  0.69           C  
ATOM    476  CG  LEU A  33       1.303  20.203  -3.299  1.00  0.69           C  
ATOM    477  CD1 LEU A  33       1.094  19.495  -4.646  1.00  0.69           C  
ATOM    478  CD2 LEU A  33       0.276  21.277  -3.084  1.00  0.69           C  
ATOM    479  H   LEU A  33       2.267  17.798   0.034  1.00  0.69           H  
ATOM    480  HA  LEU A  33       2.005  17.415  -2.908  1.00  0.69           H  
ATOM    481 1HB  LEU A  33       0.185  18.783  -2.194  1.00  0.69           H  
ATOM    482 2HB  LEU A  33       1.252  19.783  -1.221  1.00  0.69           H  
ATOM    483  HG  LEU A  33       2.302  20.648  -3.307  1.00  0.69           H  
ATOM    484 1HD1 LEU A  33       1.175  20.219  -5.455  1.00  0.69           H  
ATOM    485 2HD1 LEU A  33       1.850  18.739  -4.773  1.00  0.69           H  
ATOM    486 3HD1 LEU A  33       0.126  19.032  -4.669  1.00  0.69           H  
ATOM    487 1HD2 LEU A  33       0.357  21.968  -3.878  1.00  0.69           H  
ATOM    488 2HD2 LEU A  33      -0.723  20.843  -3.077  1.00  0.69           H  
ATOM    489 3HD2 LEU A  33       0.458  21.780  -2.136  1.00  0.69           H  
ATOM    490  N   VAL A  34       4.254  18.255  -3.299  1.00  0.65           N  
ATOM    491  CA  VAL A  34       5.622  18.677  -3.514  1.00  0.65           C  
ATOM    492  C   VAL A  34       5.689  19.636  -4.668  1.00  0.65           C  
ATOM    493  O   VAL A  34       5.092  19.397  -5.718  1.00  0.65           O  
ATOM    494  CB  VAL A  34       6.528  17.489  -3.826  1.00  0.65           C  
ATOM    495  CG1 VAL A  34       7.963  17.952  -4.060  1.00  0.65           C  
ATOM    496  CG2 VAL A  34       6.463  16.528  -2.756  1.00  0.65           C  
ATOM    497  H   VAL A  34       3.779  17.652  -3.973  1.00  0.65           H  
ATOM    498  HA  VAL A  34       5.982  19.170  -2.618  1.00  0.65           H  
ATOM    499  HB  VAL A  34       6.196  17.043  -4.726  1.00  0.65           H  
ATOM    500 1HG1 VAL A  34       8.590  17.094  -4.300  1.00  0.65           H  
ATOM    501 2HG1 VAL A  34       8.001  18.653  -4.881  1.00  0.65           H  
ATOM    502 3HG1 VAL A  34       8.336  18.435  -3.156  1.00  0.65           H  
ATOM    503 1HG2 VAL A  34       7.104  15.699  -3.006  1.00  0.65           H  
ATOM    504 2HG2 VAL A  34       6.807  16.981  -1.869  1.00  0.65           H  
ATOM    505 3HG2 VAL A  34       5.434  16.189  -2.624  1.00  0.65           H  
ATOM    506  N   ILE A  35       6.380  20.733  -4.460  1.00  0.64           N  
ATOM    507  CA  ILE A  35       6.547  21.718  -5.500  1.00  0.64           C  
ATOM    508  C   ILE A  35       7.976  21.588  -6.047  1.00  0.64           C  
ATOM    509  O   ILE A  35       8.933  21.502  -5.273  1.00  0.64           O  
ATOM    510  CB  ILE A  35       6.283  23.123  -4.931  1.00  0.64           C  
ATOM    511  CG1 ILE A  35       4.872  23.198  -4.224  1.00  0.64           C  
ATOM    512  CG2 ILE A  35       6.402  24.166  -6.016  1.00  0.64           C  
ATOM    513  CD1 ILE A  35       3.683  22.868  -5.096  1.00  0.64           C  
ATOM    514  H   ILE A  35       6.807  20.873  -3.543  1.00  0.64           H  
ATOM    515  HA  ILE A  35       5.844  21.522  -6.311  1.00  0.64           H  
ATOM    516  HB  ILE A  35       7.029  23.331  -4.167  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35       4.875  22.512  -3.371  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35       4.730  24.217  -3.853  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35       6.239  25.161  -5.588  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35       7.394  24.123  -6.463  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35       5.650  23.972  -6.781  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35       2.771  22.962  -4.509  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35       3.643  23.563  -5.941  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35       3.775  21.852  -5.460  1.00  0.64           H  
ATOM    525  N   ILE A  36       8.119  21.488  -7.367  1.00  0.64           N  
ATOM    526  CA  ILE A  36       9.438  21.359  -7.999  1.00  0.64           C  
ATOM    527  C   ILE A  36       9.661  22.411  -9.078  1.00  0.64           C  
ATOM    528  O   ILE A  36       8.792  22.641  -9.921  1.00  0.64           O  
ATOM    529  CB  ILE A  36       9.651  19.980  -8.647  1.00  0.64           C  
ATOM    530  CG1 ILE A  36       9.552  18.882  -7.654  1.00  0.64           C  
ATOM    531  CG2 ILE A  36      10.990  19.887  -9.379  1.00  0.64           C  
ATOM    532  CD1 ILE A  36       9.639  17.543  -8.310  1.00  0.64           C  
ATOM    533  H   ILE A  36       7.281  21.504  -7.952  1.00  0.64           H  
ATOM    534  HA  ILE A  36      10.203  21.491  -7.232  1.00  0.64           H  
ATOM    535  HB  ILE A  36       8.861  19.826  -9.351  1.00  0.64           H  
ATOM    536 1HG1 ILE A  36      10.343  18.977  -6.919  1.00  0.64           H  
ATOM    537 2HG1 ILE A  36       8.595  18.947  -7.148  1.00  0.64           H  
ATOM    538 1HG2 ILE A  36      11.079  18.908  -9.836  1.00  0.64           H  
ATOM    539 2HG2 ILE A  36      11.051  20.644 -10.153  1.00  0.64           H  
ATOM    540 3HG2 ILE A  36      11.804  20.029  -8.666  1.00  0.64           H  
ATOM    541 1HD1 ILE A  36       9.542  16.767  -7.556  1.00  0.64           H  
ATOM    542 2HD1 ILE A  36       8.856  17.442  -9.031  1.00  0.64           H  
ATOM    543 3HD1 ILE A  36      10.593  17.447  -8.816  1.00  0.64           H  
ATOM    544  N   ASP A  37      10.818  23.056  -9.058  1.00  0.66           N  
ATOM    545  CA  ASP A  37      11.135  24.032 -10.085  1.00  0.66           C  
ATOM    546  C   ASP A  37      12.641  24.264 -10.148  1.00  0.66           C  
ATOM    547  O   ASP A  37      13.419  23.610  -9.456  1.00  0.66           O  
ATOM    548  CB  ASP A  37      10.369  25.348  -9.818  1.00  0.66           C  
ATOM    549  CG  ASP A  37      10.047  26.171 -11.071  1.00  0.66           C  
ATOM    550  OD1 ASP A  37      10.969  26.659 -11.714  1.00  0.66           O  
ATOM    551  OD2 ASP A  37       8.887  26.288 -11.382  1.00  0.66           O  
ATOM    552  H   ASP A  37      11.495  22.845  -8.336  1.00  0.66           H  
ATOM    553  HA  ASP A  37      10.815  23.637 -11.050  1.00  0.66           H  
ATOM    554 1HB  ASP A  37       9.436  25.134  -9.301  1.00  0.66           H  
ATOM    555 2HB  ASP A  37      10.967  25.978  -9.147  1.00  0.66           H  
ATOM    556  N   VAL A  38      13.025  25.196 -10.999  1.00  0.67           N  
ATOM    557  CA  VAL A  38      14.381  25.642 -11.212  1.00  0.67           C  
ATOM    558  C   VAL A  38      14.512  26.904 -10.391  1.00  0.67           C  
ATOM    559  O   VAL A  38      15.510  27.151  -9.704  1.00  0.67           O  
ATOM    560  CB  VAL A  38      14.621  25.921 -12.705  1.00  0.67           C  
ATOM    561  CG1 VAL A  38      16.014  26.493 -12.912  1.00  0.67           C  
ATOM    562  CG2 VAL A  38      14.434  24.629 -13.490  1.00  0.67           C  
ATOM    563  H   VAL A  38      12.306  25.677 -11.522  1.00  0.67           H  
ATOM    564  HA  VAL A  38      15.083  24.890 -10.852  1.00  0.67           H  
ATOM    565  HB  VAL A  38      13.901  26.666 -13.050  1.00  0.67           H  
ATOM    566 1HG1 VAL A  38      16.168  26.699 -13.971  1.00  0.67           H  
ATOM    567 2HG1 VAL A  38      16.111  27.418 -12.344  1.00  0.67           H  
ATOM    568 3HG1 VAL A  38      16.756  25.774 -12.570  1.00  0.67           H  
ATOM    569 1HG2 VAL A  38      14.589  24.824 -14.551  1.00  0.67           H  
ATOM    570 2HG2 VAL A  38      15.154  23.888 -13.145  1.00  0.67           H  
ATOM    571 3HG2 VAL A  38      13.421  24.255 -13.333  1.00  0.67           H  
ATOM    572  N   ASN A  39      13.471  27.727 -10.463  1.00  0.68           N  
ATOM    573  CA  ASN A  39      13.495  28.960  -9.711  1.00  0.68           C  
ATOM    574  C   ASN A  39      13.140  28.635  -8.275  1.00  0.68           C  
ATOM    575  O   ASN A  39      11.981  28.744  -7.852  1.00  0.68           O  
ATOM    576  CB  ASN A  39      12.549  29.982 -10.302  1.00  0.68           C  
ATOM    577  CG  ASN A  39      12.657  31.329  -9.616  1.00  0.68           C  
ATOM    578  OD1 ASN A  39      12.906  31.393  -8.398  1.00  0.68           O  
ATOM    579  ND2 ASN A  39      12.475  32.393 -10.363  1.00  0.68           N  
ATOM    580  H   ASN A  39      12.647  27.460 -11.015  1.00  0.68           H  
ATOM    581  HA  ASN A  39      14.506  29.367  -9.722  1.00  0.68           H  
ATOM    582 1HB  ASN A  39      12.765  30.105 -11.364  1.00  0.68           H  
ATOM    583 2HB  ASN A  39      11.522  29.617 -10.217  1.00  0.68           H  
ATOM    584 1HD2 ASN A  39      12.535  33.307  -9.960  1.00  0.68           H  
ATOM    585 2HD2 ASN A  39      12.277  32.291 -11.339  1.00  0.68           H  
ATOM    586  N   GLU A  40      14.169  28.265  -7.522  1.00  0.68           N  
ATOM    587  CA  GLU A  40      13.979  27.820  -6.157  1.00  0.68           C  
ATOM    588  C   GLU A  40      13.392  28.904  -5.284  1.00  0.68           C  
ATOM    589  O   GLU A  40      12.561  28.626  -4.430  1.00  0.68           O  
ATOM    590  CB  GLU A  40      15.299  27.402  -5.513  1.00  0.68           C  
ATOM    591  CG  GLU A  40      15.963  26.157  -6.060  1.00  0.68           C  
ATOM    592  CD  GLU A  40      17.171  25.770  -5.235  1.00  0.68           C  
ATOM    593  OE1 GLU A  40      17.509  26.516  -4.336  1.00  0.68           O  
ATOM    594  OE2 GLU A  40      17.740  24.733  -5.481  1.00  0.68           O  
ATOM    595  H   GLU A  40      15.078  28.195  -7.979  1.00  0.68           H  
ATOM    596  HA  GLU A  40      13.294  26.972  -6.164  1.00  0.68           H  
ATOM    597 1HB  GLU A  40      16.013  28.219  -5.614  1.00  0.68           H  
ATOM    598 2HB  GLU A  40      15.138  27.255  -4.463  1.00  0.68           H  
ATOM    599 1HG  GLU A  40      15.268  25.343  -6.086  1.00  0.68           H  
ATOM    600 2HG  GLU A  40      16.277  26.354  -7.085  1.00  0.68           H  
ATOM    601  N   ASN A  41      13.795  30.153  -5.496  1.00  0.67           N  
ATOM    602  CA  ASN A  41      13.297  31.213  -4.631  1.00  0.67           C  
ATOM    603  C   ASN A  41      11.791  31.378  -4.768  1.00  0.67           C  
ATOM    604  O   ASN A  41      11.081  31.566  -3.772  1.00  0.67           O  
ATOM    605  CB  ASN A  41      14.004  32.512  -4.944  1.00  0.67           C  
ATOM    606  CG  ASN A  41      15.429  32.517  -4.465  1.00  0.67           C  
ATOM    607  OD1 ASN A  41      15.817  31.735  -3.587  1.00  0.67           O  
ATOM    608  ND2 ASN A  41      16.225  33.387  -5.029  1.00  0.67           N  
ATOM    609  H   ASN A  41      14.454  30.349  -6.236  1.00  0.67           H  
ATOM    610  HA  ASN A  41      13.502  30.940  -3.596  1.00  0.67           H  
ATOM    611 1HB  ASN A  41      13.993  32.676  -6.023  1.00  0.67           H  
ATOM    612 2HB  ASN A  41      13.469  33.340  -4.481  1.00  0.67           H  
ATOM    613 1HD2 ASN A  41      17.185  33.438  -4.753  1.00  0.67           H  
ATOM    614 2HD2 ASN A  41      15.873  34.000  -5.736  1.00  0.67           H  
ATOM    615  N   LYS A  42      11.287  31.273  -5.998  1.00  0.66           N  
ATOM    616  CA  LYS A  42       9.861  31.418  -6.212  1.00  0.66           C  
ATOM    617  C   LYS A  42       9.137  30.250  -5.578  1.00  0.66           C  
ATOM    618  O   LYS A  42       8.140  30.437  -4.875  1.00  0.66           O  
ATOM    619  CB  LYS A  42       9.520  31.495  -7.697  1.00  0.66           C  
ATOM    620  CG  LYS A  42       8.041  31.739  -7.990  1.00  0.66           C  
ATOM    621  CD  LYS A  42       7.770  31.831  -9.489  1.00  0.66           C  
ATOM    622  CE  LYS A  42       6.358  32.345  -9.764  1.00  0.66           C  
ATOM    623  NZ  LYS A  42       5.317  31.435  -9.242  1.00  0.66           N  
ATOM    624  H   LYS A  42      11.903  31.113  -6.795  1.00  0.66           H  
ATOM    625  HA  LYS A  42       9.524  32.331  -5.724  1.00  0.66           H  
ATOM    626 1HB  LYS A  42      10.090  32.300  -8.156  1.00  0.66           H  
ATOM    627 2HB  LYS A  42       9.817  30.564  -8.186  1.00  0.66           H  
ATOM    628 1HG  LYS A  42       7.453  30.914  -7.578  1.00  0.66           H  
ATOM    629 2HG  LYS A  42       7.721  32.664  -7.513  1.00  0.66           H  
ATOM    630 1HD  LYS A  42       8.497  32.494  -9.958  1.00  0.66           H  
ATOM    631 2HD  LYS A  42       7.869  30.834  -9.932  1.00  0.66           H  
ATOM    632 1HE  LYS A  42       6.241  33.319  -9.294  1.00  0.66           H  
ATOM    633 2HE  LYS A  42       6.221  32.452 -10.840  1.00  0.66           H  
ATOM    634 1HZ  LYS A  42       4.405  31.806  -9.441  1.00  0.66           H  
ATOM    635 2HZ  LYS A  42       5.401  30.512  -9.681  1.00  0.66           H  
ATOM    636 3HZ  LYS A  42       5.423  31.327  -8.248  1.00  0.66           H  
ATOM    637  N   ALA A  43       9.635  29.036  -5.840  1.00  0.64           N  
ATOM    638  CA  ALA A  43       9.010  27.828  -5.322  1.00  0.64           C  
ATOM    639  C   ALA A  43       8.996  27.795  -3.797  1.00  0.64           C  
ATOM    640  O   ALA A  43       7.995  27.434  -3.183  1.00  0.64           O  
ATOM    641  CB  ALA A  43       9.743  26.629  -5.844  1.00  0.64           C  
ATOM    642  H   ALA A  43      10.473  28.953  -6.423  1.00  0.64           H  
ATOM    643  HA  ALA A  43       7.978  27.804  -5.674  1.00  0.64           H  
ATOM    644 1HB  ALA A  43       9.246  25.742  -5.482  1.00  0.64           H  
ATOM    645 2HB  ALA A  43       9.734  26.639  -6.932  1.00  0.64           H  
ATOM    646 3HB  ALA A  43      10.772  26.662  -5.487  1.00  0.64           H  
ATOM    647  N   LYS A  44      10.086  28.222  -3.166  1.00  0.63           N  
ATOM    648  CA  LYS A  44      10.138  28.241  -1.712  1.00  0.63           C  
ATOM    649  C   LYS A  44       9.123  29.251  -1.200  1.00  0.63           C  
ATOM    650  O   LYS A  44       8.409  28.993  -0.228  1.00  0.63           O  
ATOM    651  CB  LYS A  44      11.562  28.547  -1.256  1.00  0.63           C  
ATOM    652  CG  LYS A  44      12.543  27.377  -1.509  1.00  0.63           C  
ATOM    653  CD  LYS A  44      13.988  27.750  -1.190  1.00  0.63           C  
ATOM    654  CE  LYS A  44      14.941  26.581  -1.477  1.00  0.63           C  
ATOM    655  NZ  LYS A  44      16.382  26.965  -1.304  1.00  0.63           N  
ATOM    656  H   LYS A  44      10.905  28.509  -3.696  1.00  0.63           H  
ATOM    657  HA  LYS A  44       9.860  27.257  -1.338  1.00  0.63           H  
ATOM    658 1HB  LYS A  44      11.934  29.420  -1.802  1.00  0.63           H  
ATOM    659 2HB  LYS A  44      11.568  28.789  -0.195  1.00  0.63           H  
ATOM    660 1HG  LYS A  44      12.255  26.534  -0.881  1.00  0.63           H  
ATOM    661 2HG  LYS A  44      12.473  27.055  -2.546  1.00  0.63           H  
ATOM    662 1HD  LYS A  44      14.277  28.594  -1.826  1.00  0.63           H  
ATOM    663 2HD  LYS A  44      14.079  28.049  -0.148  1.00  0.63           H  
ATOM    664 1HE  LYS A  44      14.710  25.761  -0.803  1.00  0.63           H  
ATOM    665 2HE  LYS A  44      14.788  26.246  -2.494  1.00  0.63           H  
ATOM    666 1HZ  LYS A  44      16.972  26.167  -1.517  1.00  0.63           H  
ATOM    667 2HZ  LYS A  44      16.605  27.723  -1.947  1.00  0.63           H  
ATOM    668 3HZ  LYS A  44      16.549  27.267  -0.357  1.00  0.63           H  
ATOM    669  N   GLY A  45       8.998  30.378  -1.904  1.00  0.62           N  
ATOM    670  CA  GLY A  45       8.017  31.393  -1.568  1.00  0.62           C  
ATOM    671  C   GLY A  45       6.624  30.773  -1.578  1.00  0.62           C  
ATOM    672  O   GLY A  45       5.863  30.901  -0.608  1.00  0.62           O  
ATOM    673  H   GLY A  45       9.622  30.563  -2.692  1.00  0.62           H  
ATOM    674 1HA  GLY A  45       8.236  31.821  -0.596  1.00  0.62           H  
ATOM    675 2HA  GLY A  45       8.070  32.195  -2.305  1.00  0.62           H  
ATOM    676  N   GLU A  46       6.293  30.098  -2.685  1.00  0.62           N  
ATOM    677  CA  GLU A  46       4.993  29.459  -2.836  1.00  0.62           C  
ATOM    678  C   GLU A  46       4.709  28.468  -1.722  1.00  0.62           C  
ATOM    679  O   GLU A  46       3.626  28.485  -1.138  1.00  0.62           O  
ATOM    680  CB  GLU A  46       4.886  28.696  -4.150  1.00  0.62           C  
ATOM    681  CG  GLU A  46       3.524  28.096  -4.311  1.00  0.62           C  
ATOM    682  CD  GLU A  46       3.359  27.283  -5.487  1.00  0.62           C  
ATOM    683  OE1 GLU A  46       4.308  27.001  -6.155  1.00  0.62           O  
ATOM    684  OE2 GLU A  46       2.246  26.976  -5.772  1.00  0.62           O  
ATOM    685  H   GLU A  46       6.974  30.044  -3.444  1.00  0.62           H  
ATOM    686  HA  GLU A  46       4.226  30.232  -2.810  1.00  0.62           H  
ATOM    687 1HB  GLU A  46       5.089  29.362  -4.990  1.00  0.62           H  
ATOM    688 2HB  GLU A  46       5.621  27.892  -4.176  1.00  0.62           H  
ATOM    689 1HG  GLU A  46       3.337  27.483  -3.442  1.00  0.62           H  
ATOM    690 2HG  GLU A  46       2.781  28.894  -4.321  1.00  0.62           H  
ATOM    691  N   VAL A  47       5.682  27.618  -1.408  1.00  0.62           N  
ATOM    692  CA  VAL A  47       5.508  26.621  -0.367  1.00  0.62           C  
ATOM    693  C   VAL A  47       5.238  27.256   0.978  1.00  0.62           C  
ATOM    694  O   VAL A  47       4.340  26.826   1.706  1.00  0.62           O  
ATOM    695  CB  VAL A  47       6.734  25.713  -0.303  1.00  0.62           C  
ATOM    696  CG1 VAL A  47       6.688  24.833   0.941  1.00  0.62           C  
ATOM    697  CG2 VAL A  47       6.741  24.835  -1.571  1.00  0.62           C  
ATOM    698  H   VAL A  47       6.558  27.654  -1.932  1.00  0.62           H  
ATOM    699  HA  VAL A  47       4.652  26.003  -0.633  1.00  0.62           H  
ATOM    700  HB  VAL A  47       7.638  26.326  -0.266  1.00  0.62           H  
ATOM    701 1HG1 VAL A  47       7.566  24.201   0.960  1.00  0.62           H  
ATOM    702 2HG1 VAL A  47       6.680  25.465   1.828  1.00  0.62           H  
ATOM    703 3HG1 VAL A  47       5.808  24.223   0.942  1.00  0.62           H  
ATOM    704 1HG2 VAL A  47       7.595  24.195  -1.567  1.00  0.62           H  
ATOM    705 2HG2 VAL A  47       5.843  24.232  -1.594  1.00  0.62           H  
ATOM    706 3HG2 VAL A  47       6.770  25.463  -2.456  1.00  0.62           H  
ATOM    707  N   MET A  48       5.977  28.305   1.310  1.00  0.63           N  
ATOM    708  CA  MET A  48       5.742  28.972   2.573  1.00  0.63           C  
ATOM    709  C   MET A  48       4.341  29.585   2.600  1.00  0.63           C  
ATOM    710  O   MET A  48       3.664  29.536   3.633  1.00  0.63           O  
ATOM    711  CB  MET A  48       6.831  30.012   2.805  1.00  0.63           C  
ATOM    712  CG  MET A  48       8.198  29.392   3.120  1.00  0.63           C  
ATOM    713  SD  MET A  48       9.440  30.599   3.589  1.00  0.63           S  
ATOM    714  CE  MET A  48       9.792  31.305   1.985  1.00  0.63           C  
ATOM    715  H   MET A  48       6.719  28.634   0.687  1.00  0.63           H  
ATOM    716  HA  MET A  48       5.797  28.232   3.368  1.00  0.63           H  
ATOM    717 1HB  MET A  48       6.940  30.623   1.904  1.00  0.63           H  
ATOM    718 2HB  MET A  48       6.547  30.672   3.622  1.00  0.63           H  
ATOM    719 1HG  MET A  48       8.088  28.677   3.933  1.00  0.63           H  
ATOM    720 2HG  MET A  48       8.557  28.852   2.248  1.00  0.63           H  
ATOM    721 1HE  MET A  48      10.550  32.080   2.083  1.00  0.63           H  
ATOM    722 2HE  MET A  48      10.150  30.525   1.314  1.00  0.63           H  
ATOM    723 3HE  MET A  48       8.880  31.736   1.585  1.00  0.63           H  
ATOM    724  N   ASP A  49       3.868  30.104   1.458  1.00  0.66           N  
ATOM    725  CA  ASP A  49       2.534  30.690   1.416  1.00  0.66           C  
ATOM    726  C   ASP A  49       1.463  29.599   1.533  1.00  0.66           C  
ATOM    727  O   ASP A  49       0.461  29.785   2.232  1.00  0.66           O  
ATOM    728  CB  ASP A  49       2.322  31.510   0.140  1.00  0.66           C  
ATOM    729  CG  ASP A  49       1.083  32.406   0.248  1.00  0.66           C  
ATOM    730  OD1 ASP A  49       1.084  33.259   1.108  1.00  0.66           O  
ATOM    731  OD2 ASP A  49       0.158  32.254  -0.524  1.00  0.66           O  
ATOM    732  H   ASP A  49       4.463  30.135   0.627  1.00  0.66           H  
ATOM    733  HA  ASP A  49       2.431  31.363   2.265  1.00  0.66           H  
ATOM    734 1HB  ASP A  49       3.204  32.125  -0.051  1.00  0.66           H  
ATOM    735 2HB  ASP A  49       2.207  30.831  -0.711  1.00  0.66           H  
ATOM    736  N   LEU A  50       1.679  28.452   0.880  1.00  0.71           N  
ATOM    737  CA  LEU A  50       0.733  27.346   0.960  1.00  0.71           C  
ATOM    738  C   LEU A  50       0.644  26.827   2.396  1.00  0.71           C  
ATOM    739  O   LEU A  50      -0.454  26.547   2.885  1.00  0.71           O  
ATOM    740  CB  LEU A  50       1.147  26.224   0.001  1.00  0.71           C  
ATOM    741  CG  LEU A  50       0.974  26.499  -1.520  1.00  0.71           C  
ATOM    742  CD1 LEU A  50       1.666  25.424  -2.346  1.00  0.71           C  
ATOM    743  CD2 LEU A  50      -0.492  26.482  -1.847  1.00  0.71           C  
ATOM    744  H   LEU A  50       2.510  28.360   0.301  1.00  0.71           H  
ATOM    745  HA  LEU A  50      -0.249  27.711   0.662  1.00  0.71           H  
ATOM    746 1HB  LEU A  50       2.200  26.012   0.178  1.00  0.71           H  
ATOM    747 2HB  LEU A  50       0.574  25.342   0.244  1.00  0.71           H  
ATOM    748  HG  LEU A  50       1.399  27.471  -1.767  1.00  0.71           H  
ATOM    749 1HD1 LEU A  50       1.524  25.644  -3.404  1.00  0.71           H  
ATOM    750 2HD1 LEU A  50       2.732  25.424  -2.126  1.00  0.71           H  
ATOM    751 3HD1 LEU A  50       1.238  24.450  -2.114  1.00  0.71           H  
ATOM    752 1HD2 LEU A  50      -0.630  26.685  -2.912  1.00  0.71           H  
ATOM    753 2HD2 LEU A  50      -0.916  25.509  -1.610  1.00  0.71           H  
ATOM    754 3HD2 LEU A  50      -0.985  27.239  -1.258  1.00  0.71           H  
ATOM    755  N   ASN A  51       1.784  26.751   3.094  1.00  0.79           N  
ATOM    756  CA  ASN A  51       1.793  26.321   4.490  1.00  0.79           C  
ATOM    757  C   ASN A  51       1.139  27.359   5.408  1.00  0.79           C  
ATOM    758  O   ASN A  51       0.437  27.008   6.359  1.00  0.79           O  
ATOM    759  CB  ASN A  51       3.204  25.973   4.915  1.00  0.79           C  
ATOM    760  CG  ASN A  51       3.625  24.640   4.369  1.00  0.79           C  
ATOM    761  OD1 ASN A  51       2.774  23.770   4.156  1.00  0.79           O  
ATOM    762  ND2 ASN A  51       4.889  24.453   4.123  1.00  0.79           N  
ATOM    763  H   ASN A  51       2.671  26.975   2.637  1.00  0.79           H  
ATOM    764  HA  ASN A  51       1.193  25.411   4.564  1.00  0.79           H  
ATOM    765 1HB  ASN A  51       3.889  26.740   4.544  1.00  0.79           H  
ATOM    766 2HB  ASN A  51       3.274  25.960   6.000  1.00  0.79           H  
ATOM    767 1HD2 ASN A  51       5.194  23.564   3.726  1.00  0.79           H  
ATOM    768 2HD2 ASN A  51       5.549  25.181   4.301  1.00  0.79           H  
ATOM    769  N   HIS A  52       1.311  28.647   5.087  1.00  0.90           N  
ATOM    770  CA  HIS A  52       0.662  29.708   5.847  1.00  0.90           C  
ATOM    771  C   HIS A  52      -0.838  29.488   5.704  1.00  0.90           C  
ATOM    772  O   HIS A  52      -1.579  29.496   6.678  1.00  0.90           O  
ATOM    773  CB  HIS A  52       1.086  31.094   5.338  1.00  0.90           C  
ATOM    774  CG  HIS A  52       0.523  32.263   6.099  1.00  0.90           C  
ATOM    775  ND1 HIS A  52       0.947  32.602   7.371  1.00  0.90           N  
ATOM    776  CD2 HIS A  52      -0.403  33.186   5.754  1.00  0.90           C  
ATOM    777  CE1 HIS A  52       0.296  33.679   7.776  1.00  0.90           C  
ATOM    778  NE2 HIS A  52      -0.526  34.056   6.814  1.00  0.90           N  
ATOM    779  H   HIS A  52       1.933  28.902   4.322  1.00  0.90           H  
ATOM    780  HA  HIS A  52       0.919  29.635   6.901  1.00  0.90           H  
ATOM    781 1HB  HIS A  52       2.173  31.165   5.350  1.00  0.90           H  
ATOM    782 2HB  HIS A  52       0.775  31.203   4.304  1.00  0.90           H  
ATOM    783  HD2 HIS A  52      -0.946  33.232   4.808  1.00  0.90           H  
ATOM    784  HE1 HIS A  52       0.419  34.174   8.740  1.00  0.90           H  
ATOM    785  HE2 HIS A  52      -1.147  34.853   6.844  1.00  0.90           H  
ATOM    786  N   GLY A  53      -1.284  29.261   4.470  1.00  1.05           N  
ATOM    787  CA  GLY A  53      -2.677  28.970   4.182  1.00  1.05           C  
ATOM    788  C   GLY A  53      -3.172  27.757   4.978  1.00  1.05           C  
ATOM    789  O   GLY A  53      -4.186  27.842   5.673  1.00  1.05           O  
ATOM    790  H   GLY A  53      -0.623  29.293   3.694  1.00  1.05           H  
ATOM    791 1HA  GLY A  53      -3.287  29.841   4.415  1.00  1.05           H  
ATOM    792 2HA  GLY A  53      -2.783  28.774   3.115  1.00  1.05           H  
ATOM    793  N   GLN A  54      -2.434  26.635   4.916  1.00  1.23           N  
ATOM    794  CA  GLN A  54      -2.815  25.406   5.622  1.00  1.23           C  
ATOM    795  C   GLN A  54      -3.003  25.632   7.109  1.00  1.23           C  
ATOM    796  O   GLN A  54      -3.889  25.042   7.720  1.00  1.23           O  
ATOM    797  CB  GLN A  54      -1.787  24.290   5.448  1.00  1.23           C  
ATOM    798  CG  GLN A  54      -2.259  22.944   6.036  1.00  1.23           C  
ATOM    799  CD  GLN A  54      -2.021  22.811   7.563  1.00  1.23           C  
ATOM    800  OE1 GLN A  54      -1.061  23.343   8.140  1.00  1.23           O  
ATOM    801  NE2 GLN A  54      -2.923  22.091   8.218  1.00  1.23           N  
ATOM    802  H   GLN A  54      -1.603  26.629   4.325  1.00  1.23           H  
ATOM    803  HA  GLN A  54      -3.756  25.059   5.220  1.00  1.23           H  
ATOM    804 1HB  GLN A  54      -1.566  24.155   4.386  1.00  1.23           H  
ATOM    805 2HB  GLN A  54      -0.854  24.573   5.942  1.00  1.23           H  
ATOM    806 1HG  GLN A  54      -3.332  22.832   5.851  1.00  1.23           H  
ATOM    807 2HG  GLN A  54      -1.717  22.142   5.541  1.00  1.23           H  
ATOM    808 1HE2 GLN A  54      -2.846  21.959   9.207  1.00  1.23           H  
ATOM    809 2HE2 GLN A  54      -3.705  21.681   7.708  1.00  1.23           H  
ATOM    810  N   MET A  55      -2.197  26.502   7.699  1.00  1.42           N  
ATOM    811  CA  MET A  55      -2.276  26.813   9.121  1.00  1.42           C  
ATOM    812  C   MET A  55      -3.676  27.260   9.569  1.00  1.42           C  
ATOM    813  O   MET A  55      -4.000  27.179  10.757  1.00  1.42           O  
ATOM    814  CB  MET A  55      -1.249  27.882   9.462  1.00  1.42           C  
ATOM    815  CG  MET A  55      -1.175  28.298  10.895  1.00  1.42           C  
ATOM    816  SD  MET A  55       0.119  29.525  11.134  1.00  1.42           S  
ATOM    817  CE  MET A  55      -0.575  30.874  10.211  1.00  1.42           C  
ATOM    818  H   MET A  55      -1.457  26.939   7.146  1.00  1.42           H  
ATOM    819  HA  MET A  55      -2.028  25.906   9.671  1.00  1.42           H  
ATOM    820 1HB  MET A  55      -0.262  27.568   9.124  1.00  1.42           H  
ATOM    821 2HB  MET A  55      -1.500  28.782   8.921  1.00  1.42           H  
ATOM    822 1HG  MET A  55      -2.130  28.732  11.194  1.00  1.42           H  
ATOM    823 2HG  MET A  55      -0.967  27.436  11.526  1.00  1.42           H  
ATOM    824 1HE  MET A  55       0.095  31.730  10.249  1.00  1.42           H  
ATOM    825 2HE  MET A  55      -0.719  30.570   9.165  1.00  1.42           H  
ATOM    826 3HE  MET A  55      -1.529  31.139  10.647  1.00  1.42           H  
ATOM    827  N   PHE A  56      -4.494  27.772   8.640  1.00  1.58           N  
ATOM    828  CA  PHE A  56      -5.836  28.242   8.956  1.00  1.58           C  
ATOM    829  C   PHE A  56      -6.918  27.240   8.524  1.00  1.58           C  
ATOM    830  O   PHE A  56      -8.114  27.539   8.598  1.00  1.58           O  
ATOM    831  CB  PHE A  56      -6.083  29.549   8.223  1.00  1.58           C  
ATOM    832  CG  PHE A  56      -5.147  30.634   8.618  1.00  1.58           C  
ATOM    833  CD1 PHE A  56      -4.114  30.966   7.777  1.00  1.58           C  
ATOM    834  CD2 PHE A  56      -5.291  31.330   9.805  1.00  1.58           C  
ATOM    835  CE1 PHE A  56      -3.242  31.961   8.094  1.00  1.58           C  
ATOM    836  CE2 PHE A  56      -4.410  32.344  10.131  1.00  1.58           C  
ATOM    837  CZ  PHE A  56      -3.384  32.660   9.266  1.00  1.58           C  
ATOM    838  H   PHE A  56      -4.191  27.811   7.665  1.00  1.58           H  
ATOM    839  HA  PHE A  56      -5.910  28.397  10.032  1.00  1.58           H  
ATOM    840 1HB  PHE A  56      -5.972  29.377   7.149  1.00  1.58           H  
ATOM    841 2HB  PHE A  56      -7.100  29.886   8.402  1.00  1.58           H  
ATOM    842  HD1 PHE A  56      -3.993  30.414   6.843  1.00  1.58           H  
ATOM    843  HD2 PHE A  56      -6.108  31.074  10.481  1.00  1.58           H  
ATOM    844  HE1 PHE A  56      -2.438  32.189   7.413  1.00  1.58           H  
ATOM    845  HE2 PHE A  56      -4.526  32.892  11.066  1.00  1.58           H  
ATOM    846  HZ  PHE A  56      -2.682  33.454   9.512  1.00  1.58           H  
ATOM    847  N   LEU A  57      -6.496  26.069   8.053  1.00  1.65           N  
ATOM    848  CA  LEU A  57      -7.400  25.041   7.556  1.00  1.65           C  
ATOM    849  C   LEU A  57      -7.463  23.839   8.492  1.00  1.65           C  
ATOM    850  O   LEU A  57      -6.570  23.610   9.303  1.00  1.65           O  
ATOM    851  CB  LEU A  57      -6.988  24.610   6.148  1.00  1.65           C  
ATOM    852  CG  LEU A  57      -6.911  25.755   5.125  1.00  1.65           C  
ATOM    853  CD1 LEU A  57      -6.452  25.213   3.814  1.00  1.65           C  
ATOM    854  CD2 LEU A  57      -8.264  26.418   4.986  1.00  1.65           C  
ATOM    855  H   LEU A  57      -5.499  25.870   8.031  1.00  1.65           H  
ATOM    856  HA  LEU A  57      -8.400  25.468   7.494  1.00  1.65           H  
ATOM    857 1HB  LEU A  57      -6.000  24.147   6.204  1.00  1.65           H  
ATOM    858 2HB  LEU A  57      -7.695  23.872   5.775  1.00  1.65           H  
ATOM    859  HG  LEU A  57      -6.190  26.484   5.461  1.00  1.65           H  
ATOM    860 1HD1 LEU A  57      -6.386  26.019   3.089  1.00  1.65           H  
ATOM    861 2HD1 LEU A  57      -5.489  24.742   3.905  1.00  1.65           H  
ATOM    862 3HD1 LEU A  57      -7.173  24.475   3.481  1.00  1.65           H  
ATOM    863 1HD2 LEU A  57      -8.196  27.232   4.263  1.00  1.65           H  
ATOM    864 2HD2 LEU A  57      -8.993  25.686   4.640  1.00  1.65           H  
ATOM    865 3HD2 LEU A  57      -8.576  26.816   5.953  1.00  1.65           H  
ATOM    866  N   LYS A  58      -8.524  23.052   8.357  1.00  1.60           N  
ATOM    867  CA  LYS A  58      -8.729  21.876   9.199  1.00  1.60           C  
ATOM    868  C   LYS A  58      -8.043  20.595   8.713  1.00  1.60           C  
ATOM    869  O   LYS A  58      -8.142  19.560   9.374  1.00  1.60           O  
ATOM    870  CB  LYS A  58     -10.225  21.613   9.337  1.00  1.60           C  
ATOM    871  CG  LYS A  58     -10.988  22.703  10.085  1.00  1.60           C  
ATOM    872  CD  LYS A  58     -12.473  22.370  10.185  1.00  1.60           C  
ATOM    873  CE  LYS A  58     -13.239  23.450  10.939  1.00  1.60           C  
ATOM    874  NZ  LYS A  58     -14.694  23.147  11.012  1.00  1.60           N  
ATOM    875  H   LYS A  58      -9.226  23.287   7.671  1.00  1.60           H  
ATOM    876  HA  LYS A  58      -8.328  22.102  10.188  1.00  1.60           H  
ATOM    877 1HB  LYS A  58     -10.667  21.507   8.346  1.00  1.60           H  
ATOM    878 2HB  LYS A  58     -10.379  20.672   9.865  1.00  1.60           H  
ATOM    879 1HG  LYS A  58     -10.578  22.807  11.090  1.00  1.60           H  
ATOM    880 2HG  LYS A  58     -10.869  23.653   9.563  1.00  1.60           H  
ATOM    881 1HD  LYS A  58     -12.892  22.274   9.182  1.00  1.60           H  
ATOM    882 2HD  LYS A  58     -12.599  21.420  10.705  1.00  1.60           H  
ATOM    883 1HE  LYS A  58     -12.843  23.528  11.950  1.00  1.60           H  
ATOM    884 2HE  LYS A  58     -13.102  24.405  10.431  1.00  1.60           H  
ATOM    885 1HZ  LYS A  58     -15.168  23.882  11.517  1.00  1.60           H  
ATOM    886 2HZ  LYS A  58     -15.073  23.083  10.077  1.00  1.60           H  
ATOM    887 3HZ  LYS A  58     -14.832  22.268  11.491  1.00  1.60           H  
ATOM    888  N   LYS A  59      -7.392  20.634   7.550  1.00  1.44           N  
ATOM    889  CA  LYS A  59      -6.768  19.417   7.028  1.00  1.44           C  
ATOM    890  C   LYS A  59      -5.243  19.450   7.109  1.00  1.44           C  
ATOM    891  O   LYS A  59      -4.594  20.444   6.772  1.00  1.44           O  
ATOM    892  CB  LYS A  59      -7.224  19.178   5.589  1.00  1.44           C  
ATOM    893  CG  LYS A  59      -8.752  19.057   5.444  1.00  1.44           C  
ATOM    894  CD  LYS A  59      -9.297  17.831   6.198  1.00  1.44           C  
ATOM    895  CE  LYS A  59     -10.812  17.668   6.013  1.00  1.44           C  
ATOM    896  NZ  LYS A  59     -11.352  16.503   6.788  1.00  1.44           N  
ATOM    897  H   LYS A  59      -7.325  21.505   7.047  1.00  1.44           H  
ATOM    898  HA  LYS A  59      -7.104  18.572   7.629  1.00  1.44           H  
ATOM    899 1HB  LYS A  59      -6.883  19.998   4.953  1.00  1.44           H  
ATOM    900 2HB  LYS A  59      -6.772  18.259   5.210  1.00  1.44           H  
ATOM    901 1HG  LYS A  59      -9.228  19.955   5.839  1.00  1.44           H  
ATOM    902 2HG  LYS A  59      -9.007  18.970   4.390  1.00  1.44           H  
ATOM    903 1HD  LYS A  59      -8.797  16.931   5.838  1.00  1.44           H  
ATOM    904 2HD  LYS A  59      -9.085  17.940   7.264  1.00  1.44           H  
ATOM    905 1HE  LYS A  59     -11.308  18.577   6.352  1.00  1.44           H  
ATOM    906 2HE  LYS A  59     -11.032  17.519   4.962  1.00  1.44           H  
ATOM    907 1HZ  LYS A  59     -12.349  16.433   6.641  1.00  1.44           H  
ATOM    908 2HZ  LYS A  59     -10.906  15.652   6.474  1.00  1.44           H  
ATOM    909 3HZ  LYS A  59     -11.165  16.637   7.773  1.00  1.44           H  
ATOM    910  N   ASN A  60      -4.655  18.318   7.476  1.00  1.23           N  
ATOM    911  CA  ASN A  60      -3.205  18.209   7.631  1.00  1.23           C  
ATOM    912  C   ASN A  60      -2.472  17.906   6.336  1.00  1.23           C  
ATOM    913  O   ASN A  60      -1.979  16.797   6.130  1.00  1.23           O  
ATOM    914  CB  ASN A  60      -2.869  17.179   8.686  1.00  1.23           C  
ATOM    915  CG  ASN A  60      -3.305  17.621  10.058  1.00  1.23           C  
ATOM    916  OD1 ASN A  60      -3.145  18.792  10.425  1.00  1.23           O  
ATOM    917  ND2 ASN A  60      -3.854  16.711  10.820  1.00  1.23           N  
ATOM    918  H   ASN A  60      -5.232  17.522   7.705  1.00  1.23           H  
ATOM    919  HA  ASN A  60      -2.830  19.172   7.978  1.00  1.23           H  
ATOM    920 1HB  ASN A  60      -3.354  16.233   8.445  1.00  1.23           H  
ATOM    921 2HB  ASN A  60      -1.792  17.005   8.695  1.00  1.23           H  
ATOM    922 1HD2 ASN A  60      -4.164  16.951  11.741  1.00  1.23           H  
ATOM    923 2HD2 ASN A  60      -3.963  15.775  10.485  1.00  1.23           H  
ATOM    924  N   ILE A  61      -2.416  18.901   5.466  1.00  1.02           N  
ATOM    925  CA  ILE A  61      -1.774  18.719   4.168  1.00  1.02           C  
ATOM    926  C   ILE A  61      -0.356  19.267   4.213  1.00  1.02           C  
ATOM    927  O   ILE A  61      -0.135  20.442   4.503  1.00  1.02           O  
ATOM    928  CB  ILE A  61      -2.574  19.407   3.057  1.00  1.02           C  
ATOM    929  CG1 ILE A  61      -3.991  18.803   3.047  1.00  1.02           C  
ATOM    930  CG2 ILE A  61      -1.868  19.209   1.686  1.00  1.02           C  
ATOM    931  CD1 ILE A  61      -4.966  19.502   2.142  1.00  1.02           C  
ATOM    932  H   ILE A  61      -2.873  19.775   5.728  1.00  1.02           H  
ATOM    933  HA  ILE A  61      -1.721  17.653   3.941  1.00  1.02           H  
ATOM    934  HB  ILE A  61      -2.667  20.469   3.274  1.00  1.02           H  
ATOM    935 1HG1 ILE A  61      -3.927  17.769   2.758  1.00  1.02           H  
ATOM    936 2HG1 ILE A  61      -4.387  18.849   4.059  1.00  1.02           H  
ATOM    937 1HG2 ILE A  61      -2.450  19.688   0.903  1.00  1.02           H  
ATOM    938 2HG2 ILE A  61      -0.868  19.646   1.719  1.00  1.02           H  
ATOM    939 3HG2 ILE A  61      -1.786  18.139   1.474  1.00  1.02           H  
ATOM    940 1HD1 ILE A  61      -5.935  19.017   2.205  1.00  1.02           H  
ATOM    941 2HD1 ILE A  61      -5.064  20.546   2.441  1.00  1.02           H  
ATOM    942 3HD1 ILE A  61      -4.610  19.446   1.112  1.00  1.02           H  
ATOM    943  N   ASN A  62       0.607  18.401   3.952  1.00  0.85           N  
ATOM    944  CA  ASN A  62       2.013  18.764   4.039  1.00  0.85           C  
ATOM    945  C   ASN A  62       2.522  19.295   2.716  1.00  0.85           C  
ATOM    946  O   ASN A  62       2.436  18.597   1.704  1.00  0.85           O  
ATOM    947  CB  ASN A  62       2.838  17.570   4.477  1.00  0.85           C  
ATOM    948  CG  ASN A  62       2.486  17.104   5.865  1.00  0.85           C  
ATOM    949  OD1 ASN A  62       2.493  17.884   6.828  1.00  0.85           O  
ATOM    950  ND2 ASN A  62       2.167  15.839   5.984  1.00  0.85           N  
ATOM    951  H   ASN A  62       0.353  17.447   3.686  1.00  0.85           H  
ATOM    952  HA  ASN A  62       2.124  19.562   4.776  1.00  0.85           H  
ATOM    953 1HB  ASN A  62       2.678  16.744   3.778  1.00  0.85           H  
ATOM    954 2HB  ASN A  62       3.897  17.827   4.444  1.00  0.85           H  
ATOM    955 1HD2 ASN A  62       1.917  15.467   6.877  1.00  0.85           H  
ATOM    956 2HD2 ASN A  62       2.170  15.243   5.178  1.00  0.85           H  
ATOM    957  N   VAL A  63       3.017  20.528   2.707  1.00  0.73           N  
ATOM    958  CA  VAL A  63       3.508  21.087   1.459  1.00  0.73           C  
ATOM    959  C   VAL A  63       5.006  21.339   1.592  1.00  0.73           C  
ATOM    960  O   VAL A  63       5.479  21.935   2.569  1.00  0.73           O  
ATOM    961  CB  VAL A  63       2.804  22.396   1.099  1.00  0.73           C  
ATOM    962  CG1 VAL A  63       3.328  22.897  -0.237  1.00  0.73           C  
ATOM    963  CG2 VAL A  63       1.293  22.196   1.089  1.00  0.73           C  
ATOM    964  H   VAL A  63       3.047  21.075   3.559  1.00  0.73           H  
ATOM    965  HA  VAL A  63       3.337  20.376   0.659  1.00  0.73           H  
ATOM    966  HB  VAL A  63       3.063  23.144   1.823  1.00  0.73           H  
ATOM    967 1HG1 VAL A  63       2.862  23.822  -0.459  1.00  0.73           H  
ATOM    968 2HG1 VAL A  63       4.382  23.036  -0.195  1.00  0.73           H  
ATOM    969 3HG1 VAL A  63       3.096  22.166  -1.018  1.00  0.73           H  
ATOM    970 1HG2 VAL A  63       0.820  23.130   0.851  1.00  0.73           H  
ATOM    971 2HG2 VAL A  63       1.026  21.451   0.352  1.00  0.73           H  
ATOM    972 3HG2 VAL A  63       0.961  21.866   2.077  1.00  0.73           H  
ATOM    973  N   LEU A  64       5.753  20.874   0.611  1.00  0.65           N  
ATOM    974  CA  LEU A  64       7.195  21.031   0.634  1.00  0.65           C  
ATOM    975  C   LEU A  64       7.803  21.352  -0.711  1.00  0.65           C  
ATOM    976  O   LEU A  64       7.251  21.007  -1.755  1.00  0.65           O  
ATOM    977  CB  LEU A  64       7.840  19.756   1.170  1.00  0.65           C  
ATOM    978  CG  LEU A  64       7.602  18.542   0.337  1.00  0.65           C  
ATOM    979  CD1 LEU A  64       8.743  17.560   0.510  1.00  0.65           C  
ATOM    980  CD2 LEU A  64       6.261  17.913   0.788  1.00  0.65           C  
ATOM    981  H   LEU A  64       5.292  20.379  -0.156  1.00  0.65           H  
ATOM    982  HA  LEU A  64       7.435  21.846   1.313  1.00  0.65           H  
ATOM    983 1HB  LEU A  64       8.919  19.910   1.229  1.00  0.65           H  
ATOM    984 2HB  LEU A  64       7.459  19.562   2.172  1.00  0.65           H  
ATOM    985  HG  LEU A  64       7.551  18.822  -0.709  1.00  0.65           H  
ATOM    986 1HD1 LEU A  64       8.560  16.675  -0.099  1.00  0.65           H  
ATOM    987 2HD1 LEU A  64       9.678  18.032   0.192  1.00  0.65           H  
ATOM    988 3HD1 LEU A  64       8.818  17.270   1.556  1.00  0.65           H  
ATOM    989 1HD2 LEU A  64       6.054  17.028   0.208  1.00  0.65           H  
ATOM    990 2HD2 LEU A  64       6.322  17.638   1.839  1.00  0.65           H  
ATOM    991 3HD2 LEU A  64       5.453  18.620   0.652  1.00  0.65           H  
ATOM    992  N   PHE A  65       8.957  22.002  -0.667  1.00  0.62           N  
ATOM    993  CA  PHE A  65       9.745  22.217  -1.864  1.00  0.62           C  
ATOM    994  C   PHE A  65      10.649  21.013  -1.986  1.00  0.62           C  
ATOM    995  O   PHE A  65      11.299  20.637  -1.008  1.00  0.62           O  
ATOM    996  CB  PHE A  65      10.586  23.490  -1.791  1.00  0.62           C  
ATOM    997  CG  PHE A  65      11.366  23.708  -3.040  1.00  0.62           C  
ATOM    998  CD1 PHE A  65      10.724  23.706  -4.244  1.00  0.62           C  
ATOM    999  CD2 PHE A  65      12.729  23.893  -3.020  1.00  0.62           C  
ATOM   1000  CE1 PHE A  65      11.413  23.869  -5.424  1.00  0.62           C  
ATOM   1001  CE2 PHE A  65      13.428  24.069  -4.195  1.00  0.62           C  
ATOM   1002  CZ  PHE A  65      12.760  24.054  -5.405  1.00  0.62           C  
ATOM   1003  H   PHE A  65       9.324  22.301   0.226  1.00  0.62           H  
ATOM   1004  HA  PHE A  65       9.093  22.261  -2.739  1.00  0.62           H  
ATOM   1005 1HB  PHE A  65       9.949  24.357  -1.630  1.00  0.62           H  
ATOM   1006 2HB  PHE A  65      11.283  23.427  -0.959  1.00  0.62           H  
ATOM   1007  HD1 PHE A  65       9.648  23.560  -4.258  1.00  0.62           H  
ATOM   1008  HD2 PHE A  65      13.250  23.890  -2.067  1.00  0.62           H  
ATOM   1009  HE1 PHE A  65      10.877  23.854  -6.366  1.00  0.62           H  
ATOM   1010  HE2 PHE A  65      14.508  24.210  -4.171  1.00  0.62           H  
ATOM   1011  HZ  PHE A  65      13.305  24.184  -6.342  1.00  0.62           H  
ATOM   1012  N   GLY A  66      10.656  20.379  -3.143  1.00  0.61           N  
ATOM   1013  CA  GLY A  66      11.477  19.190  -3.310  1.00  0.61           C  
ATOM   1014  C   GLY A  66      12.165  19.114  -4.657  1.00  0.61           C  
ATOM   1015  O   GLY A  66      12.392  20.123  -5.330  1.00  0.61           O  
ATOM   1016  H   GLY A  66      10.090  20.733  -3.913  1.00  0.61           H  
ATOM   1017 1HA  GLY A  66      12.231  19.155  -2.524  1.00  0.61           H  
ATOM   1018 2HA  GLY A  66      10.859  18.304  -3.175  1.00  0.61           H  
ATOM   1019  N   THR A  67      12.497  17.892  -5.036  1.00  0.61           N  
ATOM   1020  CA  THR A  67      13.204  17.619  -6.278  1.00  0.61           C  
ATOM   1021  C   THR A  67      12.628  16.421  -7.021  1.00  0.61           C  
ATOM   1022  O   THR A  67      11.620  15.849  -6.633  1.00  0.61           O  
ATOM   1023  CB  THR A  67      14.714  17.432  -6.013  1.00  0.61           C  
ATOM   1024  OG1 THR A  67      15.411  17.381  -7.276  1.00  0.61           O  
ATOM   1025  CG2 THR A  67      14.979  16.187  -5.191  1.00  0.61           C  
ATOM   1026  H   THR A  67      12.272  17.122  -4.392  1.00  0.61           H  
ATOM   1027  HA  THR A  67      13.091  18.485  -6.929  1.00  0.61           H  
ATOM   1028  HB  THR A  67      15.079  18.297  -5.459  1.00  0.61           H  
ATOM   1029  HG1 THR A  67      16.358  17.462  -7.119  1.00  0.61           H  
ATOM   1030 1HG2 THR A  67      16.048  16.087  -5.010  1.00  0.61           H  
ATOM   1031 2HG2 THR A  67      14.453  16.264  -4.235  1.00  0.61           H  
ATOM   1032 3HG2 THR A  67      14.631  15.341  -5.704  1.00  0.61           H  
ATOM   1033  N   TYR A  68      13.293  15.993  -8.073  1.00  0.62           N  
ATOM   1034  CA  TYR A  68      12.727  14.922  -8.883  1.00  0.62           C  
ATOM   1035  C   TYR A  68      12.753  13.592  -8.151  1.00  0.62           C  
ATOM   1036  O   TYR A  68      11.871  12.759  -8.323  1.00  0.62           O  
ATOM   1037  CB  TYR A  68      13.447  14.860 -10.204  1.00  0.62           C  
ATOM   1038  CG  TYR A  68      13.129  16.069 -11.032  1.00  0.62           C  
ATOM   1039  CD1 TYR A  68      14.094  17.033 -11.229  1.00  0.62           C  
ATOM   1040  CD2 TYR A  68      11.872  16.230 -11.570  1.00  0.62           C  
ATOM   1041  CE1 TYR A  68      13.800  18.157 -11.967  1.00  0.62           C  
ATOM   1042  CE2 TYR A  68      11.580  17.349 -12.309  1.00  0.62           C  
ATOM   1043  CZ  TYR A  68      12.536  18.313 -12.508  1.00  0.62           C  
ATOM   1044  OH  TYR A  68      12.249  19.440 -13.241  1.00  0.62           O  
ATOM   1045  H   TYR A  68      14.161  16.459  -8.302  1.00  0.62           H  
ATOM   1046  HA  TYR A  68      11.686  15.163  -9.088  1.00  0.62           H  
ATOM   1047 1HB  TYR A  68      14.525  14.811 -10.048  1.00  0.62           H  
ATOM   1048 2HB  TYR A  68      13.142  13.967 -10.755  1.00  0.62           H  
ATOM   1049  HD1 TYR A  68      15.087  16.907 -10.797  1.00  0.62           H  
ATOM   1050  HD2 TYR A  68      11.120  15.476 -11.400  1.00  0.62           H  
ATOM   1051  HE1 TYR A  68      14.562  18.921 -12.121  1.00  0.62           H  
ATOM   1052  HE2 TYR A  68      10.605  17.477 -12.721  1.00  0.62           H  
ATOM   1053  HH  TYR A  68      12.919  20.109 -13.071  1.00  0.62           H  
ATOM   1054  N   LYS A  69      13.697  13.437  -7.235  1.00  0.64           N  
ATOM   1055  CA  LYS A  69      13.821  12.230  -6.425  1.00  0.64           C  
ATOM   1056  C   LYS A  69      12.573  12.033  -5.558  1.00  0.64           C  
ATOM   1057  O   LYS A  69      12.221  10.914  -5.187  1.00  0.64           O  
ATOM   1058  CB  LYS A  69      15.062  12.307  -5.531  1.00  0.64           C  
ATOM   1059  CG  LYS A  69      16.385  12.261  -6.283  1.00  0.64           C  
ATOM   1060  CD  LYS A  69      17.570  12.371  -5.331  1.00  0.64           C  
ATOM   1061  CE  LYS A  69      18.896  12.328  -6.082  1.00  0.64           C  
ATOM   1062  NZ  LYS A  69      20.059  12.475  -5.163  1.00  0.64           N  
ATOM   1063  H   LYS A  69      14.375  14.173  -7.126  1.00  0.64           H  
ATOM   1064  HA  LYS A  69      13.919  11.373  -7.087  1.00  0.64           H  
ATOM   1065 1HB  LYS A  69      15.030  13.207  -4.927  1.00  0.64           H  
ATOM   1066 2HB  LYS A  69      15.053  11.464  -4.840  1.00  0.64           H  
ATOM   1067 1HG  LYS A  69      16.454  11.322  -6.836  1.00  0.64           H  
ATOM   1068 2HG  LYS A  69      16.420  13.084  -6.997  1.00  0.64           H  
ATOM   1069 1HD  LYS A  69      17.503  13.309  -4.778  1.00  0.64           H  
ATOM   1070 2HD  LYS A  69      17.542  11.546  -4.619  1.00  0.64           H  
ATOM   1071 1HE  LYS A  69      18.977  11.377  -6.607  1.00  0.64           H  
ATOM   1072 2HE  LYS A  69      18.918  13.137  -6.813  1.00  0.64           H  
ATOM   1073 1HZ  LYS A  69      20.916  12.442  -5.697  1.00  0.64           H  
ATOM   1074 2HZ  LYS A  69      19.998  13.360  -4.680  1.00  0.64           H  
ATOM   1075 3HZ  LYS A  69      20.054  11.723  -4.489  1.00  0.64           H  
ATOM   1076  N   ASP A  70      11.848  13.117  -5.282  1.00  0.66           N  
ATOM   1077  CA  ASP A  70      10.690  13.073  -4.414  1.00  0.66           C  
ATOM   1078  C   ASP A  70       9.465  12.559  -5.170  1.00  0.66           C  
ATOM   1079  O   ASP A  70       8.429  12.227  -4.567  1.00  0.66           O  
ATOM   1080  CB  ASP A  70      10.458  14.478  -3.837  1.00  0.66           C  
ATOM   1081  CG  ASP A  70      11.539  14.882  -2.850  1.00  0.66           C  
ATOM   1082  OD1 ASP A  70      11.863  14.080  -2.005  1.00  0.66           O  
ATOM   1083  OD2 ASP A  70      12.080  15.969  -2.980  1.00  0.66           O  
ATOM   1084  H   ASP A  70      12.095  14.019  -5.683  1.00  0.66           H  
ATOM   1085  HA  ASP A  70      10.902  12.389  -3.592  1.00  0.66           H  
ATOM   1086 1HB  ASP A  70      10.422  15.201  -4.644  1.00  0.66           H  
ATOM   1087 2HB  ASP A  70       9.498  14.518  -3.336  1.00  0.66           H  
ATOM   1088  N   CYS A  71       9.607  12.428  -6.497  1.00  0.68           N  
ATOM   1089  CA  CYS A  71       8.551  11.930  -7.353  1.00  0.68           C  
ATOM   1090  C   CYS A  71       8.555  10.405  -7.344  1.00  0.68           C  
ATOM   1091  O   CYS A  71       7.613   9.769  -7.816  1.00  0.68           O  
ATOM   1092  CB  CYS A  71       8.756  12.367  -8.798  1.00  0.68           C  
ATOM   1093  SG  CYS A  71       8.723  14.114  -9.117  1.00  0.68           S  
ATOM   1094  H   CYS A  71      10.485  12.681  -6.949  1.00  0.68           H  
ATOM   1095  HA  CYS A  71       7.596  12.289  -6.987  1.00  0.68           H  
ATOM   1096 1HB  CYS A  71       9.700  11.969  -9.172  1.00  0.68           H  
ATOM   1097 2HB  CYS A  71       7.964  11.916  -9.389  1.00  0.68           H  
ATOM   1098  HG  CYS A  71       9.800  14.391  -8.377  1.00  0.68           H  
ATOM   1099  N   ALA A  72       9.597   9.805  -6.752  1.00  0.69           N  
ATOM   1100  CA  ALA A  72       9.751   8.356  -6.723  1.00  0.69           C  
ATOM   1101  C   ALA A  72       8.560   7.675  -6.067  1.00  0.69           C  
ATOM   1102  O   ALA A  72       8.202   6.548  -6.401  1.00  0.69           O  
ATOM   1103  CB  ALA A  72      11.003   8.001  -5.957  1.00  0.69           C  
ATOM   1104  H   ALA A  72      10.343  10.358  -6.325  1.00  0.69           H  
ATOM   1105  HA  ALA A  72       9.835   8.000  -7.750  1.00  0.69           H  
ATOM   1106 1HB  ALA A  72      11.134   6.920  -5.959  1.00  0.69           H  
ATOM   1107 2HB  ALA A  72      11.864   8.474  -6.433  1.00  0.69           H  
ATOM   1108 3HB  ALA A  72      10.918   8.358  -4.934  1.00  0.69           H  
ATOM   1109  N   ASN A  73       7.977   8.354  -5.089  1.00  0.69           N  
ATOM   1110  CA  ASN A  73       6.850   7.845  -4.333  1.00  0.69           C  
ATOM   1111  C   ASN A  73       5.562   8.612  -4.611  1.00  0.69           C  
ATOM   1112  O   ASN A  73       4.653   8.615  -3.783  1.00  0.69           O  
ATOM   1113  CB  ASN A  73       7.175   7.869  -2.858  1.00  0.69           C  
ATOM   1114  CG  ASN A  73       8.251   6.874  -2.500  1.00  0.69           C  
ATOM   1115  OD1 ASN A  73       8.005   5.665  -2.441  1.00  0.69           O  
ATOM   1116  ND2 ASN A  73       9.444   7.361  -2.265  1.00  0.69           N  
ATOM   1117  H   ASN A  73       8.329   9.276  -4.876  1.00  0.69           H  
ATOM   1118  HA  ASN A  73       6.672   6.813  -4.634  1.00  0.69           H  
ATOM   1119 1HB  ASN A  73       7.514   8.867  -2.583  1.00  0.69           H  
ATOM   1120 2HB  ASN A  73       6.283   7.659  -2.277  1.00  0.69           H  
ATOM   1121 1HD2 ASN A  73      10.197   6.745  -2.024  1.00  0.69           H  
ATOM   1122 2HD2 ASN A  73       9.606   8.345  -2.326  1.00  0.69           H  
ATOM   1123  N   ALA A  74       5.496   9.319  -5.737  1.00  0.67           N  
ATOM   1124  CA  ALA A  74       4.287  10.070  -6.061  1.00  0.67           C  
ATOM   1125  C   ALA A  74       3.234   9.178  -6.678  1.00  0.67           C  
ATOM   1126  O   ALA A  74       3.545   8.169  -7.314  1.00  0.67           O  
ATOM   1127  CB  ALA A  74       4.588  11.216  -7.006  1.00  0.67           C  
ATOM   1128  H   ALA A  74       6.270   9.317  -6.401  1.00  0.67           H  
ATOM   1129  HA  ALA A  74       3.882  10.477  -5.144  1.00  0.67           H  
ATOM   1130 1HB  ALA A  74       3.671  11.776  -7.211  1.00  0.67           H  
ATOM   1131 2HB  ALA A  74       5.314  11.860  -6.536  1.00  0.67           H  
ATOM   1132 3HB  ALA A  74       4.995  10.838  -7.930  1.00  0.67           H  
ATOM   1133  N   ASP A  75       1.978   9.576  -6.522  1.00  0.65           N  
ATOM   1134  CA  ASP A  75       0.895   8.916  -7.217  1.00  0.65           C  
ATOM   1135  C   ASP A  75       0.650   9.659  -8.516  1.00  0.65           C  
ATOM   1136  O   ASP A  75       0.430   9.045  -9.567  1.00  0.65           O  
ATOM   1137  CB  ASP A  75      -0.385   8.965  -6.381  1.00  0.65           C  
ATOM   1138  CG  ASP A  75      -0.330   8.179  -5.105  1.00  0.65           C  
ATOM   1139  OD1 ASP A  75      -0.217   6.975  -5.174  1.00  0.65           O  
ATOM   1140  OD2 ASP A  75      -0.371   8.793  -4.051  1.00  0.65           O  
ATOM   1141  H   ASP A  75       1.763  10.390  -5.953  1.00  0.65           H  
ATOM   1142  HA  ASP A  75       1.171   7.884  -7.433  1.00  0.65           H  
ATOM   1143 1HB  ASP A  75      -0.607  10.008  -6.136  1.00  0.65           H  
ATOM   1144 2HB  ASP A  75      -1.216   8.596  -6.980  1.00  0.65           H  
ATOM   1145  N   ILE A  76       0.688  10.991  -8.420  1.00  0.63           N  
ATOM   1146  CA  ILE A  76       0.430  11.848  -9.566  1.00  0.63           C  
ATOM   1147  C   ILE A  76       1.476  12.943  -9.728  1.00  0.63           C  
ATOM   1148  O   ILE A  76       1.814  13.632  -8.760  1.00  0.63           O  
ATOM   1149  CB  ILE A  76      -0.954  12.517  -9.463  1.00  0.63           C  
ATOM   1150  CG1 ILE A  76      -2.053  11.474  -9.361  1.00  0.63           C  
ATOM   1151  CG2 ILE A  76      -1.200  13.402 -10.675  1.00  0.63           C  
ATOM   1152  CD1 ILE A  76      -3.358  12.068  -9.030  1.00  0.63           C  
ATOM   1153  H   ILE A  76       0.873  11.413  -7.509  1.00  0.63           H  
ATOM   1154  HA  ILE A  76       0.445  11.232 -10.457  1.00  0.63           H  
ATOM   1155  HB  ILE A  76      -0.991  13.116  -8.575  1.00  0.63           H  
ATOM   1156 1HG1 ILE A  76      -2.131  10.930 -10.304  1.00  0.63           H  
ATOM   1157 2HG1 ILE A  76      -1.820  10.776  -8.574  1.00  0.63           H  
ATOM   1158 1HG2 ILE A  76      -2.159  13.859 -10.582  1.00  0.63           H  
ATOM   1159 2HG2 ILE A  76      -0.444  14.172 -10.735  1.00  0.63           H  
ATOM   1160 3HG2 ILE A  76      -1.170  12.791 -11.581  1.00  0.63           H  
ATOM   1161 1HD1 ILE A  76      -4.095  11.302  -8.941  1.00  0.63           H  
ATOM   1162 2HD1 ILE A  76      -3.268  12.585  -8.079  1.00  0.63           H  
ATOM   1163 3HD1 ILE A  76      -3.650  12.765  -9.807  1.00  0.63           H  
ATOM   1164  N   VAL A  77       1.971  13.097 -10.943  1.00  0.61           N  
ATOM   1165  CA  VAL A  77       2.896  14.171 -11.261  1.00  0.61           C  
ATOM   1166  C   VAL A  77       2.257  15.067 -12.304  1.00  0.61           C  
ATOM   1167  O   VAL A  77       1.900  14.615 -13.391  1.00  0.61           O  
ATOM   1168  CB  VAL A  77       4.246  13.631 -11.748  1.00  0.61           C  
ATOM   1169  CG1 VAL A  77       5.120  14.753 -12.143  1.00  0.61           C  
ATOM   1170  CG2 VAL A  77       4.955  12.899 -10.614  1.00  0.61           C  
ATOM   1171  H   VAL A  77       1.645  12.469 -11.678  1.00  0.61           H  
ATOM   1172  HA  VAL A  77       3.074  14.765 -10.365  1.00  0.61           H  
ATOM   1173  HB  VAL A  77       4.085  12.966 -12.584  1.00  0.61           H  
ATOM   1174 1HG1 VAL A  77       6.073  14.369 -12.470  1.00  0.61           H  
ATOM   1175 2HG1 VAL A  77       4.656  15.314 -12.950  1.00  0.61           H  
ATOM   1176 3HG1 VAL A  77       5.266  15.412 -11.283  1.00  0.61           H  
ATOM   1177 1HG2 VAL A  77       5.907  12.514 -10.960  1.00  0.61           H  
ATOM   1178 2HG2 VAL A  77       5.126  13.556  -9.801  1.00  0.61           H  
ATOM   1179 3HG2 VAL A  77       4.352  12.108 -10.274  1.00  0.61           H  
ATOM   1180  N   VAL A  78       2.128  16.331 -11.958  1.00  0.61           N  
ATOM   1181  CA  VAL A  78       1.495  17.322 -12.797  1.00  0.61           C  
ATOM   1182  C   VAL A  78       2.564  18.227 -13.371  1.00  0.61           C  
ATOM   1183  O   VAL A  78       3.426  18.710 -12.628  1.00  0.61           O  
ATOM   1184  CB  VAL A  78       0.502  18.155 -11.964  1.00  0.61           C  
ATOM   1185  CG1 VAL A  78      -0.144  19.197 -12.821  1.00  0.61           C  
ATOM   1186  CG2 VAL A  78      -0.519  17.230 -11.323  1.00  0.61           C  
ATOM   1187  H   VAL A  78       2.470  16.616 -11.046  1.00  0.61           H  
ATOM   1188  HA  VAL A  78       0.968  16.825 -13.605  1.00  0.61           H  
ATOM   1189  HB  VAL A  78       1.045  18.671 -11.181  1.00  0.61           H  
ATOM   1190 1HG1 VAL A  78      -0.801  19.775 -12.201  1.00  0.61           H  
ATOM   1191 2HG1 VAL A  78       0.619  19.841 -13.239  1.00  0.61           H  
ATOM   1192 3HG1 VAL A  78      -0.706  18.722 -13.629  1.00  0.61           H  
ATOM   1193 1HG2 VAL A  78      -1.193  17.796 -10.743  1.00  0.61           H  
ATOM   1194 2HG2 VAL A  78      -1.069  16.705 -12.070  1.00  0.61           H  
ATOM   1195 3HG2 VAL A  78      -0.001  16.517 -10.684  1.00  0.61           H  
ATOM   1196  N   ILE A  79       2.534  18.432 -14.686  1.00  0.62           N  
ATOM   1197  CA  ILE A  79       3.549  19.280 -15.285  1.00  0.62           C  
ATOM   1198  C   ILE A  79       2.946  20.517 -15.936  1.00  0.62           C  
ATOM   1199  O   ILE A  79       2.211  20.444 -16.931  1.00  0.62           O  
ATOM   1200  CB  ILE A  79       4.375  18.515 -16.335  1.00  0.62           C  
ATOM   1201  CG1 ILE A  79       4.979  17.291 -15.738  1.00  0.62           C  
ATOM   1202  CG2 ILE A  79       5.539  19.417 -16.783  1.00  0.62           C  
ATOM   1203  CD1 ILE A  79       4.140  16.085 -15.910  1.00  0.62           C  
ATOM   1204  H   ILE A  79       1.806  17.985 -15.244  1.00  0.62           H  
ATOM   1205  HA  ILE A  79       4.229  19.619 -14.506  1.00  0.62           H  
ATOM   1206  HB  ILE A  79       3.750  18.230 -17.175  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  79       5.945  17.109 -16.208  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  79       5.137  17.454 -14.675  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  79       6.157  18.894 -17.513  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  79       5.151  20.326 -17.228  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  79       6.148  19.671 -15.913  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  79       4.672  15.287 -15.457  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  79       3.172  16.213 -15.428  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  79       3.987  15.880 -16.968  1.00  0.62           H  
ATOM   1215  N   THR A  80       3.330  21.655 -15.359  1.00  0.66           N  
ATOM   1216  CA  THR A  80       2.924  23.004 -15.734  1.00  0.66           C  
ATOM   1217  C   THR A  80       4.167  23.784 -16.153  1.00  0.66           C  
ATOM   1218  O   THR A  80       4.167  24.997 -16.384  1.00  0.66           O  
ATOM   1219  CB  THR A  80       2.159  23.674 -14.571  1.00  0.66           C  
ATOM   1220  OG1 THR A  80       2.936  23.698 -13.383  1.00  0.66           O  
ATOM   1221  CG2 THR A  80       0.893  22.951 -14.307  1.00  0.66           C  
ATOM   1222  H   THR A  80       3.964  21.588 -14.558  1.00  0.66           H  
ATOM   1223  HA  THR A  80       2.254  22.948 -16.593  1.00  0.66           H  
ATOM   1224  HB  THR A  80       1.934  24.695 -14.846  1.00  0.66           H  
ATOM   1225  HG1 THR A  80       3.797  24.126 -13.545  1.00  0.66           H  
ATOM   1226 1HG2 THR A  80       0.354  23.426 -13.512  1.00  0.66           H  
ATOM   1227 2HG2 THR A  80       0.316  22.986 -15.203  1.00  0.66           H  
ATOM   1228 3HG2 THR A  80       1.108  21.930 -14.035  1.00  0.66           H  
ATOM   1229  N   ALA A  81       5.248  23.042 -16.266  1.00  0.72           N  
ATOM   1230  CA  ALA A  81       6.543  23.567 -16.624  1.00  0.72           C  
ATOM   1231  C   ALA A  81       6.667  23.841 -18.090  1.00  0.72           C  
ATOM   1232  O   ALA A  81       7.109  22.989 -18.858  1.00  0.72           O  
ATOM   1233  CB  ALA A  81       7.617  22.614 -16.241  1.00  0.72           C  
ATOM   1234  H   ALA A  81       5.162  22.057 -16.068  1.00  0.72           H  
ATOM   1235  HA  ALA A  81       6.682  24.509 -16.096  1.00  0.72           H  
ATOM   1236 1HB  ALA A  81       8.584  23.039 -16.501  1.00  0.72           H  
ATOM   1237 2HB  ALA A  81       7.584  22.407 -15.186  1.00  0.72           H  
ATOM   1238 3HB  ALA A  81       7.443  21.714 -16.796  1.00  0.72           H  
ATOM   1239  N   GLY A  82       6.269  25.029 -18.472  1.00  0.82           N  
ATOM   1240  CA  GLY A  82       6.347  25.418 -19.861  1.00  0.82           C  
ATOM   1241  C   GLY A  82       6.186  26.915 -20.017  1.00  0.82           C  
ATOM   1242  O   GLY A  82       6.068  27.657 -19.040  1.00  0.82           O  
ATOM   1243  H   GLY A  82       5.849  25.636 -17.770  1.00  0.82           H  
ATOM   1244 1HA  GLY A  82       7.301  25.103 -20.279  1.00  0.82           H  
ATOM   1245 2HA  GLY A  82       5.569  24.907 -20.425  1.00  0.82           H  
ATOM   1246  N   LEU A  83       6.203  27.348 -21.254  1.00  0.95           N  
ATOM   1247  CA  LEU A  83       6.096  28.740 -21.609  1.00  0.95           C  
ATOM   1248  C   LEU A  83       4.692  29.057 -22.094  1.00  0.95           C  
ATOM   1249  O   LEU A  83       3.993  28.182 -22.616  1.00  0.95           O  
ATOM   1250  CB  LEU A  83       7.115  29.023 -22.701  1.00  0.95           C  
ATOM   1251  CG  LEU A  83       8.534  28.655 -22.335  1.00  0.95           C  
ATOM   1252  CD1 LEU A  83       9.393  28.900 -23.514  1.00  0.95           C  
ATOM   1253  CD2 LEU A  83       8.987  29.448 -21.123  1.00  0.95           C  
ATOM   1254  H   LEU A  83       6.340  26.669 -21.990  1.00  0.95           H  
ATOM   1255  HA  LEU A  83       6.312  29.350 -20.734  1.00  0.95           H  
ATOM   1256 1HB  LEU A  83       6.853  28.445 -23.579  1.00  0.95           H  
ATOM   1257 2HB  LEU A  83       7.079  30.082 -22.958  1.00  0.95           H  
ATOM   1258  HG  LEU A  83       8.581  27.591 -22.107  1.00  0.95           H  
ATOM   1259 1HD1 LEU A  83      10.420  28.612 -23.290  1.00  0.95           H  
ATOM   1260 2HD1 LEU A  83       9.013  28.307 -24.333  1.00  0.95           H  
ATOM   1261 3HD1 LEU A  83       9.358  29.955 -23.780  1.00  0.95           H  
ATOM   1262 1HD2 LEU A  83      10.010  29.170 -20.868  1.00  0.95           H  
ATOM   1263 2HD2 LEU A  83       8.945  30.513 -21.348  1.00  0.95           H  
ATOM   1264 3HD2 LEU A  83       8.330  29.229 -20.280  1.00  0.95           H  
ATOM   1265  N   ASN A  84       4.288  30.311 -21.947  1.00  1.12           N  
ATOM   1266  CA  ASN A  84       3.016  30.759 -22.490  1.00  1.12           C  
ATOM   1267  C   ASN A  84       3.281  31.242 -23.906  1.00  1.12           C  
ATOM   1268  O   ASN A  84       4.391  31.679 -24.201  1.00  1.12           O  
ATOM   1269  CB  ASN A  84       2.436  31.889 -21.655  1.00  1.12           C  
ATOM   1270  CG  ASN A  84       2.072  31.490 -20.234  1.00  1.12           C  
ATOM   1271  OD1 ASN A  84       1.487  30.429 -19.976  1.00  1.12           O  
ATOM   1272  ND2 ASN A  84       2.425  32.352 -19.310  1.00  1.12           N  
ATOM   1273  H   ASN A  84       4.888  30.972 -21.475  1.00  1.12           H  
ATOM   1274  HA  ASN A  84       2.316  29.924 -22.538  1.00  1.12           H  
ATOM   1275 1HB  ASN A  84       3.154  32.707 -21.613  1.00  1.12           H  
ATOM   1276 2HB  ASN A  84       1.541  32.276 -22.147  1.00  1.12           H  
ATOM   1277 1HD2 ASN A  84       2.226  32.189 -18.334  1.00  1.12           H  
ATOM   1278 2HD2 ASN A  84       2.891  33.196 -19.575  1.00  1.12           H  
ATOM   1279  N   GLN A  85       2.277  31.209 -24.773  1.00  1.29           N  
ATOM   1280  CA  GLN A  85       2.477  31.781 -26.102  1.00  1.29           C  
ATOM   1281  C   GLN A  85       2.609  33.289 -25.974  1.00  1.29           C  
ATOM   1282  O   GLN A  85       1.773  33.924 -25.324  1.00  1.29           O  
ATOM   1283  CB  GLN A  85       1.289  31.474 -27.028  1.00  1.29           C  
ATOM   1284  CG  GLN A  85       1.483  31.905 -28.496  1.00  1.29           C  
ATOM   1285  CD  GLN A  85       0.281  31.531 -29.358  1.00  1.29           C  
ATOM   1286  OE1 GLN A  85      -0.745  31.109 -28.814  1.00  1.29           O  
ATOM   1287  NE2 GLN A  85       0.380  31.678 -30.685  1.00  1.29           N  
ATOM   1288  H   GLN A  85       1.386  30.815 -24.511  1.00  1.29           H  
ATOM   1289  HA  GLN A  85       3.401  31.390 -26.533  1.00  1.29           H  
ATOM   1290 1HB  GLN A  85       1.067  30.416 -27.015  1.00  1.29           H  
ATOM   1291 2HB  GLN A  85       0.406  31.990 -26.654  1.00  1.29           H  
ATOM   1292 1HG  GLN A  85       1.615  32.989 -28.540  1.00  1.29           H  
ATOM   1293 2HG  GLN A  85       2.370  31.410 -28.903  1.00  1.29           H  
ATOM   1294 1HE2 GLN A  85      -0.400  31.446 -31.268  1.00  1.29           H  
ATOM   1295 2HE2 GLN A  85       1.242  32.036 -31.121  1.00  1.29           H  
ATOM   1296  N   LYS A  86       3.605  33.875 -26.622  1.00  1.44           N  
ATOM   1297  CA  LYS A  86       3.745  35.320 -26.594  1.00  1.44           C  
ATOM   1298  C   LYS A  86       3.318  35.871 -27.952  1.00  1.44           C  
ATOM   1299  O   LYS A  86       3.343  35.130 -28.937  1.00  1.44           O  
ATOM   1300  CB  LYS A  86       5.186  35.707 -26.260  1.00  1.44           C  
ATOM   1301  CG  LYS A  86       5.618  35.279 -24.871  1.00  1.44           C  
ATOM   1302  CD  LYS A  86       7.037  35.722 -24.568  1.00  1.44           C  
ATOM   1303  CE  LYS A  86       7.465  35.274 -23.176  1.00  1.44           C  
ATOM   1304  NZ  LYS A  86       8.856  35.705 -22.854  1.00  1.44           N  
ATOM   1305  H   LYS A  86       4.312  33.310 -27.106  1.00  1.44           H  
ATOM   1306  HA  LYS A  86       3.100  35.700 -25.812  1.00  1.44           H  
ATOM   1307 1HB  LYS A  86       5.856  35.227 -26.973  1.00  1.44           H  
ATOM   1308 2HB  LYS A  86       5.327  36.778 -26.354  1.00  1.44           H  
ATOM   1309 1HG  LYS A  86       4.938  35.701 -24.133  1.00  1.44           H  
ATOM   1310 2HG  LYS A  86       5.567  34.186 -24.805  1.00  1.44           H  
ATOM   1311 1HD  LYS A  86       7.712  35.283 -25.306  1.00  1.44           H  
ATOM   1312 2HD  LYS A  86       7.107  36.807 -24.633  1.00  1.44           H  
ATOM   1313 1HE  LYS A  86       6.784  35.700 -22.440  1.00  1.44           H  
ATOM   1314 2HE  LYS A  86       7.409  34.185 -23.122  1.00  1.44           H  
ATOM   1315 1HZ  LYS A  86       9.101  35.389 -21.927  1.00  1.44           H  
ATOM   1316 2HZ  LYS A  86       9.497  35.307 -23.525  1.00  1.44           H  
ATOM   1317 3HZ  LYS A  86       8.914  36.713 -22.892  1.00  1.44           H  
ATOM   1318  N   PRO A  87       2.874  37.129 -28.050  1.00  1.52           N  
ATOM   1319  CA  PRO A  87       2.531  37.747 -29.306  1.00  1.52           C  
ATOM   1320  C   PRO A  87       3.698  37.607 -30.258  1.00  1.52           C  
ATOM   1321  O   PRO A  87       4.848  37.841 -29.885  1.00  1.52           O  
ATOM   1322  CB  PRO A  87       2.293  39.204 -28.899  1.00  1.52           C  
ATOM   1323  CG  PRO A  87       1.823  39.112 -27.459  1.00  1.52           C  
ATOM   1324  CD  PRO A  87       2.639  37.982 -26.860  1.00  1.52           C  
ATOM   1325  HA  PRO A  87       1.623  37.281 -29.714  1.00  1.52           H  
ATOM   1326 1HB  PRO A  87       3.221  39.782 -29.013  1.00  1.52           H  
ATOM   1327 2HB  PRO A  87       1.546  39.662 -29.564  1.00  1.52           H  
ATOM   1328 1HG  PRO A  87       1.985  40.072 -26.944  1.00  1.52           H  
ATOM   1329 2HG  PRO A  87       0.741  38.914 -27.427  1.00  1.52           H  
ATOM   1330 1HD  PRO A  87       3.581  38.357 -26.440  1.00  1.52           H  
ATOM   1331 2HD  PRO A  87       2.008  37.484 -26.114  1.00  1.52           H  
ATOM   1332  N   GLY A  88       3.395  37.243 -31.492  1.00  1.51           N  
ATOM   1333  CA  GLY A  88       4.406  37.051 -32.518  1.00  1.51           C  
ATOM   1334  C   GLY A  88       4.905  35.602 -32.638  1.00  1.51           C  
ATOM   1335  O   GLY A  88       5.558  35.268 -33.626  1.00  1.51           O  
ATOM   1336  H   GLY A  88       2.427  37.074 -31.730  1.00  1.51           H  
ATOM   1337 1HA  GLY A  88       4.001  37.369 -33.478  1.00  1.51           H  
ATOM   1338 2HA  GLY A  88       5.253  37.703 -32.309  1.00  1.51           H  
ATOM   1339  N   GLU A  89       4.587  34.733 -31.666  1.00  1.42           N  
ATOM   1340  CA  GLU A  89       5.043  33.339 -31.751  1.00  1.42           C  
ATOM   1341  C   GLU A  89       4.058  32.435 -32.484  1.00  1.42           C  
ATOM   1342  O   GLU A  89       2.834  32.578 -32.346  1.00  1.42           O  
ATOM   1343  CB  GLU A  89       5.307  32.734 -30.360  1.00  1.42           C  
ATOM   1344  CG  GLU A  89       6.476  33.346 -29.597  1.00  1.42           C  
ATOM   1345  CD  GLU A  89       6.801  32.600 -28.313  1.00  1.42           C  
ATOM   1346  OE1 GLU A  89       5.932  32.446 -27.485  1.00  1.42           O  
ATOM   1347  OE2 GLU A  89       7.938  32.162 -28.172  1.00  1.42           O  
ATOM   1348  H   GLU A  89       4.055  35.033 -30.847  1.00  1.42           H  
ATOM   1349  HA  GLU A  89       5.981  33.320 -32.305  1.00  1.42           H  
ATOM   1350 1HB  GLU A  89       4.416  32.850 -29.743  1.00  1.42           H  
ATOM   1351 2HB  GLU A  89       5.492  31.662 -30.462  1.00  1.42           H  
ATOM   1352 1HG  GLU A  89       7.353  33.348 -30.241  1.00  1.42           H  
ATOM   1353 2HG  GLU A  89       6.227  34.383 -29.361  1.00  1.42           H  
ATOM   1354  N   THR A  90       4.594  31.455 -33.218  1.00  1.30           N  
ATOM   1355  CA  THR A  90       3.766  30.458 -33.881  1.00  1.30           C  
ATOM   1356  C   THR A  90       3.529  29.328 -32.887  1.00  1.30           C  
ATOM   1357  O   THR A  90       4.438  28.953 -32.150  1.00  1.30           O  
ATOM   1358  CB  THR A  90       4.415  29.948 -35.190  1.00  1.30           C  
ATOM   1359  OG1 THR A  90       4.588  31.045 -36.090  1.00  1.30           O  
ATOM   1360  CG2 THR A  90       3.549  28.894 -35.865  1.00  1.30           C  
ATOM   1361  H   THR A  90       5.618  31.365 -33.323  1.00  1.30           H  
ATOM   1362  HA  THR A  90       2.804  30.905 -34.132  1.00  1.30           H  
ATOM   1363  HB  THR A  90       5.385  29.514 -34.970  1.00  1.30           H  
ATOM   1364  HG1 THR A  90       5.305  31.609 -35.766  1.00  1.30           H  
ATOM   1365 1HG2 THR A  90       4.036  28.564 -36.781  1.00  1.30           H  
ATOM   1366 2HG2 THR A  90       3.423  28.058 -35.222  1.00  1.30           H  
ATOM   1367 3HG2 THR A  90       2.576  29.319 -36.103  1.00  1.30           H  
ATOM   1368  N   ARG A  91       2.319  28.783 -32.838  1.00  1.16           N  
ATOM   1369  CA  ARG A  91       2.054  27.683 -31.911  1.00  1.16           C  
ATOM   1370  C   ARG A  91       3.127  26.581 -32.001  1.00  1.16           C  
ATOM   1371  O   ARG A  91       3.558  26.058 -30.977  1.00  1.16           O  
ATOM   1372  CB  ARG A  91       0.657  27.133 -32.152  1.00  1.16           C  
ATOM   1373  CG  ARG A  91       0.209  26.058 -31.191  1.00  1.16           C  
ATOM   1374  CD  ARG A  91      -1.238  25.686 -31.398  1.00  1.16           C  
ATOM   1375  NE  ARG A  91      -2.109  26.827 -31.062  1.00  1.16           N  
ATOM   1376  CZ  ARG A  91      -2.474  27.157 -29.813  1.00  1.16           C  
ATOM   1377  NH1 ARG A  91      -2.077  26.443 -28.792  1.00  1.16           N  
ATOM   1378  NH2 ARG A  91      -3.220  28.212 -29.640  1.00  1.16           N  
ATOM   1379  H   ARG A  91       1.590  29.126 -33.447  1.00  1.16           H  
ATOM   1380  HA  ARG A  91       2.069  28.087 -30.898  1.00  1.16           H  
ATOM   1381 1HB  ARG A  91      -0.066  27.947 -32.089  1.00  1.16           H  
ATOM   1382 2HB  ARG A  91       0.598  26.724 -33.161  1.00  1.16           H  
ATOM   1383 1HG  ARG A  91       0.823  25.167 -31.326  1.00  1.16           H  
ATOM   1384 2HG  ARG A  91       0.324  26.426 -30.170  1.00  1.16           H  
ATOM   1385 1HD  ARG A  91      -1.408  25.419 -32.441  1.00  1.16           H  
ATOM   1386 2HD  ARG A  91      -1.507  24.843 -30.756  1.00  1.16           H  
ATOM   1387  HE  ARG A  91      -2.491  27.433 -31.812  1.00  1.16           H  
ATOM   1388 1HH1 ARG A  91      -1.506  25.629 -28.954  1.00  1.16           H  
ATOM   1389 2HH1 ARG A  91      -2.348  26.708 -27.859  1.00  1.16           H  
ATOM   1390 1HH2 ARG A  91      -3.490  28.749 -30.481  1.00  1.16           H  
ATOM   1391 2HH2 ARG A  91      -3.507  28.504 -28.721  1.00  1.16           H  
ATOM   1392  N   LEU A  92       3.588  26.258 -33.207  1.00  1.04           N  
ATOM   1393  CA  LEU A  92       4.649  25.271 -33.413  1.00  1.04           C  
ATOM   1394  C   LEU A  92       5.971  25.653 -32.699  1.00  1.04           C  
ATOM   1395  O   LEU A  92       6.752  24.782 -32.306  1.00  1.04           O  
ATOM   1396  CB  LEU A  92       4.901  25.058 -34.901  1.00  1.04           C  
ATOM   1397  CG  LEU A  92       5.825  23.892 -35.216  1.00  1.04           C  
ATOM   1398  CD1 LEU A  92       5.231  22.616 -34.649  1.00  1.04           C  
ATOM   1399  CD2 LEU A  92       5.975  23.764 -36.702  1.00  1.04           C  
ATOM   1400  H   LEU A  92       3.186  26.715 -34.011  1.00  1.04           H  
ATOM   1401  HA  LEU A  92       4.303  24.324 -33.003  1.00  1.04           H  
ATOM   1402 1HB  LEU A  92       3.951  24.883 -35.400  1.00  1.04           H  
ATOM   1403 2HB  LEU A  92       5.350  25.965 -35.311  1.00  1.04           H  
ATOM   1404  HG  LEU A  92       6.796  24.064 -34.758  1.00  1.04           H  
ATOM   1405 1HD1 LEU A  92       5.865  21.764 -34.871  1.00  1.04           H  
ATOM   1406 2HD1 LEU A  92       5.110  22.707 -33.573  1.00  1.04           H  
ATOM   1407 3HD1 LEU A  92       4.297  22.474 -35.105  1.00  1.04           H  
ATOM   1408 1HD2 LEU A  92       6.636  22.930 -36.916  1.00  1.04           H  
ATOM   1409 2HD2 LEU A  92       4.997  23.585 -37.148  1.00  1.04           H  
ATOM   1410 3HD2 LEU A  92       6.401  24.683 -37.105  1.00  1.04           H  
ATOM   1411  N   ASP A  93       6.246  26.956 -32.556  1.00  0.95           N  
ATOM   1412  CA  ASP A  93       7.482  27.421 -31.926  1.00  0.95           C  
ATOM   1413  C   ASP A  93       7.347  27.124 -30.444  1.00  0.95           C  
ATOM   1414  O   ASP A  93       8.304  26.719 -29.771  1.00  0.95           O  
ATOM   1415  CB  ASP A  93       7.629  28.943 -32.081  1.00  0.95           C  
ATOM   1416  CG  ASP A  93       7.842  29.430 -33.511  1.00  0.95           C  
ATOM   1417  OD1 ASP A  93       8.344  28.684 -34.321  1.00  0.95           O  
ATOM   1418  OD2 ASP A  93       7.387  30.540 -33.810  1.00  0.95           O  
ATOM   1419  H   ASP A  93       5.566  27.647 -32.837  1.00  0.95           H  
ATOM   1420  HA  ASP A  93       8.339  26.889 -32.339  1.00  0.95           H  
ATOM   1421 1HB  ASP A  93       6.756  29.438 -31.667  1.00  0.95           H  
ATOM   1422 2HB  ASP A  93       8.479  29.272 -31.486  1.00  0.95           H  
ATOM   1423  N   LEU A  94       6.120  27.300 -29.947  1.00  0.88           N  
ATOM   1424  CA  LEU A  94       5.826  27.041 -28.550  1.00  0.88           C  
ATOM   1425  C   LEU A  94       6.001  25.551 -28.289  1.00  0.88           C  
ATOM   1426  O   LEU A  94       6.605  25.163 -27.289  1.00  0.88           O  
ATOM   1427  CB  LEU A  94       4.414  27.482 -28.167  1.00  0.88           C  
ATOM   1428  CG  LEU A  94       4.102  27.319 -26.692  1.00  0.88           C  
ATOM   1429  CD1 LEU A  94       5.083  28.175 -25.904  1.00  0.88           C  
ATOM   1430  CD2 LEU A  94       2.679  27.721 -26.404  1.00  0.88           C  
ATOM   1431  H   LEU A  94       5.389  27.644 -30.576  1.00  0.88           H  
ATOM   1432  HA  LEU A  94       6.539  27.590 -27.936  1.00  0.88           H  
ATOM   1433 1HB  LEU A  94       4.281  28.528 -28.440  1.00  0.88           H  
ATOM   1434 2HB  LEU A  94       3.696  26.886 -28.711  1.00  0.88           H  
ATOM   1435  HG  LEU A  94       4.243  26.277 -26.402  1.00  0.88           H  
ATOM   1436 1HD1 LEU A  94       4.884  28.057 -24.860  1.00  0.88           H  
ATOM   1437 2HD1 LEU A  94       6.103  27.859 -26.114  1.00  0.88           H  
ATOM   1438 3HD1 LEU A  94       4.965  29.226 -26.177  1.00  0.88           H  
ATOM   1439 1HD2 LEU A  94       2.485  27.606 -25.337  1.00  0.88           H  
ATOM   1440 2HD2 LEU A  94       2.548  28.749 -26.687  1.00  0.88           H  
ATOM   1441 3HD2 LEU A  94       1.997  27.091 -26.972  1.00  0.88           H  
ATOM   1442  N   VAL A  95       5.528  24.720 -29.236  1.00  0.82           N  
ATOM   1443  CA  VAL A  95       5.652  23.269 -29.119  1.00  0.82           C  
ATOM   1444  C   VAL A  95       7.095  22.873 -28.988  1.00  0.82           C  
ATOM   1445  O   VAL A  95       7.442  22.063 -28.135  1.00  0.82           O  
ATOM   1446  CB  VAL A  95       5.169  22.538 -30.380  1.00  0.82           C  
ATOM   1447  CG1 VAL A  95       5.530  21.093 -30.283  1.00  0.82           C  
ATOM   1448  CG2 VAL A  95       3.753  22.669 -30.557  1.00  0.82           C  
ATOM   1449  H   VAL A  95       5.031  25.124 -30.031  1.00  0.82           H  
ATOM   1450  HA  VAL A  95       5.097  22.934 -28.243  1.00  0.82           H  
ATOM   1451  HB  VAL A  95       5.676  22.948 -31.230  1.00  0.82           H  
ATOM   1452 1HG1 VAL A  95       5.212  20.577 -31.191  1.00  0.82           H  
ATOM   1453 2HG1 VAL A  95       6.608  20.987 -30.168  1.00  0.82           H  
ATOM   1454 3HG1 VAL A  95       5.035  20.664 -29.422  1.00  0.82           H  
ATOM   1455 1HG2 VAL A  95       3.466  22.153 -31.463  1.00  0.82           H  
ATOM   1456 2HG2 VAL A  95       3.280  22.220 -29.714  1.00  0.82           H  
ATOM   1457 3HG2 VAL A  95       3.482  23.704 -30.632  1.00  0.82           H  
ATOM   1458  N   ASP A  96       7.950  23.464 -29.814  1.00  0.78           N  
ATOM   1459  CA  ASP A  96       9.365  23.152 -29.779  1.00  0.78           C  
ATOM   1460  C   ASP A  96       9.929  23.454 -28.398  1.00  0.78           C  
ATOM   1461  O   ASP A  96      10.559  22.601 -27.756  1.00  0.78           O  
ATOM   1462  CB  ASP A  96      10.130  23.965 -30.832  1.00  0.78           C  
ATOM   1463  CG  ASP A  96      11.594  23.554 -30.974  1.00  0.78           C  
ATOM   1464  OD1 ASP A  96      12.024  22.643 -30.280  1.00  0.78           O  
ATOM   1465  OD2 ASP A  96      12.300  24.151 -31.752  1.00  0.78           O  
ATOM   1466  H   ASP A  96       7.595  24.116 -30.517  1.00  0.78           H  
ATOM   1467  HA  ASP A  96       9.493  22.089 -29.985  1.00  0.78           H  
ATOM   1468 1HB  ASP A  96       9.638  23.894 -31.792  1.00  0.78           H  
ATOM   1469 2HB  ASP A  96      10.100  25.018 -30.555  1.00  0.78           H  
ATOM   1470  N   LYS A  97       9.718  24.682 -27.928  1.00  0.75           N  
ATOM   1471  CA  LYS A  97      10.298  25.066 -26.656  1.00  0.75           C  
ATOM   1472  C   LYS A  97       9.749  24.220 -25.502  1.00  0.75           C  
ATOM   1473  O   LYS A  97      10.515  23.743 -24.653  1.00  0.75           O  
ATOM   1474  CB  LYS A  97       9.999  26.539 -26.405  1.00  0.75           C  
ATOM   1475  CG  LYS A  97      10.736  27.501 -27.348  1.00  0.75           C  
ATOM   1476  CD  LYS A  97      10.350  28.961 -27.093  1.00  0.75           C  
ATOM   1477  CE  LYS A  97      11.035  29.897 -28.080  1.00  0.75           C  
ATOM   1478  NZ  LYS A  97      10.664  31.333 -27.854  1.00  0.75           N  
ATOM   1479  H   LYS A  97       9.171  25.351 -28.475  1.00  0.75           H  
ATOM   1480  HA  LYS A  97      11.375  24.916 -26.709  1.00  0.75           H  
ATOM   1481 1HB  LYS A  97       8.922  26.715 -26.504  1.00  0.75           H  
ATOM   1482 2HB  LYS A  97      10.287  26.776 -25.392  1.00  0.75           H  
ATOM   1483 1HG  LYS A  97      11.810  27.389 -27.213  1.00  0.75           H  
ATOM   1484 2HG  LYS A  97      10.489  27.244 -28.381  1.00  0.75           H  
ATOM   1485 1HD  LYS A  97       9.265  29.078 -27.185  1.00  0.75           H  
ATOM   1486 2HD  LYS A  97      10.648  29.248 -26.092  1.00  0.75           H  
ATOM   1487 1HE  LYS A  97      12.112  29.792 -27.975  1.00  0.75           H  
ATOM   1488 2HE  LYS A  97      10.749  29.616 -29.095  1.00  0.75           H  
ATOM   1489 1HZ  LYS A  97      11.141  31.913 -28.523  1.00  0.75           H  
ATOM   1490 2HZ  LYS A  97       9.643  31.485 -27.963  1.00  0.75           H  
ATOM   1491 3HZ  LYS A  97      10.932  31.607 -26.926  1.00  0.75           H  
ATOM   1492  N   ASN A  98       8.436  23.979 -25.490  1.00  0.73           N  
ATOM   1493  CA  ASN A  98       7.854  23.204 -24.412  1.00  0.73           C  
ATOM   1494  C   ASN A  98       8.221  21.727 -24.501  1.00  0.73           C  
ATOM   1495  O   ASN A  98       8.404  21.081 -23.470  1.00  0.73           O  
ATOM   1496  CB  ASN A  98       6.355  23.439 -24.302  1.00  0.73           C  
ATOM   1497  CG  ASN A  98       6.048  24.809 -23.691  1.00  0.73           C  
ATOM   1498  OD1 ASN A  98       6.929  25.405 -23.074  1.00  0.73           O  
ATOM   1499  ND2 ASN A  98       4.837  25.294 -23.801  1.00  0.73           N  
ATOM   1500  H   ASN A  98       7.833  24.359 -26.219  1.00  0.73           H  
ATOM   1501  HA  ASN A  98       8.282  23.563 -23.479  1.00  0.73           H  
ATOM   1502 1HB  ASN A  98       5.891  23.370 -25.294  1.00  0.73           H  
ATOM   1503 2HB  ASN A  98       5.908  22.677 -23.671  1.00  0.73           H  
ATOM   1504 1HD2 ASN A  98       4.583  26.196 -23.376  1.00  0.73           H  
ATOM   1505 2HD2 ASN A  98       4.130  24.779 -24.299  1.00  0.73           H  
ATOM   1506  N   SER A  99       8.391  21.195 -25.715  1.00  0.72           N  
ATOM   1507  CA  SER A  99       8.757  19.797 -25.883  1.00  0.72           C  
ATOM   1508  C   SER A  99      10.096  19.550 -25.223  1.00  0.72           C  
ATOM   1509  O   SER A  99      10.264  18.559 -24.508  1.00  0.72           O  
ATOM   1510  CB  SER A  99       8.828  19.416 -27.349  1.00  0.72           C  
ATOM   1511  OG  SER A  99       9.174  18.062 -27.507  1.00  0.72           O  
ATOM   1512  H   SER A  99       8.232  21.753 -26.548  1.00  0.72           H  
ATOM   1513  HA  SER A  99       8.009  19.175 -25.394  1.00  0.72           H  
ATOM   1514 1HB  SER A  99       7.875  19.597 -27.826  1.00  0.72           H  
ATOM   1515 2HB  SER A  99       9.561  20.047 -27.853  1.00  0.72           H  
ATOM   1516  HG  SER A  99       9.089  17.884 -28.453  1.00  0.72           H  
ATOM   1517  N   LYS A 100      11.052  20.464 -25.442  1.00  0.71           N  
ATOM   1518  CA  LYS A 100      12.372  20.314 -24.843  1.00  0.71           C  
ATOM   1519  C   LYS A 100      12.300  20.386 -23.314  1.00  0.71           C  
ATOM   1520  O   LYS A 100      12.942  19.597 -22.612  1.00  0.71           O  
ATOM   1521  CB  LYS A 100      13.318  21.402 -25.356  1.00  0.71           C  
ATOM   1522  CG  LYS A 100      13.745  21.263 -26.826  1.00  0.71           C  
ATOM   1523  CD  LYS A 100      14.776  22.331 -27.190  1.00  0.71           C  
ATOM   1524  CE  LYS A 100      15.313  22.156 -28.610  1.00  0.71           C  
ATOM   1525  NZ  LYS A 100      14.309  22.517 -29.629  1.00  0.71           N  
ATOM   1526  H   LYS A 100      10.858  21.258 -26.061  1.00  0.71           H  
ATOM   1527  HA  LYS A 100      12.769  19.337 -25.118  1.00  0.71           H  
ATOM   1528 1HB  LYS A 100      12.824  22.374 -25.256  1.00  0.71           H  
ATOM   1529 2HB  LYS A 100      14.216  21.426 -24.739  1.00  0.71           H  
ATOM   1530 1HG  LYS A 100      14.167  20.275 -27.000  1.00  0.71           H  
ATOM   1531 2HG  LYS A 100      12.868  21.387 -27.471  1.00  0.71           H  
ATOM   1532 1HD  LYS A 100      14.299  23.312 -27.123  1.00  0.71           H  
ATOM   1533 2HD  LYS A 100      15.605  22.298 -26.487  1.00  0.71           H  
ATOM   1534 1HE  LYS A 100      16.188  22.790 -28.739  1.00  0.71           H  
ATOM   1535 2HE  LYS A 100      15.603  21.117 -28.757  1.00  0.71           H  
ATOM   1536 1HZ  LYS A 100      14.669  22.404 -30.556  1.00  0.71           H  
ATOM   1537 2HZ  LYS A 100      13.456  21.940 -29.555  1.00  0.71           H  
ATOM   1538 3HZ  LYS A 100      14.028  23.478 -29.517  1.00  0.71           H  
ATOM   1539  N   ILE A 101      11.458  21.284 -22.788  1.00  0.71           N  
ATOM   1540  CA  ILE A 101      11.330  21.397 -21.338  1.00  0.71           C  
ATOM   1541  C   ILE A 101      10.761  20.083 -20.779  1.00  0.71           C  
ATOM   1542  O   ILE A 101      11.306  19.514 -19.822  1.00  0.71           O  
ATOM   1543  CB  ILE A 101      10.428  22.599 -20.961  1.00  0.71           C  
ATOM   1544  CG1 ILE A 101      11.127  23.933 -21.339  1.00  0.71           C  
ATOM   1545  CG2 ILE A 101      10.126  22.573 -19.498  1.00  0.71           C  
ATOM   1546  CD1 ILE A 101      10.203  25.166 -21.282  1.00  0.71           C  
ATOM   1547  H   ILE A 101      10.948  21.927 -23.398  1.00  0.71           H  
ATOM   1548  HA  ILE A 101      12.314  21.558 -20.909  1.00  0.71           H  
ATOM   1549  HB  ILE A 101       9.496  22.546 -21.519  1.00  0.71           H  
ATOM   1550 1HG1 ILE A 101      11.962  24.095 -20.661  1.00  0.71           H  
ATOM   1551 2HG1 ILE A 101      11.518  23.844 -22.352  1.00  0.71           H  
ATOM   1552 1HG2 ILE A 101       9.496  23.417 -19.251  1.00  0.71           H  
ATOM   1553 2HG2 ILE A 101       9.608  21.656 -19.266  1.00  0.71           H  
ATOM   1554 3HG2 ILE A 101      11.049  22.631 -18.926  1.00  0.71           H  
ATOM   1555 1HD1 ILE A 101      10.764  26.056 -21.565  1.00  0.71           H  
ATOM   1556 2HD1 ILE A 101       9.374  25.033 -21.973  1.00  0.71           H  
ATOM   1557 3HD1 ILE A 101       9.816  25.288 -20.273  1.00  0.71           H  
ATOM   1558  N   PHE A 102       9.713  19.567 -21.418  1.00  0.70           N  
ATOM   1559  CA  PHE A 102       9.113  18.304 -21.014  1.00  0.70           C  
ATOM   1560  C   PHE A 102      10.047  17.122 -21.143  1.00  0.70           C  
ATOM   1561  O   PHE A 102      10.072  16.266 -20.264  1.00  0.70           O  
ATOM   1562  CB  PHE A 102       7.834  18.044 -21.794  1.00  0.70           C  
ATOM   1563  CG  PHE A 102       6.650  18.629 -21.147  1.00  0.70           C  
ATOM   1564  CD1 PHE A 102       6.460  19.993 -21.059  1.00  0.70           C  
ATOM   1565  CD2 PHE A 102       5.694  17.781 -20.613  1.00  0.70           C  
ATOM   1566  CE1 PHE A 102       5.353  20.492 -20.444  1.00  0.70           C  
ATOM   1567  CE2 PHE A 102       4.586  18.272 -20.007  1.00  0.70           C  
ATOM   1568  CZ  PHE A 102       4.406  19.627 -19.915  1.00  0.70           C  
ATOM   1569  H   PHE A 102       9.309  20.080 -22.202  1.00  0.70           H  
ATOM   1570  HA  PHE A 102       8.836  18.395 -19.965  1.00  0.70           H  
ATOM   1571 1HB  PHE A 102       7.927  18.475 -22.796  1.00  0.70           H  
ATOM   1572 2HB  PHE A 102       7.677  16.972 -21.907  1.00  0.70           H  
ATOM   1573  HD1 PHE A 102       7.203  20.670 -21.469  1.00  0.70           H  
ATOM   1574  HD2 PHE A 102       5.840  16.702 -20.681  1.00  0.70           H  
ATOM   1575  HE1 PHE A 102       5.224  21.572 -20.369  1.00  0.70           H  
ATOM   1576  HE2 PHE A 102       3.855  17.594 -19.592  1.00  0.70           H  
ATOM   1577  HZ  PHE A 102       3.523  20.019 -19.416  1.00  0.70           H  
ATOM   1578  N   LYS A 103      10.842  17.056 -22.203  1.00  0.69           N  
ATOM   1579  CA  LYS A 103      11.750  15.931 -22.334  1.00  0.69           C  
ATOM   1580  C   LYS A 103      12.643  15.827 -21.104  1.00  0.69           C  
ATOM   1581  O   LYS A 103      12.750  14.755 -20.489  1.00  0.69           O  
ATOM   1582  CB  LYS A 103      12.618  16.084 -23.579  1.00  0.69           C  
ATOM   1583  CG  LYS A 103      13.581  14.922 -23.827  1.00  0.69           C  
ATOM   1584  CD  LYS A 103      14.385  15.129 -25.101  1.00  0.69           C  
ATOM   1585  CE  LYS A 103      15.348  13.977 -25.338  1.00  0.69           C  
ATOM   1586  NZ  LYS A 103      16.166  14.177 -26.569  1.00  0.69           N  
ATOM   1587  H   LYS A 103      10.797  17.765 -22.933  1.00  0.69           H  
ATOM   1588  HA  LYS A 103      11.167  15.017 -22.407  1.00  0.69           H  
ATOM   1589 1HB  LYS A 103      11.985  16.218 -24.452  1.00  0.69           H  
ATOM   1590 2HB  LYS A 103      13.217  16.993 -23.482  1.00  0.69           H  
ATOM   1591 1HG  LYS A 103      14.273  14.856 -22.985  1.00  0.69           H  
ATOM   1592 2HG  LYS A 103      13.035  13.988 -23.890  1.00  0.69           H  
ATOM   1593 1HD  LYS A 103      13.712  15.217 -25.952  1.00  0.69           H  
ATOM   1594 2HD  LYS A 103      14.955  16.054 -25.015  1.00  0.69           H  
ATOM   1595 1HE  LYS A 103      16.013  13.888 -24.481  1.00  0.69           H  
ATOM   1596 2HE  LYS A 103      14.777  13.053 -25.439  1.00  0.69           H  
ATOM   1597 1HZ  LYS A 103      16.789  13.392 -26.689  1.00  0.69           H  
ATOM   1598 2HZ  LYS A 103      15.560  14.250 -27.376  1.00  0.69           H  
ATOM   1599 3HZ  LYS A 103      16.706  15.024 -26.479  1.00  0.69           H  
ATOM   1600  N   ASP A 104      13.251  16.951 -20.702  1.00  0.68           N  
ATOM   1601  CA  ASP A 104      14.124  16.929 -19.529  1.00  0.68           C  
ATOM   1602  C   ASP A 104      13.384  16.576 -18.233  1.00  0.68           C  
ATOM   1603  O   ASP A 104      13.885  15.786 -17.422  1.00  0.68           O  
ATOM   1604  CB  ASP A 104      14.820  18.286 -19.371  1.00  0.68           C  
ATOM   1605  CG  ASP A 104      15.931  18.530 -20.401  1.00  0.68           C  
ATOM   1606  OD1 ASP A 104      16.342  17.591 -21.051  1.00  0.68           O  
ATOM   1607  OD2 ASP A 104      16.377  19.650 -20.510  1.00  0.68           O  
ATOM   1608  H   ASP A 104      13.114  17.822 -21.229  1.00  0.68           H  
ATOM   1609  HA  ASP A 104      14.887  16.170 -19.696  1.00  0.68           H  
ATOM   1610 1HB  ASP A 104      14.070  19.079 -19.480  1.00  0.68           H  
ATOM   1611 2HB  ASP A 104      15.237  18.366 -18.370  1.00  0.68           H  
ATOM   1612  N   ILE A 105      12.177  17.116 -18.054  1.00  0.67           N  
ATOM   1613  CA  ILE A 105      11.408  16.853 -16.839  1.00  0.67           C  
ATOM   1614  C   ILE A 105      10.941  15.434 -16.718  1.00  0.67           C  
ATOM   1615  O   ILE A 105      11.149  14.778 -15.699  1.00  0.67           O  
ATOM   1616  CB  ILE A 105      10.170  17.736 -16.785  1.00  0.67           C  
ATOM   1617  CG1 ILE A 105      10.586  19.128 -16.620  1.00  0.67           C  
ATOM   1618  CG2 ILE A 105       9.227  17.279 -15.693  1.00  0.67           C  
ATOM   1619  CD1 ILE A 105       9.507  20.031 -16.841  1.00  0.67           C  
ATOM   1620  H   ILE A 105      11.802  17.759 -18.759  1.00  0.67           H  
ATOM   1621  HA  ILE A 105      12.042  17.079 -15.981  1.00  0.67           H  
ATOM   1622  HB  ILE A 105       9.653  17.676 -17.742  1.00  0.67           H  
ATOM   1623 1HG1 ILE A 105      10.967  19.276 -15.611  1.00  0.67           H  
ATOM   1624 2HG1 ILE A 105      11.381  19.351 -17.327  1.00  0.67           H  
ATOM   1625 1HG2 ILE A 105       8.347  17.918 -15.678  1.00  0.67           H  
ATOM   1626 2HG2 ILE A 105       8.918  16.255 -15.860  1.00  0.67           H  
ATOM   1627 3HG2 ILE A 105       9.745  17.345 -14.760  1.00  0.67           H  
ATOM   1628 1HD1 ILE A 105       9.878  21.040 -16.713  1.00  0.67           H  
ATOM   1629 2HD1 ILE A 105       9.124  19.900 -17.853  1.00  0.67           H  
ATOM   1630 3HD1 ILE A 105       8.719  19.826 -16.124  1.00  0.67           H  
ATOM   1631  N   ILE A 106      10.336  14.941 -17.777  1.00  0.65           N  
ATOM   1632  CA  ILE A 106       9.771  13.622 -17.759  1.00  0.65           C  
ATOM   1633  C   ILE A 106      10.876  12.605 -17.589  1.00  0.65           C  
ATOM   1634  O   ILE A 106      10.733  11.648 -16.824  1.00  0.65           O  
ATOM   1635  CB  ILE A 106       8.942  13.407 -19.019  1.00  0.65           C  
ATOM   1636  CG1 ILE A 106       7.765  14.432 -19.011  1.00  0.65           C  
ATOM   1637  CG2 ILE A 106       8.433  11.994 -19.101  1.00  0.65           C  
ATOM   1638  CD1 ILE A 106       6.873  14.342 -17.811  1.00  0.65           C  
ATOM   1639  H   ILE A 106      10.236  15.512 -18.613  1.00  0.65           H  
ATOM   1640  HA  ILE A 106       9.103  13.542 -16.904  1.00  0.65           H  
ATOM   1641  HB  ILE A 106       9.560  13.622 -19.896  1.00  0.65           H  
ATOM   1642 1HG1 ILE A 106       8.166  15.438 -19.038  1.00  0.65           H  
ATOM   1643 2HG1 ILE A 106       7.162  14.276 -19.903  1.00  0.65           H  
ATOM   1644 1HG2 ILE A 106       7.848  11.881 -20.016  1.00  0.65           H  
ATOM   1645 2HG2 ILE A 106       9.279  11.307 -19.120  1.00  0.65           H  
ATOM   1646 3HG2 ILE A 106       7.808  11.780 -18.236  1.00  0.65           H  
ATOM   1647 1HD1 ILE A 106       6.089  15.086 -17.901  1.00  0.65           H  
ATOM   1648 2HD1 ILE A 106       6.434  13.357 -17.757  1.00  0.65           H  
ATOM   1649 3HD1 ILE A 106       7.448  14.525 -16.907  1.00  0.65           H  
ATOM   1650  N   THR A 107      12.014  12.827 -18.248  1.00  0.64           N  
ATOM   1651  CA  THR A 107      13.133  11.926 -18.078  1.00  0.64           C  
ATOM   1652  C   THR A 107      13.545  11.863 -16.607  1.00  0.64           C  
ATOM   1653  O   THR A 107      13.698  10.768 -16.056  1.00  0.64           O  
ATOM   1654  CB  THR A 107      14.347  12.391 -18.907  1.00  0.64           C  
ATOM   1655  OG1 THR A 107      14.013  12.393 -20.299  1.00  0.64           O  
ATOM   1656  CG2 THR A 107      15.534  11.482 -18.662  1.00  0.64           C  
ATOM   1657  H   THR A 107      12.117  13.618 -18.886  1.00  0.64           H  
ATOM   1658  HA  THR A 107      12.834  10.929 -18.400  1.00  0.64           H  
ATOM   1659  HB  THR A 107      14.611  13.410 -18.612  1.00  0.64           H  
ATOM   1660  HG1 THR A 107      13.378  13.127 -20.464  1.00  0.64           H  
ATOM   1661 1HG2 THR A 107      16.382  11.833 -19.246  1.00  0.64           H  
ATOM   1662 2HG2 THR A 107      15.790  11.501 -17.600  1.00  0.64           H  
ATOM   1663 3HG2 THR A 107      15.283  10.466 -18.957  1.00  0.64           H  
ATOM   1664  N   ASN A 108      13.687  13.026 -15.951  1.00  0.64           N  
ATOM   1665  CA  ASN A 108      14.105  13.065 -14.550  1.00  0.64           C  
ATOM   1666  C   ASN A 108      13.070  12.482 -13.575  1.00  0.64           C  
ATOM   1667  O   ASN A 108      13.429  11.858 -12.566  1.00  0.64           O  
ATOM   1668  CB  ASN A 108      14.462  14.483 -14.180  1.00  0.64           C  
ATOM   1669  CG  ASN A 108      15.763  14.907 -14.789  1.00  0.64           C  
ATOM   1670  OD1 ASN A 108      16.618  14.062 -15.089  1.00  0.64           O  
ATOM   1671  ND2 ASN A 108      15.940  16.185 -14.994  1.00  0.64           N  
ATOM   1672  H   ASN A 108      13.543  13.912 -16.445  1.00  0.64           H  
ATOM   1673  HA  ASN A 108      15.004  12.458 -14.456  1.00  0.64           H  
ATOM   1674 1HB  ASN A 108      13.668  15.161 -14.513  1.00  0.64           H  
ATOM   1675 2HB  ASN A 108      14.536  14.564 -13.104  1.00  0.64           H  
ATOM   1676 1HD2 ASN A 108      16.791  16.510 -15.406  1.00  0.64           H  
ATOM   1677 2HD2 ASN A 108      15.221  16.837 -14.763  1.00  0.64           H  
ATOM   1678  N   VAL A 109      11.784  12.629 -13.888  1.00  0.64           N  
ATOM   1679  CA  VAL A 109      10.752  12.065 -13.027  1.00  0.64           C  
ATOM   1680  C   VAL A 109      10.733  10.531 -13.120  1.00  0.64           C  
ATOM   1681  O   VAL A 109      10.794   9.815 -12.111  1.00  0.64           O  
ATOM   1682  CB  VAL A 109       9.365  12.617 -13.414  1.00  0.64           C  
ATOM   1683  CG1 VAL A 109       8.325  11.889 -12.639  1.00  0.64           C  
ATOM   1684  CG2 VAL A 109       9.261  14.081 -13.089  1.00  0.64           C  
ATOM   1685  H   VAL A 109      11.525  13.174 -14.712  1.00  0.64           H  
ATOM   1686  HA  VAL A 109      10.968  12.354 -11.997  1.00  0.64           H  
ATOM   1687  HB  VAL A 109       9.199  12.463 -14.482  1.00  0.64           H  
ATOM   1688 1HG1 VAL A 109       7.352  12.244 -12.874  1.00  0.64           H  
ATOM   1689 2HG1 VAL A 109       8.394  10.853 -12.886  1.00  0.64           H  
ATOM   1690 3HG1 VAL A 109       8.504  12.032 -11.595  1.00  0.64           H  
ATOM   1691 1HG2 VAL A 109       8.279  14.434 -13.374  1.00  0.64           H  
ATOM   1692 2HG2 VAL A 109       9.404  14.216 -12.029  1.00  0.64           H  
ATOM   1693 3HG2 VAL A 109      10.009  14.638 -13.624  1.00  0.64           H  
ATOM   1694  N   VAL A 110      10.732  10.022 -14.343  1.00  0.64           N  
ATOM   1695  CA  VAL A 110      10.697   8.587 -14.566  1.00  0.64           C  
ATOM   1696  C   VAL A 110      11.974   7.914 -14.078  1.00  0.64           C  
ATOM   1697  O   VAL A 110      11.929   6.855 -13.448  1.00  0.64           O  
ATOM   1698  CB  VAL A 110      10.424   8.304 -16.037  1.00  0.64           C  
ATOM   1699  CG1 VAL A 110      10.536   6.824 -16.335  1.00  0.64           C  
ATOM   1700  CG2 VAL A 110       9.039   8.823 -16.333  1.00  0.64           C  
ATOM   1701  H   VAL A 110      10.730  10.647 -15.152  1.00  0.64           H  
ATOM   1702  HA  VAL A 110       9.859   8.177 -14.000  1.00  0.64           H  
ATOM   1703  HB  VAL A 110      11.159   8.825 -16.660  1.00  0.64           H  
ATOM   1704 1HG1 VAL A 110      10.323   6.651 -17.395  1.00  0.64           H  
ATOM   1705 2HG1 VAL A 110      11.543   6.484 -16.105  1.00  0.64           H  
ATOM   1706 3HG1 VAL A 110       9.817   6.275 -15.726  1.00  0.64           H  
ATOM   1707 1HG2 VAL A 110       8.805   8.651 -17.348  1.00  0.64           H  
ATOM   1708 2HG2 VAL A 110       8.320   8.314 -15.703  1.00  0.64           H  
ATOM   1709 3HG2 VAL A 110       9.017   9.886 -16.127  1.00  0.64           H  
ATOM   1710  N   SER A 111      13.122   8.551 -14.320  1.00  0.65           N  
ATOM   1711  CA  SER A 111      14.422   8.047 -13.889  1.00  0.65           C  
ATOM   1712  C   SER A 111      14.526   7.912 -12.368  1.00  0.65           C  
ATOM   1713  O   SER A 111      15.402   7.205 -11.867  1.00  0.65           O  
ATOM   1714  CB  SER A 111      15.530   8.971 -14.357  1.00  0.65           C  
ATOM   1715  OG  SER A 111      15.614   8.987 -15.754  1.00  0.65           O  
ATOM   1716  H   SER A 111      13.118   9.421 -14.851  1.00  0.65           H  
ATOM   1717  HA  SER A 111      14.571   7.063 -14.333  1.00  0.65           H  
ATOM   1718 1HB  SER A 111      15.338   9.979 -13.988  1.00  0.65           H  
ATOM   1719 2HB  SER A 111      16.477   8.642 -13.935  1.00  0.65           H  
ATOM   1720  HG  SER A 111      14.798   9.444 -16.046  1.00  0.65           H  
ATOM   1721  N   SER A 112      13.651   8.607 -11.629  1.00  0.67           N  
ATOM   1722  CA  SER A 112      13.662   8.587 -10.184  1.00  0.67           C  
ATOM   1723  C   SER A 112      12.829   7.424  -9.638  1.00  0.67           C  
ATOM   1724  O   SER A 112      12.808   7.179  -8.433  1.00  0.67           O  
ATOM   1725  CB  SER A 112      13.149   9.912  -9.660  1.00  0.67           C  
ATOM   1726  OG  SER A 112      14.001  10.969 -10.047  1.00  0.67           O  
ATOM   1727  H   SER A 112      12.921   9.161 -12.071  1.00  0.67           H  
ATOM   1728  HA  SER A 112      14.691   8.458  -9.849  1.00  0.67           H  
ATOM   1729 1HB  SER A 112      12.145  10.100 -10.031  1.00  0.67           H  
ATOM   1730 2HB  SER A 112      13.084   9.864  -8.581  1.00  0.67           H  
ATOM   1731  HG  SER A 112      13.769  11.187 -10.987  1.00  0.67           H  
ATOM   1732  N   GLY A 113      12.162   6.685 -10.528  1.00  0.68           N  
ATOM   1733  CA  GLY A 113      11.330   5.562 -10.126  1.00  0.68           C  
ATOM   1734  C   GLY A 113       9.827   5.836 -10.160  1.00  0.68           C  
ATOM   1735  O   GLY A 113       9.042   5.010  -9.694  1.00  0.68           O  
ATOM   1736  H   GLY A 113      12.222   6.897 -11.523  1.00  0.68           H  
ATOM   1737 1HA  GLY A 113      11.548   4.720 -10.783  1.00  0.68           H  
ATOM   1738 2HA  GLY A 113      11.613   5.249  -9.122  1.00  0.68           H  
ATOM   1739  N   PHE A 114       9.403   6.973 -10.704  1.00  0.69           N  
ATOM   1740  CA  PHE A 114       7.974   7.238 -10.773  1.00  0.69           C  
ATOM   1741  C   PHE A 114       7.250   6.237 -11.667  1.00  0.69           C  
ATOM   1742  O   PHE A 114       7.701   5.934 -12.770  1.00  0.69           O  
ATOM   1743  CB  PHE A 114       7.722   8.652 -11.249  1.00  0.69           C  
ATOM   1744  CG  PHE A 114       6.267   9.044 -11.378  1.00  0.69           C  
ATOM   1745  CD1 PHE A 114       5.447   9.108 -10.275  1.00  0.69           C  
ATOM   1746  CD2 PHE A 114       5.737   9.409 -12.603  1.00  0.69           C  
ATOM   1747  CE1 PHE A 114       4.139   9.496 -10.400  1.00  0.69           C  
ATOM   1748  CE2 PHE A 114       4.427   9.811 -12.717  1.00  0.69           C  
ATOM   1749  CZ  PHE A 114       3.639   9.851 -11.618  1.00  0.69           C  
ATOM   1750  H   PHE A 114      10.049   7.665 -11.087  1.00  0.69           H  
ATOM   1751  HA  PHE A 114       7.567   7.152  -9.761  1.00  0.69           H  
ATOM   1752 1HB  PHE A 114       8.212   9.359 -10.575  1.00  0.69           H  
ATOM   1753 2HB  PHE A 114       8.183   8.756 -12.220  1.00  0.69           H  
ATOM   1754  HD1 PHE A 114       5.842   8.838  -9.292  1.00  0.69           H  
ATOM   1755  HD2 PHE A 114       6.375   9.383 -13.481  1.00  0.69           H  
ATOM   1756  HE1 PHE A 114       3.497   9.538  -9.525  1.00  0.69           H  
ATOM   1757  HE2 PHE A 114       4.018  10.101 -13.682  1.00  0.69           H  
ATOM   1758  HZ  PHE A 114       2.611  10.173 -11.697  1.00  0.69           H  
ATOM   1759  N   ASP A 115       6.123   5.731 -11.173  1.00  0.68           N  
ATOM   1760  CA  ASP A 115       5.263   4.796 -11.897  1.00  0.68           C  
ATOM   1761  C   ASP A 115       3.798   5.070 -11.629  1.00  0.68           C  
ATOM   1762  O   ASP A 115       3.001   4.138 -11.493  1.00  0.68           O  
ATOM   1763  CB  ASP A 115       5.590   3.346 -11.510  1.00  0.68           C  
ATOM   1764  CG  ASP A 115       4.921   2.235 -12.423  1.00  0.68           C  
ATOM   1765  OD1 ASP A 115       4.566   2.493 -13.572  1.00  0.68           O  
ATOM   1766  OD2 ASP A 115       4.743   1.153 -11.930  1.00  0.68           O  
ATOM   1767  H   ASP A 115       5.845   6.016 -10.243  1.00  0.68           H  
ATOM   1768  HA  ASP A 115       5.443   4.921 -12.965  1.00  0.68           H  
ATOM   1769 1HB  ASP A 115       6.676   3.209 -11.547  1.00  0.68           H  
ATOM   1770 2HB  ASP A 115       5.283   3.173 -10.478  1.00  0.68           H  
ATOM   1771  N   GLY A 116       3.447   6.339 -11.561  1.00  0.66           N  
ATOM   1772  CA  GLY A 116       2.080   6.772 -11.320  1.00  0.66           C  
ATOM   1773  C   GLY A 116       1.489   7.384 -12.579  1.00  0.66           C  
ATOM   1774  O   GLY A 116       1.741   6.916 -13.686  1.00  0.66           O  
ATOM   1775  H   GLY A 116       4.159   7.048 -11.685  1.00  0.66           H  
ATOM   1776 1HA  GLY A 116       1.473   5.927 -11.000  1.00  0.66           H  
ATOM   1777 2HA  GLY A 116       2.067   7.495 -10.509  1.00  0.66           H  
ATOM   1778  N   ILE A 117       0.683   8.413 -12.394  1.00  0.64           N  
ATOM   1779  CA  ILE A 117       0.016   9.065 -13.513  1.00  0.64           C  
ATOM   1780  C   ILE A 117       0.520  10.465 -13.762  1.00  0.64           C  
ATOM   1781  O   ILE A 117       0.692  11.242 -12.821  1.00  0.64           O  
ATOM   1782  CB  ILE A 117      -1.502   9.084 -13.293  1.00  0.64           C  
ATOM   1783  CG1 ILE A 117      -1.985   7.658 -13.275  1.00  0.64           C  
ATOM   1784  CG2 ILE A 117      -2.222   9.900 -14.390  1.00  0.64           C  
ATOM   1785  CD1 ILE A 117      -3.341   7.520 -12.800  1.00  0.64           C  
ATOM   1786  H   ILE A 117       0.525   8.740 -11.439  1.00  0.64           H  
ATOM   1787  HA  ILE A 117       0.210   8.479 -14.407  1.00  0.64           H  
ATOM   1788  HB  ILE A 117      -1.722   9.516 -12.318  1.00  0.64           H  
ATOM   1789 1HG1 ILE A 117      -1.937   7.269 -14.290  1.00  0.64           H  
ATOM   1790 2HG1 ILE A 117      -1.343   7.055 -12.642  1.00  0.64           H  
ATOM   1791 1HG2 ILE A 117      -3.286   9.879 -14.219  1.00  0.64           H  
ATOM   1792 2HG2 ILE A 117      -1.877  10.932 -14.377  1.00  0.64           H  
ATOM   1793 3HG2 ILE A 117      -2.018   9.470 -15.361  1.00  0.64           H  
ATOM   1794 1HD1 ILE A 117      -3.610   6.480 -12.832  1.00  0.64           H  
ATOM   1795 2HD1 ILE A 117      -3.385   7.867 -11.787  1.00  0.64           H  
ATOM   1796 3HD1 ILE A 117      -4.009   8.097 -13.416  1.00  0.64           H  
ATOM   1797  N   PHE A 118       0.822  10.756 -15.020  1.00  0.63           N  
ATOM   1798  CA  PHE A 118       1.230  12.101 -15.372  1.00  0.63           C  
ATOM   1799  C   PHE A 118       0.030  12.906 -15.826  1.00  0.63           C  
ATOM   1800  O   PHE A 118      -0.809  12.386 -16.571  1.00  0.63           O  
ATOM   1801  CB  PHE A 118       2.256  12.157 -16.505  1.00  0.63           C  
ATOM   1802  CG  PHE A 118       3.656  11.780 -16.204  1.00  0.63           C  
ATOM   1803  CD1 PHE A 118       4.286  10.677 -16.739  1.00  0.63           C  
ATOM   1804  CD2 PHE A 118       4.350  12.582 -15.389  1.00  0.63           C  
ATOM   1805  CE1 PHE A 118       5.612  10.435 -16.438  1.00  0.63           C  
ATOM   1806  CE2 PHE A 118       5.648  12.361 -15.093  1.00  0.63           C  
ATOM   1807  CZ  PHE A 118       6.291  11.288 -15.616  1.00  0.63           C  
ATOM   1808  H   PHE A 118       0.674  10.044 -15.738  1.00  0.63           H  
ATOM   1809  HA  PHE A 118       1.660  12.569 -14.495  1.00  0.63           H  
ATOM   1810 1HB  PHE A 118       1.914  11.510 -17.306  1.00  0.63           H  
ATOM   1811 2HB  PHE A 118       2.268  13.172 -16.909  1.00  0.63           H  
ATOM   1812  HD1 PHE A 118       3.747  10.012 -17.404  1.00  0.63           H  
ATOM   1813  HD2 PHE A 118       3.829  13.432 -14.969  1.00  0.63           H  
ATOM   1814  HE1 PHE A 118       6.116   9.577 -16.853  1.00  0.63           H  
ATOM   1815  HE2 PHE A 118       6.164  13.050 -14.446  1.00  0.63           H  
ATOM   1816  HZ  PHE A 118       7.329  11.114 -15.377  1.00  0.63           H  
ATOM   1817  N   VAL A 119      -0.023  14.169 -15.423  1.00  0.63           N  
ATOM   1818  CA  VAL A 119      -1.064  15.057 -15.909  1.00  0.63           C  
ATOM   1819  C   VAL A 119      -0.398  16.259 -16.575  1.00  0.63           C  
ATOM   1820  O   VAL A 119       0.481  16.906 -15.996  1.00  0.63           O  
ATOM   1821  CB  VAL A 119      -2.048  15.499 -14.805  1.00  0.63           C  
ATOM   1822  CG1 VAL A 119      -3.109  16.448 -15.405  1.00  0.63           C  
ATOM   1823  CG2 VAL A 119      -2.722  14.258 -14.166  1.00  0.63           C  
ATOM   1824  H   VAL A 119       0.682  14.505 -14.769  1.00  0.63           H  
ATOM   1825  HA  VAL A 119      -1.641  14.519 -16.638  1.00  0.63           H  
ATOM   1826  HB  VAL A 119      -1.514  16.042 -14.063  1.00  0.63           H  
ATOM   1827 1HG1 VAL A 119      -3.798  16.761 -14.629  1.00  0.63           H  
ATOM   1828 2HG1 VAL A 119      -2.624  17.325 -15.835  1.00  0.63           H  
ATOM   1829 3HG1 VAL A 119      -3.666  15.920 -16.188  1.00  0.63           H  
ATOM   1830 1HG2 VAL A 119      -3.410  14.576 -13.383  1.00  0.63           H  
ATOM   1831 2HG2 VAL A 119      -3.272  13.708 -14.932  1.00  0.63           H  
ATOM   1832 3HG2 VAL A 119      -1.961  13.612 -13.735  1.00  0.63           H  
ATOM   1833  N   VAL A 120      -0.791  16.530 -17.809  1.00  0.65           N  
ATOM   1834  CA  VAL A 120      -0.175  17.611 -18.567  1.00  0.65           C  
ATOM   1835  C   VAL A 120      -1.040  18.864 -18.677  1.00  0.65           C  
ATOM   1836  O   VAL A 120      -2.209  18.834 -19.092  1.00  0.65           O  
ATOM   1837  CB  VAL A 120       0.217  17.104 -19.954  1.00  0.65           C  
ATOM   1838  CG1 VAL A 120       0.798  18.239 -20.784  1.00  0.65           C  
ATOM   1839  CG2 VAL A 120       1.210  15.936 -19.800  1.00  0.65           C  
ATOM   1840  H   VAL A 120      -1.524  15.948 -18.219  1.00  0.65           H  
ATOM   1841  HA  VAL A 120       0.748  17.894 -18.058  1.00  0.65           H  
ATOM   1842  HB  VAL A 120      -0.661  16.754 -20.478  1.00  0.65           H  
ATOM   1843 1HG1 VAL A 120       1.046  17.847 -21.754  1.00  0.65           H  
ATOM   1844 2HG1 VAL A 120       0.071  19.038 -20.893  1.00  0.65           H  
ATOM   1845 3HG1 VAL A 120       1.682  18.625 -20.307  1.00  0.65           H  
ATOM   1846 1HG2 VAL A 120       1.493  15.566 -20.776  1.00  0.65           H  
ATOM   1847 2HG2 VAL A 120       2.095  16.275 -19.275  1.00  0.65           H  
ATOM   1848 3HG2 VAL A 120       0.742  15.132 -19.231  1.00  0.65           H  
ATOM   1849  N   ALA A 121      -0.442  19.986 -18.298  1.00  0.67           N  
ATOM   1850  CA  ALA A 121      -1.127  21.260 -18.283  1.00  0.67           C  
ATOM   1851  C   ALA A 121      -0.213  22.377 -18.758  1.00  0.67           C  
ATOM   1852  O   ALA A 121       0.012  23.367 -18.060  1.00  0.67           O  
ATOM   1853  CB  ALA A 121      -1.628  21.514 -16.903  1.00  0.67           C  
ATOM   1854  H   ALA A 121       0.524  19.968 -17.959  1.00  0.67           H  
ATOM   1855  HA  ALA A 121      -1.970  21.214 -18.971  1.00  0.67           H  
ATOM   1856 1HB  ALA A 121      -2.153  22.452 -16.872  1.00  0.67           H  
ATOM   1857 2HB  ALA A 121      -2.296  20.709 -16.627  1.00  0.67           H  
ATOM   1858 3HB  ALA A 121      -0.796  21.527 -16.239  1.00  0.67           H  
ATOM   1859  N   SER A 122       0.302  22.184 -19.963  1.00  0.69           N  
ATOM   1860  CA  SER A 122       1.210  23.093 -20.652  1.00  0.69           C  
ATOM   1861  C   SER A 122       0.911  23.023 -22.132  1.00  0.69           C  
ATOM   1862  O   SER A 122       0.643  21.952 -22.662  1.00  0.69           O  
ATOM   1863  CB  SER A 122       2.634  22.708 -20.429  1.00  0.69           C  
ATOM   1864  OG  SER A 122       3.475  23.537 -21.171  1.00  0.69           O  
ATOM   1865  H   SER A 122       0.044  21.336 -20.439  1.00  0.69           H  
ATOM   1866  HA  SER A 122       1.042  24.110 -20.301  1.00  0.69           H  
ATOM   1867 1HB  SER A 122       2.888  22.754 -19.366  1.00  0.69           H  
ATOM   1868 2HB  SER A 122       2.752  21.695 -20.764  1.00  0.69           H  
ATOM   1869  HG  SER A 122       3.135  23.500 -22.077  1.00  0.69           H  
ATOM   1870  N   ASN A 123       0.945  24.166 -22.793  1.00  0.70           N  
ATOM   1871  CA  ASN A 123       0.558  24.232 -24.190  1.00  0.70           C  
ATOM   1872  C   ASN A 123       1.594  23.862 -25.275  1.00  0.70           C  
ATOM   1873  O   ASN A 123       2.800  24.023 -25.107  1.00  0.70           O  
ATOM   1874  CB  ASN A 123       0.040  25.623 -24.478  1.00  0.70           C  
ATOM   1875  CG  ASN A 123      -1.233  25.892 -23.770  1.00  0.70           C  
ATOM   1876  OD1 ASN A 123      -2.136  25.059 -23.783  1.00  0.70           O  
ATOM   1877  ND2 ASN A 123      -1.331  27.039 -23.153  1.00  0.70           N  
ATOM   1878  H   ASN A 123       1.200  25.014 -22.301  1.00  0.70           H  
ATOM   1879  HA  ASN A 123      -0.287  23.568 -24.275  1.00  0.70           H  
ATOM   1880 1HB  ASN A 123       0.780  26.359 -24.161  1.00  0.70           H  
ATOM   1881 2HB  ASN A 123      -0.112  25.749 -25.550  1.00  0.70           H  
ATOM   1882 1HD2 ASN A 123      -2.173  27.275 -22.663  1.00  0.70           H  
ATOM   1883 2HD2 ASN A 123      -0.567  27.685 -23.171  1.00  0.70           H  
ATOM   1884  N   PRO A 124       1.099  23.343 -26.406  1.00  0.70           N  
ATOM   1885  CA  PRO A 124      -0.184  22.690 -26.638  1.00  0.70           C  
ATOM   1886  C   PRO A 124      -0.252  21.420 -25.794  1.00  0.70           C  
ATOM   1887  O   PRO A 124       0.675  20.613 -25.828  1.00  0.70           O  
ATOM   1888  CB  PRO A 124      -0.157  22.422 -28.141  1.00  0.70           C  
ATOM   1889  CG  PRO A 124       0.833  23.427 -28.665  1.00  0.70           C  
ATOM   1890  CD  PRO A 124       1.896  23.511 -27.581  1.00  0.70           C  
ATOM   1891  HA  PRO A 124      -1.003  23.379 -26.391  1.00  0.70           H  
ATOM   1892 1HB  PRO A 124       0.143  21.386 -28.330  1.00  0.70           H  
ATOM   1893 2HB  PRO A 124      -1.172  22.539 -28.571  1.00  0.70           H  
ATOM   1894 1HG  PRO A 124       1.187  23.136 -29.648  1.00  0.70           H  
ATOM   1895 2HG  PRO A 124       0.331  24.384 -28.791  1.00  0.70           H  
ATOM   1896 1HD  PRO A 124       2.618  22.691 -27.636  1.00  0.70           H  
ATOM   1897 2HD  PRO A 124       2.390  24.497 -27.578  1.00  0.70           H  
ATOM   1898  N   VAL A 125      -1.369  21.187 -25.140  1.00  0.68           N  
ATOM   1899  CA  VAL A 125      -1.503  20.032 -24.261  1.00  0.68           C  
ATOM   1900  C   VAL A 125      -1.501  18.726 -24.995  1.00  0.68           C  
ATOM   1901  O   VAL A 125      -0.985  17.725 -24.510  1.00  0.68           O  
ATOM   1902  CB  VAL A 125      -2.742  20.109 -23.383  1.00  0.68           C  
ATOM   1903  CG1 VAL A 125      -2.888  18.818 -22.645  1.00  0.68           C  
ATOM   1904  CG2 VAL A 125      -2.591  21.268 -22.406  1.00  0.68           C  
ATOM   1905  H   VAL A 125      -2.139  21.843 -25.226  1.00  0.68           H  
ATOM   1906  HA  VAL A 125      -0.647  20.033 -23.587  1.00  0.68           H  
ATOM   1907  HB  VAL A 125      -3.621  20.250 -23.989  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 125      -3.726  18.879 -22.034  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 125      -3.001  17.997 -23.359  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 125      -2.010  18.645 -22.029  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 125      -3.467  21.328 -21.770  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 125      -1.710  21.109 -21.795  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 125      -2.483  22.202 -22.967  1.00  0.68           H  
ATOM   1914  N   ASP A 126      -2.088  18.711 -26.171  1.00  0.66           N  
ATOM   1915  CA  ASP A 126      -2.264  17.460 -26.875  1.00  0.66           C  
ATOM   1916  C   ASP A 126      -0.917  16.984 -27.408  1.00  0.66           C  
ATOM   1917  O   ASP A 126      -0.613  15.785 -27.403  1.00  0.66           O  
ATOM   1918  CB  ASP A 126      -3.253  17.721 -28.000  1.00  0.66           C  
ATOM   1919  CG  ASP A 126      -4.671  18.090 -27.435  1.00  0.66           C  
ATOM   1920  OD1 ASP A 126      -5.206  17.346 -26.643  1.00  0.66           O  
ATOM   1921  OD2 ASP A 126      -5.150  19.177 -27.743  1.00  0.66           O  
ATOM   1922  H   ASP A 126      -2.456  19.571 -26.552  1.00  0.66           H  
ATOM   1923  HA  ASP A 126      -2.656  16.712 -26.188  1.00  0.66           H  
ATOM   1924 1HB  ASP A 126      -2.887  18.525 -28.636  1.00  0.66           H  
ATOM   1925 2HB  ASP A 126      -3.337  16.836 -28.609  1.00  0.66           H  
ATOM   1926  N   ILE A 127      -0.062  17.925 -27.788  1.00  0.64           N  
ATOM   1927  CA  ILE A 127       1.252  17.528 -28.250  1.00  0.64           C  
ATOM   1928  C   ILE A 127       2.089  17.173 -27.031  1.00  0.64           C  
ATOM   1929  O   ILE A 127       2.773  16.155 -27.031  1.00  0.64           O  
ATOM   1930  CB  ILE A 127       1.944  18.605 -29.069  1.00  0.64           C  
ATOM   1931  CG1 ILE A 127       1.172  18.844 -30.269  1.00  0.64           C  
ATOM   1932  CG2 ILE A 127       3.316  18.102 -29.466  1.00  0.64           C  
ATOM   1933  CD1 ILE A 127       1.573  20.005 -31.004  1.00  0.64           C  
ATOM   1934  H   ILE A 127      -0.328  18.899 -27.760  1.00  0.64           H  
ATOM   1935  HA  ILE A 127       1.156  16.641 -28.875  1.00  0.64           H  
ATOM   1936  HB  ILE A 127       2.020  19.536 -28.500  1.00  0.64           H  
ATOM   1937 1HG1 ILE A 127       1.260  17.979 -30.915  1.00  0.64           H  
ATOM   1938 2HG1 ILE A 127       0.133  18.981 -29.985  1.00  0.64           H  
ATOM   1939 1HG2 ILE A 127       3.811  18.837 -30.075  1.00  0.64           H  
ATOM   1940 2HG2 ILE A 127       3.906  17.909 -28.580  1.00  0.64           H  
ATOM   1941 3HG2 ILE A 127       3.214  17.183 -30.036  1.00  0.64           H  
ATOM   1942 1HD1 ILE A 127       0.930  20.106 -31.872  1.00  0.64           H  
ATOM   1943 2HD1 ILE A 127       1.466  20.873 -30.377  1.00  0.64           H  
ATOM   1944 3HD1 ILE A 127       2.604  19.891 -31.311  1.00  0.64           H  
ATOM   1945  N   MET A 128       2.030  17.987 -25.969  1.00  0.63           N  
ATOM   1946  CA  MET A 128       2.834  17.682 -24.793  1.00  0.63           C  
ATOM   1947  C   MET A 128       2.432  16.334 -24.161  1.00  0.63           C  
ATOM   1948  O   MET A 128       3.278  15.622 -23.607  1.00  0.63           O  
ATOM   1949  CB  MET A 128       2.764  18.816 -23.769  1.00  0.63           C  
ATOM   1950  CG  MET A 128       3.402  20.137 -24.179  1.00  0.63           C  
ATOM   1951  SD  MET A 128       5.109  19.971 -24.599  1.00  0.63           S  
ATOM   1952  CE  MET A 128       4.924  19.983 -26.375  1.00  0.63           C  
ATOM   1953  H   MET A 128       1.450  18.828 -25.970  1.00  0.63           H  
ATOM   1954  HA  MET A 128       3.869  17.604 -25.111  1.00  0.63           H  
ATOM   1955 1HB  MET A 128       1.717  19.048 -23.577  1.00  0.63           H  
ATOM   1956 2HB  MET A 128       3.217  18.496 -22.833  1.00  0.63           H  
ATOM   1957 1HG  MET A 128       2.893  20.555 -25.030  1.00  0.63           H  
ATOM   1958 2HG  MET A 128       3.314  20.850 -23.358  1.00  0.63           H  
ATOM   1959 1HE  MET A 128       5.885  19.894 -26.843  1.00  0.63           H  
ATOM   1960 2HE  MET A 128       4.298  19.156 -26.672  1.00  0.63           H  
ATOM   1961 3HE  MET A 128       4.461  20.921 -26.685  1.00  0.63           H  
ATOM   1962  N   THR A 129       1.156  15.942 -24.285  1.00  0.63           N  
ATOM   1963  CA  THR A 129       0.699  14.651 -23.775  1.00  0.63           C  
ATOM   1964  C   THR A 129       1.388  13.536 -24.570  1.00  0.63           C  
ATOM   1965  O   THR A 129       1.942  12.597 -23.985  1.00  0.63           O  
ATOM   1966  CB  THR A 129      -0.824  14.539 -23.902  1.00  0.63           C  
ATOM   1967  OG1 THR A 129      -1.418  15.598 -23.163  1.00  0.63           O  
ATOM   1968  CG2 THR A 129      -1.327  13.254 -23.336  1.00  0.63           C  
ATOM   1969  H   THR A 129       0.469  16.567 -24.704  1.00  0.63           H  
ATOM   1970  HA  THR A 129       0.978  14.554 -22.731  1.00  0.63           H  
ATOM   1971  HB  THR A 129      -1.108  14.618 -24.955  1.00  0.63           H  
ATOM   1972  HG1 THR A 129      -1.071  16.439 -23.522  1.00  0.63           H  
ATOM   1973 1HG2 THR A 129      -2.413  13.214 -23.434  1.00  0.63           H  
ATOM   1974 2HG2 THR A 129      -0.877  12.426 -23.867  1.00  0.63           H  
ATOM   1975 3HG2 THR A 129      -1.064  13.212 -22.299  1.00  0.63           H  
ATOM   1976  N   TYR A 130       1.407  13.675 -25.907  1.00  0.64           N  
ATOM   1977  CA  TYR A 130       2.095  12.738 -26.801  1.00  0.64           C  
ATOM   1978  C   TYR A 130       3.571  12.623 -26.420  1.00  0.64           C  
ATOM   1979  O   TYR A 130       4.105  11.520 -26.264  1.00  0.64           O  
ATOM   1980  CB  TYR A 130       1.985  13.192 -28.262  1.00  0.64           C  
ATOM   1981  CG  TYR A 130       2.750  12.342 -29.233  1.00  0.64           C  
ATOM   1982  CD1 TYR A 130       2.204  11.188 -29.776  1.00  0.64           C  
ATOM   1983  CD2 TYR A 130       4.035  12.721 -29.564  1.00  0.64           C  
ATOM   1984  CE1 TYR A 130       2.940  10.439 -30.666  1.00  0.64           C  
ATOM   1985  CE2 TYR A 130       4.770  11.972 -30.437  1.00  0.64           C  
ATOM   1986  CZ  TYR A 130       4.231  10.841 -30.999  1.00  0.64           C  
ATOM   1987  OH  TYR A 130       4.974  10.115 -31.904  1.00  0.64           O  
ATOM   1988  H   TYR A 130       0.911  14.466 -26.329  1.00  0.64           H  
ATOM   1989  HA  TYR A 130       1.650  11.754 -26.687  1.00  0.64           H  
ATOM   1990 1HB  TYR A 130       0.938  13.202 -28.563  1.00  0.64           H  
ATOM   1991 2HB  TYR A 130       2.347  14.201 -28.361  1.00  0.64           H  
ATOM   1992  HD1 TYR A 130       1.198  10.882 -29.521  1.00  0.64           H  
ATOM   1993  HD2 TYR A 130       4.463  13.624 -29.129  1.00  0.64           H  
ATOM   1994  HE1 TYR A 130       2.507   9.544 -31.107  1.00  0.64           H  
ATOM   1995  HE2 TYR A 130       5.783  12.282 -30.700  1.00  0.64           H  
ATOM   1996  HH  TYR A 130       5.820  10.554 -32.045  1.00  0.64           H  
ATOM   1997  N   VAL A 131       4.216  13.785 -26.262  1.00  0.65           N  
ATOM   1998  CA  VAL A 131       5.632  13.871 -25.921  1.00  0.65           C  
ATOM   1999  C   VAL A 131       5.923  13.187 -24.593  1.00  0.65           C  
ATOM   2000  O   VAL A 131       6.844  12.368 -24.507  1.00  0.65           O  
ATOM   2001  CB  VAL A 131       6.044  15.365 -25.859  1.00  0.65           C  
ATOM   2002  CG1 VAL A 131       7.395  15.543 -25.290  1.00  0.65           C  
ATOM   2003  CG2 VAL A 131       6.027  15.953 -27.266  1.00  0.65           C  
ATOM   2004  H   VAL A 131       3.694  14.647 -26.408  1.00  0.65           H  
ATOM   2005  HA  VAL A 131       6.205  13.379 -26.706  1.00  0.65           H  
ATOM   2006  HB  VAL A 131       5.348  15.887 -25.226  1.00  0.65           H  
ATOM   2007 1HG1 VAL A 131       7.650  16.606 -25.260  1.00  0.65           H  
ATOM   2008 2HG1 VAL A 131       7.428  15.135 -24.284  1.00  0.65           H  
ATOM   2009 3HG1 VAL A 131       8.072  15.027 -25.926  1.00  0.65           H  
ATOM   2010 1HG2 VAL A 131       6.295  17.011 -27.222  1.00  0.65           H  
ATOM   2011 2HG2 VAL A 131       6.745  15.424 -27.890  1.00  0.65           H  
ATOM   2012 3HG2 VAL A 131       5.045  15.850 -27.696  1.00  0.65           H  
ATOM   2013  N   THR A 132       5.085  13.443 -23.588  1.00  0.66           N  
ATOM   2014  CA  THR A 132       5.227  12.821 -22.287  1.00  0.66           C  
ATOM   2015  C   THR A 132       5.139  11.310 -22.419  1.00  0.66           C  
ATOM   2016  O   THR A 132       5.963  10.583 -21.866  1.00  0.66           O  
ATOM   2017  CB  THR A 132       4.135  13.316 -21.325  1.00  0.66           C  
ATOM   2018  OG1 THR A 132       4.271  14.731 -21.150  1.00  0.66           O  
ATOM   2019  CG2 THR A 132       4.239  12.599 -19.971  1.00  0.66           C  
ATOM   2020  H   THR A 132       4.339  14.123 -23.720  1.00  0.66           H  
ATOM   2021  HA  THR A 132       6.204  13.077 -21.881  1.00  0.66           H  
ATOM   2022  HB  THR A 132       3.162  13.121 -21.760  1.00  0.66           H  
ATOM   2023  HG1 THR A 132       4.059  15.173 -22.011  1.00  0.66           H  
ATOM   2024 1HG2 THR A 132       3.461  12.966 -19.307  1.00  0.66           H  
ATOM   2025 2HG2 THR A 132       4.120  11.525 -20.114  1.00  0.66           H  
ATOM   2026 3HG2 THR A 132       5.197  12.790 -19.541  1.00  0.66           H  
ATOM   2027  N   MET A 133       4.159  10.814 -23.168  1.00  0.67           N  
ATOM   2028  CA  MET A 133       4.040   9.376 -23.352  1.00  0.67           C  
ATOM   2029  C   MET A 133       5.293   8.781 -24.007  1.00  0.67           C  
ATOM   2030  O   MET A 133       5.840   7.785 -23.513  1.00  0.67           O  
ATOM   2031  CB  MET A 133       2.761   9.054 -24.127  1.00  0.67           C  
ATOM   2032  CG  MET A 133       2.527   7.573 -24.402  1.00  0.67           C  
ATOM   2033  SD  MET A 133       3.364   7.000 -25.885  1.00  0.67           S  
ATOM   2034  CE  MET A 133       2.386   7.870 -27.117  1.00  0.67           C  
ATOM   2035  H   MET A 133       3.481  11.441 -23.604  1.00  0.67           H  
ATOM   2036  HA  MET A 133       3.948   8.916 -22.374  1.00  0.67           H  
ATOM   2037 1HB  MET A 133       1.900   9.437 -23.577  1.00  0.67           H  
ATOM   2038 2HB  MET A 133       2.782   9.574 -25.088  1.00  0.67           H  
ATOM   2039 1HG  MET A 133       2.900   6.991 -23.553  1.00  0.67           H  
ATOM   2040 2HG  MET A 133       1.487   7.375 -24.493  1.00  0.67           H  
ATOM   2041 1HE  MET A 133       2.743   7.637 -28.102  1.00  0.67           H  
ATOM   2042 2HE  MET A 133       1.346   7.560 -27.034  1.00  0.67           H  
ATOM   2043 3HE  MET A 133       2.464   8.950 -26.944  1.00  0.67           H  
ATOM   2044  N   LYS A 134       5.802   9.422 -25.064  1.00  0.68           N  
ATOM   2045  CA  LYS A 134       6.966   8.881 -25.757  1.00  0.68           C  
ATOM   2046  C   LYS A 134       8.252   8.938 -24.938  1.00  0.68           C  
ATOM   2047  O   LYS A 134       9.096   8.037 -25.052  1.00  0.68           O  
ATOM   2048  CB  LYS A 134       7.188   9.599 -27.085  1.00  0.68           C  
ATOM   2049  CG  LYS A 134       6.159   9.287 -28.173  1.00  0.68           C  
ATOM   2050  CD  LYS A 134       6.228   7.805 -28.578  1.00  0.68           C  
ATOM   2051  CE  LYS A 134       5.367   7.501 -29.800  1.00  0.68           C  
ATOM   2052  NZ  LYS A 134       5.345   6.040 -30.128  1.00  0.68           N  
ATOM   2053  H   LYS A 134       5.337  10.259 -25.421  1.00  0.68           H  
ATOM   2054  HA  LYS A 134       6.762   7.832 -25.972  1.00  0.68           H  
ATOM   2055 1HB  LYS A 134       7.156  10.680 -26.907  1.00  0.68           H  
ATOM   2056 2HB  LYS A 134       8.178   9.362 -27.468  1.00  0.68           H  
ATOM   2057 1HG  LYS A 134       5.154   9.520 -27.803  1.00  0.68           H  
ATOM   2058 2HG  LYS A 134       6.357   9.903 -29.042  1.00  0.68           H  
ATOM   2059 1HD  LYS A 134       7.261   7.540 -28.801  1.00  0.68           H  
ATOM   2060 2HD  LYS A 134       5.888   7.191 -27.746  1.00  0.68           H  
ATOM   2061 1HE  LYS A 134       4.361   7.843 -29.625  1.00  0.68           H  
ATOM   2062 2HE  LYS A 134       5.772   8.036 -30.650  1.00  0.68           H  
ATOM   2063 1HZ  LYS A 134       4.769   5.889 -30.949  1.00  0.68           H  
ATOM   2064 2HZ  LYS A 134       6.286   5.722 -30.312  1.00  0.68           H  
ATOM   2065 3HZ  LYS A 134       4.962   5.522 -29.351  1.00  0.68           H  
ATOM   2066  N   TYR A 135       8.421   9.975 -24.120  1.00  0.69           N  
ATOM   2067  CA  TYR A 135       9.622  10.067 -23.308  1.00  0.69           C  
ATOM   2068  C   TYR A 135       9.526   9.274 -22.009  1.00  0.69           C  
ATOM   2069  O   TYR A 135      10.526   8.719 -21.549  1.00  0.69           O  
ATOM   2070  CB  TYR A 135       9.999  11.516 -23.039  1.00  0.69           C  
ATOM   2071  CG  TYR A 135      10.518  12.202 -24.276  1.00  0.69           C  
ATOM   2072  CD1 TYR A 135      10.115  13.466 -24.602  1.00  0.69           C  
ATOM   2073  CD2 TYR A 135      11.397  11.524 -25.106  1.00  0.69           C  
ATOM   2074  CE1 TYR A 135      10.596  14.067 -25.758  1.00  0.69           C  
ATOM   2075  CE2 TYR A 135      11.868  12.119 -26.254  1.00  0.69           C  
ATOM   2076  CZ  TYR A 135      11.466  13.388 -26.579  1.00  0.69           C  
ATOM   2077  OH  TYR A 135      11.931  13.993 -27.724  1.00  0.69           O  
ATOM   2078  H   TYR A 135       7.719  10.715 -24.082  1.00  0.69           H  
ATOM   2079  HA  TYR A 135      10.440   9.634 -23.878  1.00  0.69           H  
ATOM   2080 1HB  TYR A 135       9.118  12.065 -22.686  1.00  0.69           H  
ATOM   2081 2HB  TYR A 135      10.759  11.571 -22.260  1.00  0.69           H  
ATOM   2082  HD1 TYR A 135       9.426  13.996 -23.950  1.00  0.69           H  
ATOM   2083  HD2 TYR A 135      11.714  10.514 -24.850  1.00  0.69           H  
ATOM   2084  HE1 TYR A 135      10.288  15.078 -26.020  1.00  0.69           H  
ATOM   2085  HE2 TYR A 135      12.557  11.581 -26.904  1.00  0.69           H  
ATOM   2086  HH  TYR A 135      11.496  14.847 -27.834  1.00  0.69           H  
ATOM   2087  N   SER A 136       8.330   9.191 -21.423  1.00  0.70           N  
ATOM   2088  CA  SER A 136       8.163   8.485 -20.163  1.00  0.70           C  
ATOM   2089  C   SER A 136       8.178   6.982 -20.308  1.00  0.70           C  
ATOM   2090  O   SER A 136       8.533   6.267 -19.373  1.00  0.70           O  
ATOM   2091  CB  SER A 136       6.813   8.823 -19.559  1.00  0.70           C  
ATOM   2092  OG  SER A 136       5.790   8.358 -20.385  1.00  0.70           O  
ATOM   2093  H   SER A 136       7.522   9.656 -21.826  1.00  0.70           H  
ATOM   2094  HA  SER A 136       8.974   8.784 -19.507  1.00  0.70           H  
ATOM   2095 1HB  SER A 136       6.737   8.346 -18.598  1.00  0.70           H  
ATOM   2096 2HB  SER A 136       6.703   9.879 -19.412  1.00  0.70           H  
ATOM   2097  HG  SER A 136       5.759   9.009 -21.122  1.00  0.70           H  
ATOM   2098  N   LYS A 137       7.796   6.506 -21.495  1.00  0.70           N  
ATOM   2099  CA  LYS A 137       7.646   5.089 -21.802  1.00  0.70           C  
ATOM   2100  C   LYS A 137       6.525   4.477 -20.963  1.00  0.70           C  
ATOM   2101  O   LYS A 137       6.451   3.258 -20.790  1.00  0.70           O  
ATOM   2102  CB  LYS A 137       8.961   4.315 -21.606  1.00  0.70           C  
ATOM   2103  CG  LYS A 137      10.147   4.875 -22.397  1.00  0.70           C  
ATOM   2104  CD  LYS A 137       9.895   4.767 -23.890  1.00  0.70           C  
ATOM   2105  CE  LYS A 137      11.109   5.172 -24.708  1.00  0.70           C  
ATOM   2106  NZ  LYS A 137      11.443   6.597 -24.503  1.00  0.70           N  
ATOM   2107  H   LYS A 137       7.505   7.162 -22.218  1.00  0.70           H  
ATOM   2108  HA  LYS A 137       7.355   5.000 -22.851  1.00  0.70           H  
ATOM   2109 1HB  LYS A 137       9.233   4.281 -20.556  1.00  0.70           H  
ATOM   2110 2HB  LYS A 137       8.816   3.285 -21.928  1.00  0.70           H  
ATOM   2111 1HG  LYS A 137      10.297   5.929 -22.143  1.00  0.70           H  
ATOM   2112 2HG  LYS A 137      11.051   4.326 -22.144  1.00  0.70           H  
ATOM   2113 1HD  LYS A 137       9.617   3.744 -24.144  1.00  0.70           H  
ATOM   2114 2HD  LYS A 137       9.065   5.430 -24.156  1.00  0.70           H  
ATOM   2115 1HE  LYS A 137      11.964   4.560 -24.430  1.00  0.70           H  
ATOM   2116 2HE  LYS A 137      10.886   5.014 -25.763  1.00  0.70           H  
ATOM   2117 1HZ  LYS A 137      12.234   6.853 -25.066  1.00  0.70           H  
ATOM   2118 2HZ  LYS A 137      10.622   7.174 -24.766  1.00  0.70           H  
ATOM   2119 3HZ  LYS A 137      11.657   6.755 -23.527  1.00  0.70           H  
ATOM   2120  N   PHE A 138       5.625   5.327 -20.471  1.00  0.71           N  
ATOM   2121  CA  PHE A 138       4.477   4.866 -19.731  1.00  0.71           C  
ATOM   2122  C   PHE A 138       3.420   4.307 -20.657  1.00  0.71           C  
ATOM   2123  O   PHE A 138       3.331   4.719 -21.814  1.00  0.71           O  
ATOM   2124  CB  PHE A 138       3.824   5.976 -18.907  1.00  0.71           C  
ATOM   2125  CG  PHE A 138       4.502   6.341 -17.642  1.00  0.71           C  
ATOM   2126  CD1 PHE A 138       5.781   5.910 -17.347  1.00  0.71           C  
ATOM   2127  CD2 PHE A 138       3.814   7.089 -16.695  1.00  0.71           C  
ATOM   2128  CE1 PHE A 138       6.358   6.231 -16.138  1.00  0.71           C  
ATOM   2129  CE2 PHE A 138       4.390   7.403 -15.495  1.00  0.71           C  
ATOM   2130  CZ  PHE A 138       5.664   6.975 -15.217  1.00  0.71           C  
ATOM   2131  H   PHE A 138       5.739   6.330 -20.612  1.00  0.71           H  
ATOM   2132  HA  PHE A 138       4.837   4.112 -19.043  1.00  0.71           H  
ATOM   2133 1HB  PHE A 138       3.769   6.873 -19.519  1.00  0.71           H  
ATOM   2134 2HB  PHE A 138       2.798   5.697 -18.676  1.00  0.71           H  
ATOM   2135  HD1 PHE A 138       6.333   5.310 -18.072  1.00  0.71           H  
ATOM   2136  HD2 PHE A 138       2.795   7.421 -16.913  1.00  0.71           H  
ATOM   2137  HE1 PHE A 138       7.365   5.887 -15.905  1.00  0.71           H  
ATOM   2138  HE2 PHE A 138       3.831   7.982 -14.766  1.00  0.71           H  
ATOM   2139  HZ  PHE A 138       6.126   7.209 -14.270  1.00  0.71           H  
ATOM   2140  N   PRO A 139       2.617   3.350 -20.189  1.00  0.70           N  
ATOM   2141  CA  PRO A 139       1.421   2.912 -20.847  1.00  0.70           C  
ATOM   2142  C   PRO A 139       0.601   4.159 -21.085  1.00  0.70           C  
ATOM   2143  O   PRO A 139       0.535   5.046 -20.234  1.00  0.70           O  
ATOM   2144  CB  PRO A 139       0.800   1.965 -19.822  1.00  0.70           C  
ATOM   2145  CG  PRO A 139       1.988   1.422 -19.060  1.00  0.70           C  
ATOM   2146  CD  PRO A 139       2.972   2.579 -18.987  1.00  0.70           C  
ATOM   2147  HA  PRO A 139       1.676   2.406 -21.791  1.00  0.70           H  
ATOM   2148 1HB  PRO A 139       0.107   2.521 -19.175  1.00  0.70           H  
ATOM   2149 2HB  PRO A 139       0.215   1.184 -20.327  1.00  0.70           H  
ATOM   2150 1HG  PRO A 139       1.664   1.071 -18.067  1.00  0.70           H  
ATOM   2151 2HG  PRO A 139       2.402   0.548 -19.583  1.00  0.70           H  
ATOM   2152 1HD  PRO A 139       2.857   3.174 -18.082  1.00  0.70           H  
ATOM   2153 2HD  PRO A 139       3.986   2.150 -19.087  1.00  0.70           H  
ATOM   2154  N   ILE A 140      -0.065   4.206 -22.213  1.00  0.69           N  
ATOM   2155  CA  ILE A 140      -0.832   5.366 -22.634  1.00  0.69           C  
ATOM   2156  C   ILE A 140      -1.880   5.804 -21.622  1.00  0.69           C  
ATOM   2157  O   ILE A 140      -2.034   6.993 -21.346  1.00  0.69           O  
ATOM   2158  CB  ILE A 140      -1.484   5.026 -23.969  1.00  0.69           C  
ATOM   2159  CG1 ILE A 140      -0.393   4.922 -25.046  1.00  0.69           C  
ATOM   2160  CG2 ILE A 140      -2.521   6.019 -24.334  1.00  0.69           C  
ATOM   2161  CD1 ILE A 140      -0.855   4.303 -26.310  1.00  0.69           C  
ATOM   2162  H   ILE A 140       0.009   3.424 -22.849  1.00  0.69           H  
ATOM   2163  HA  ILE A 140      -0.137   6.193 -22.782  1.00  0.69           H  
ATOM   2164  HB  ILE A 140      -1.955   4.048 -23.893  1.00  0.69           H  
ATOM   2165 1HG1 ILE A 140      -0.048   5.917 -25.284  1.00  0.69           H  
ATOM   2166 2HG1 ILE A 140       0.447   4.345 -24.655  1.00  0.69           H  
ATOM   2167 1HG2 ILE A 140      -2.950   5.707 -25.268  1.00  0.69           H  
ATOM   2168 2HG2 ILE A 140      -3.296   6.050 -23.571  1.00  0.69           H  
ATOM   2169 3HG2 ILE A 140      -2.078   6.996 -24.434  1.00  0.69           H  
ATOM   2170 1HD1 ILE A 140      -0.037   4.281 -27.031  1.00  0.69           H  
ATOM   2171 2HD1 ILE A 140      -1.199   3.288 -26.120  1.00  0.69           H  
ATOM   2172 3HD1 ILE A 140      -1.659   4.881 -26.698  1.00  0.69           H  
ATOM   2173  N   HIS A 141      -2.582   4.850 -21.035  1.00  0.67           N  
ATOM   2174  CA  HIS A 141      -3.596   5.163 -20.034  1.00  0.67           C  
ATOM   2175  C   HIS A 141      -3.062   5.959 -18.829  1.00  0.67           C  
ATOM   2176  O   HIS A 141      -3.830   6.636 -18.146  1.00  0.67           O  
ATOM   2177  CB  HIS A 141      -4.328   3.884 -19.586  1.00  0.67           C  
ATOM   2178  CG  HIS A 141      -3.518   2.810 -18.871  1.00  0.67           C  
ATOM   2179  ND1 HIS A 141      -3.462   2.699 -17.490  1.00  0.67           N  
ATOM   2180  CD2 HIS A 141      -2.766   1.797 -19.359  1.00  0.67           C  
ATOM   2181  CE1 HIS A 141      -2.712   1.660 -17.165  1.00  0.67           C  
ATOM   2182  NE2 HIS A 141      -2.275   1.093 -18.280  1.00  0.67           N  
ATOM   2183  H   HIS A 141      -2.410   3.890 -21.291  1.00  0.67           H  
ATOM   2184  HA  HIS A 141      -4.350   5.794 -20.501  1.00  0.67           H  
ATOM   2185 1HB  HIS A 141      -5.107   4.179 -18.888  1.00  0.67           H  
ATOM   2186 2HB  HIS A 141      -4.824   3.430 -20.440  1.00  0.67           H  
ATOM   2187  HD1 HIS A 141      -3.934   3.293 -16.804  1.00  0.67           H  
ATOM   2188  HD2 HIS A 141      -2.523   1.481 -20.373  1.00  0.67           H  
ATOM   2189  HE1 HIS A 141      -2.550   1.409 -16.119  1.00  0.67           H  
ATOM   2190  N   LYS A 142      -1.751   5.886 -18.546  1.00  0.65           N  
ATOM   2191  CA  LYS A 142      -1.179   6.564 -17.385  1.00  0.65           C  
ATOM   2192  C   LYS A 142      -0.737   8.003 -17.671  1.00  0.65           C  
ATOM   2193  O   LYS A 142      -0.154   8.649 -16.793  1.00  0.65           O  
ATOM   2194  CB  LYS A 142      -0.029   5.738 -16.808  1.00  0.65           C  
ATOM   2195  CG  LYS A 142      -0.513   4.397 -16.244  1.00  0.65           C  
ATOM   2196  CD  LYS A 142       0.601   3.450 -15.718  1.00  0.65           C  
ATOM   2197  CE  LYS A 142       1.236   3.934 -14.431  1.00  0.65           C  
ATOM   2198  NZ  LYS A 142       2.113   2.902 -13.790  1.00  0.65           N  
ATOM   2199  H   LYS A 142      -1.118   5.374 -19.158  1.00  0.65           H  
ATOM   2200  HA  LYS A 142      -1.952   6.612 -16.619  1.00  0.65           H  
ATOM   2201 1HB  LYS A 142       0.698   5.532 -17.591  1.00  0.65           H  
ATOM   2202 2HB  LYS A 142       0.475   6.295 -16.013  1.00  0.65           H  
ATOM   2203 1HG  LYS A 142      -1.251   4.573 -15.458  1.00  0.65           H  
ATOM   2204 2HG  LYS A 142      -1.001   3.889 -17.060  1.00  0.65           H  
ATOM   2205 1HD  LYS A 142       0.185   2.457 -15.559  1.00  0.65           H  
ATOM   2206 2HD  LYS A 142       1.371   3.378 -16.457  1.00  0.65           H  
ATOM   2207 1HE  LYS A 142       1.845   4.790 -14.651  1.00  0.65           H  
ATOM   2208 2HE  LYS A 142       0.451   4.216 -13.731  1.00  0.65           H  
ATOM   2209 1HZ  LYS A 142       2.514   3.282 -12.931  1.00  0.65           H  
ATOM   2210 2HZ  LYS A 142       1.593   2.089 -13.556  1.00  0.65           H  
ATOM   2211 3HZ  LYS A 142       2.911   2.625 -14.379  1.00  0.65           H  
ATOM   2212  N   VAL A 143      -0.967   8.493 -18.896  1.00  0.63           N  
ATOM   2213  CA  VAL A 143      -0.628   9.880 -19.210  1.00  0.63           C  
ATOM   2214  C   VAL A 143      -1.885  10.623 -19.704  1.00  0.63           C  
ATOM   2215  O   VAL A 143      -2.453  10.282 -20.745  1.00  0.63           O  
ATOM   2216  CB  VAL A 143       0.477   9.941 -20.284  1.00  0.63           C  
ATOM   2217  CG1 VAL A 143       0.816  11.386 -20.581  1.00  0.63           C  
ATOM   2218  CG2 VAL A 143       1.723   9.157 -19.813  1.00  0.63           C  
ATOM   2219  H   VAL A 143      -1.410   7.913 -19.613  1.00  0.63           H  
ATOM   2220  HA  VAL A 143      -0.271  10.376 -18.307  1.00  0.63           H  
ATOM   2221  HB  VAL A 143       0.098   9.497 -21.208  1.00  0.63           H  
ATOM   2222 1HG1 VAL A 143       1.572  11.429 -21.364  1.00  0.63           H  
ATOM   2223 2HG1 VAL A 143      -0.069  11.886 -20.906  1.00  0.63           H  
ATOM   2224 3HG1 VAL A 143       1.190  11.866 -19.680  1.00  0.63           H  
ATOM   2225 1HG2 VAL A 143       2.490   9.199 -20.576  1.00  0.63           H  
ATOM   2226 2HG2 VAL A 143       2.099   9.595 -18.899  1.00  0.63           H  
ATOM   2227 3HG2 VAL A 143       1.457   8.114 -19.631  1.00  0.63           H  
ATOM   2228  N   ILE A 144      -2.302  11.644 -18.949  1.00  0.62           N  
ATOM   2229  CA  ILE A 144      -3.518  12.419 -19.226  1.00  0.62           C  
ATOM   2230  C   ILE A 144      -3.296  13.900 -19.450  1.00  0.62           C  
ATOM   2231  O   ILE A 144      -2.711  14.572 -18.607  1.00  0.62           O  
ATOM   2232  CB  ILE A 144      -4.508  12.293 -18.051  1.00  0.62           C  
ATOM   2233  CG1 ILE A 144      -4.954  10.894 -17.900  1.00  0.62           C  
ATOM   2234  CG2 ILE A 144      -5.683  13.219 -18.212  1.00  0.62           C  
ATOM   2235  CD1 ILE A 144      -5.779  10.662 -16.668  1.00  0.62           C  
ATOM   2236  H   ILE A 144      -1.763  11.879 -18.115  1.00  0.62           H  
ATOM   2237  HA  ILE A 144      -3.983  12.013 -20.125  1.00  0.62           H  
ATOM   2238  HB  ILE A 144      -3.985  12.553 -17.128  1.00  0.62           H  
ATOM   2239 1HG1 ILE A 144      -5.534  10.663 -18.767  1.00  0.62           H  
ATOM   2240 2HG1 ILE A 144      -4.090  10.228 -17.869  1.00  0.62           H  
ATOM   2241 1HG2 ILE A 144      -6.355  13.112 -17.369  1.00  0.62           H  
ATOM   2242 2HG2 ILE A 144      -5.343  14.248 -18.273  1.00  0.62           H  
ATOM   2243 3HG2 ILE A 144      -6.191  12.961 -19.105  1.00  0.62           H  
ATOM   2244 1HD1 ILE A 144      -6.095   9.632 -16.637  1.00  0.62           H  
ATOM   2245 2HD1 ILE A 144      -5.183  10.887 -15.800  1.00  0.62           H  
ATOM   2246 3HD1 ILE A 144      -6.658  11.307 -16.691  1.00  0.62           H  
ATOM   2247  N   GLY A 145      -3.787  14.436 -20.551  1.00  0.62           N  
ATOM   2248  CA  GLY A 145      -3.642  15.874 -20.692  1.00  0.62           C  
ATOM   2249  C   GLY A 145      -4.920  16.580 -20.266  1.00  0.62           C  
ATOM   2250  O   GLY A 145      -6.018  16.054 -20.432  1.00  0.62           O  
ATOM   2251  H   GLY A 145      -4.267  13.877 -21.266  1.00  0.62           H  
ATOM   2252 1HA  GLY A 145      -2.821  16.229 -20.078  1.00  0.62           H  
ATOM   2253 2HA  GLY A 145      -3.388  16.127 -21.713  1.00  0.62           H  
ATOM   2254  N   THR A 146      -4.799  17.831 -19.869  1.00  0.63           N  
ATOM   2255  CA  THR A 146      -5.940  18.674 -19.516  1.00  0.63           C  
ATOM   2256  C   THR A 146      -6.951  18.711 -20.687  1.00  0.63           C  
ATOM   2257  O   THR A 146      -8.171  18.754 -20.496  1.00  0.63           O  
ATOM   2258  CB  THR A 146      -5.422  20.064 -19.128  1.00  0.63           C  
ATOM   2259  OG1 THR A 146      -4.508  19.926 -18.041  1.00  0.63           O  
ATOM   2260  CG2 THR A 146      -6.526  20.994 -18.719  1.00  0.63           C  
ATOM   2261  H   THR A 146      -3.857  18.206 -19.737  1.00  0.63           H  
ATOM   2262  HA  THR A 146      -6.435  18.244 -18.652  1.00  0.63           H  
ATOM   2263  HB  THR A 146      -4.895  20.495 -19.975  1.00  0.63           H  
ATOM   2264  HG1 THR A 146      -3.721  19.425 -18.356  1.00  0.63           H  
ATOM   2265 1HG2 THR A 146      -6.103  21.957 -18.451  1.00  0.63           H  
ATOM   2266 2HG2 THR A 146      -7.200  21.117 -19.555  1.00  0.63           H  
ATOM   2267 3HG2 THR A 146      -7.058  20.580 -17.862  1.00  0.63           H  
ATOM   2268  N   GLY A 147      -6.416  18.718 -21.901  1.00  0.64           N  
ATOM   2269  CA  GLY A 147      -7.186  18.679 -23.130  1.00  0.64           C  
ATOM   2270  C   GLY A 147      -8.109  19.839 -23.351  1.00  0.64           C  
ATOM   2271  O   GLY A 147      -7.686  20.996 -23.356  1.00  0.64           O  
ATOM   2272  H   GLY A 147      -5.415  18.711 -21.964  1.00  0.64           H  
ATOM   2273 1HA  GLY A 147      -6.501  18.616 -23.976  1.00  0.64           H  
ATOM   2274 2HA  GLY A 147      -7.776  17.765 -23.149  1.00  0.64           H  
ATOM   2275  N   THR A 148      -9.379  19.516 -23.548  1.00  0.66           N  
ATOM   2276  CA  THR A 148     -10.400  20.495 -23.838  1.00  0.66           C  
ATOM   2277  C   THR A 148     -11.381  20.685 -22.690  1.00  0.66           C  
ATOM   2278  O   THR A 148     -12.455  21.260 -22.880  1.00  0.66           O  
ATOM   2279  CB  THR A 148     -11.140  20.114 -25.137  1.00  0.66           C  
ATOM   2280  OG1 THR A 148     -11.669  18.822 -25.016  1.00  0.66           O  
ATOM   2281  CG2 THR A 148     -10.235  20.180 -26.333  1.00  0.66           C  
ATOM   2282  H   THR A 148      -9.671  18.539 -23.462  1.00  0.66           H  
ATOM   2283  HA  THR A 148      -9.910  21.454 -24.014  1.00  0.66           H  
ATOM   2284  HB  THR A 148     -11.967  20.806 -25.290  1.00  0.66           H  
ATOM   2285  HG1 THR A 148     -12.305  18.649 -25.755  1.00  0.66           H  
ATOM   2286 1HG2 THR A 148     -10.794  19.917 -27.235  1.00  0.66           H  
ATOM   2287 2HG2 THR A 148      -9.880  21.187 -26.404  1.00  0.66           H  
ATOM   2288 3HG2 THR A 148      -9.397  19.495 -26.217  1.00  0.66           H  
ATOM   2289  N   ILE A 149     -11.008  20.248 -21.481  1.00  0.68           N  
ATOM   2290  CA  ILE A 149     -11.864  20.400 -20.293  1.00  0.68           C  
ATOM   2291  C   ILE A 149     -12.154  21.878 -19.995  1.00  0.68           C  
ATOM   2292  O   ILE A 149     -13.226  22.245 -19.503  1.00  0.68           O  
ATOM   2293  CB  ILE A 149     -11.172  19.697 -19.089  1.00  0.68           C  
ATOM   2294  CG1 ILE A 149     -12.114  19.456 -17.920  1.00  0.68           C  
ATOM   2295  CG2 ILE A 149     -10.022  20.499 -18.597  1.00  0.68           C  
ATOM   2296  CD1 ILE A 149     -11.488  18.540 -16.855  1.00  0.68           C  
ATOM   2297  H   ILE A 149     -10.104  19.774 -21.372  1.00  0.68           H  
ATOM   2298  HA  ILE A 149     -12.820  19.926 -20.471  1.00  0.68           H  
ATOM   2299  HB  ILE A 149     -10.797  18.725 -19.429  1.00  0.68           H  
ATOM   2300 1HG1 ILE A 149     -12.360  20.412 -17.457  1.00  0.68           H  
ATOM   2301 2HG1 ILE A 149     -13.032  18.997 -18.283  1.00  0.68           H  
ATOM   2302 1HG2 ILE A 149      -9.524  19.965 -17.790  1.00  0.68           H  
ATOM   2303 2HG2 ILE A 149      -9.343  20.645 -19.410  1.00  0.68           H  
ATOM   2304 3HG2 ILE A 149     -10.369  21.452 -18.229  1.00  0.68           H  
ATOM   2305 1HD1 ILE A 149     -12.185  18.400 -16.034  1.00  0.68           H  
ATOM   2306 2HD1 ILE A 149     -11.247  17.575 -17.299  1.00  0.68           H  
ATOM   2307 3HD1 ILE A 149     -10.573  18.994 -16.469  1.00  0.68           H  
ATOM   2308  N   LEU A 150     -11.231  22.747 -20.385  1.00  0.70           N  
ATOM   2309  CA  LEU A 150     -11.362  24.166 -20.127  1.00  0.70           C  
ATOM   2310  C   LEU A 150     -12.222  24.835 -21.181  1.00  0.70           C  
ATOM   2311  O   LEU A 150     -13.029  25.724 -20.881  1.00  0.70           O  
ATOM   2312  CB  LEU A 150      -9.977  24.759 -20.189  1.00  0.70           C  
ATOM   2313  CG  LEU A 150      -9.038  24.137 -19.233  1.00  0.70           C  
ATOM   2314  CD1 LEU A 150      -7.710  24.702 -19.432  1.00  0.70           C  
ATOM   2315  CD2 LEU A 150      -9.534  24.323 -17.850  1.00  0.70           C  
ATOM   2316  H   LEU A 150     -10.388  22.396 -20.815  1.00  0.70           H  
ATOM   2317  HA  LEU A 150     -11.807  24.313 -19.144  1.00  0.70           H  
ATOM   2318 1HB  LEU A 150      -9.580  24.631 -21.198  1.00  0.70           H  
ATOM   2319 2HB  LEU A 150     -10.036  25.822 -19.966  1.00  0.70           H  
ATOM   2320  HG  LEU A 150      -8.966  23.081 -19.449  1.00  0.70           H  
ATOM   2321 1HD1 LEU A 150      -7.034  24.205 -18.766  1.00  0.70           H  
ATOM   2322 2HD1 LEU A 150      -7.390  24.530 -20.459  1.00  0.70           H  
ATOM   2323 3HD1 LEU A 150      -7.732  25.773 -19.228  1.00  0.70           H  
ATOM   2324 1HD2 LEU A 150      -8.848  23.857 -17.157  1.00  0.70           H  
ATOM   2325 2HD2 LEU A 150      -9.602  25.375 -17.642  1.00  0.70           H  
ATOM   2326 3HD2 LEU A 150     -10.517  23.873 -17.743  1.00  0.70           H  
ATOM   2327  N   ASP A 151     -12.059  24.393 -22.427  1.00  0.70           N  
ATOM   2328  CA  ASP A 151     -12.792  25.004 -23.516  1.00  0.70           C  
ATOM   2329  C   ASP A 151     -14.231  24.527 -23.402  1.00  0.70           C  
ATOM   2330  O   ASP A 151     -15.176  25.301 -23.574  1.00  0.70           O  
ATOM   2331  CB  ASP A 151     -12.210  24.593 -24.881  1.00  0.70           C  
ATOM   2332  CG  ASP A 151     -10.748  25.094 -25.232  1.00  0.70           C  
ATOM   2333  OD1 ASP A 151     -10.190  25.945 -24.558  1.00  0.70           O  
ATOM   2334  OD2 ASP A 151     -10.224  24.599 -26.222  1.00  0.70           O  
ATOM   2335  H   ASP A 151     -11.413  23.640 -22.611  1.00  0.70           H  
ATOM   2336  HA  ASP A 151     -12.776  26.084 -23.415  1.00  0.70           H  
ATOM   2337 1HB  ASP A 151     -12.220  23.501 -24.951  1.00  0.70           H  
ATOM   2338 2HB  ASP A 151     -12.872  24.960 -25.661  1.00  0.70           H  
ATOM   2339  N   THR A 152     -14.390  23.250 -23.048  1.00  0.71           N  
ATOM   2340  CA  THR A 152     -15.694  22.642 -22.898  1.00  0.71           C  
ATOM   2341  C   THR A 152     -16.461  23.313 -21.779  1.00  0.71           C  
ATOM   2342  O   THR A 152     -17.643  23.623 -21.936  1.00  0.71           O  
ATOM   2343  CB  THR A 152     -15.598  21.139 -22.615  1.00  0.71           C  
ATOM   2344  OG1 THR A 152     -14.946  20.470 -23.730  1.00  0.71           O  
ATOM   2345  CG2 THR A 152     -16.963  20.615 -22.424  1.00  0.71           C  
ATOM   2346  H   THR A 152     -13.575  22.664 -22.910  1.00  0.71           H  
ATOM   2347  HA  THR A 152     -16.251  22.779 -23.823  1.00  0.71           H  
ATOM   2348  HB  THR A 152     -15.010  20.964 -21.712  1.00  0.71           H  
ATOM   2349  HG1 THR A 152     -13.983  20.706 -23.695  1.00  0.71           H  
ATOM   2350 1HG2 THR A 152     -16.930  19.544 -22.229  1.00  0.71           H  
ATOM   2351 2HG2 THR A 152     -17.434  21.120 -21.582  1.00  0.71           H  
ATOM   2352 3HG2 THR A 152     -17.533  20.816 -23.320  1.00  0.71           H  
ATOM   2353  N   SER A 153     -15.805  23.564 -20.642  1.00  0.71           N  
ATOM   2354  CA  SER A 153     -16.516  24.215 -19.564  1.00  0.71           C  
ATOM   2355  C   SER A 153     -17.005  25.586 -20.029  1.00  0.71           C  
ATOM   2356  O   SER A 153     -18.167  25.936 -19.800  1.00  0.71           O  
ATOM   2357  CB  SER A 153     -15.609  24.352 -18.361  1.00  0.71           C  
ATOM   2358  OG  SER A 153     -15.256  23.089 -17.848  1.00  0.71           O  
ATOM   2359  H   SER A 153     -14.835  23.276 -20.504  1.00  0.71           H  
ATOM   2360  HA  SER A 153     -17.379  23.608 -19.294  1.00  0.71           H  
ATOM   2361 1HB  SER A 153     -14.704  24.895 -18.649  1.00  0.71           H  
ATOM   2362 2HB  SER A 153     -16.112  24.934 -17.594  1.00  0.71           H  
ATOM   2363  HG  SER A 153     -14.595  22.717 -18.482  1.00  0.71           H  
ATOM   2364  N   ARG A 154     -16.158  26.349 -20.745  1.00  0.70           N  
ATOM   2365  CA  ARG A 154     -16.601  27.661 -21.211  1.00  0.70           C  
ATOM   2366  C   ARG A 154     -17.787  27.514 -22.161  1.00  0.70           C  
ATOM   2367  O   ARG A 154     -18.742  28.281 -22.076  1.00  0.70           O  
ATOM   2368  CB  ARG A 154     -15.474  28.432 -21.882  1.00  0.70           C  
ATOM   2369  CG  ARG A 154     -14.397  28.932 -20.957  1.00  0.70           C  
ATOM   2370  CD  ARG A 154     -13.488  29.951 -21.594  1.00  0.70           C  
ATOM   2371  NE  ARG A 154     -12.842  29.464 -22.810  1.00  0.70           N  
ATOM   2372  CZ  ARG A 154     -11.747  28.700 -22.871  1.00  0.70           C  
ATOM   2373  NH1 ARG A 154     -11.151  28.246 -21.794  1.00  0.70           N  
ATOM   2374  NH2 ARG A 154     -11.295  28.391 -24.054  1.00  0.70           N  
ATOM   2375  H   ARG A 154     -15.199  26.039 -20.928  1.00  0.70           H  
ATOM   2376  HA  ARG A 154     -16.927  28.240 -20.349  1.00  0.70           H  
ATOM   2377 1HB  ARG A 154     -14.971  27.757 -22.554  1.00  0.70           H  
ATOM   2378 2HB  ARG A 154     -15.869  29.265 -22.467  1.00  0.70           H  
ATOM   2379 1HG  ARG A 154     -14.863  29.390 -20.086  1.00  0.70           H  
ATOM   2380 2HG  ARG A 154     -13.788  28.094 -20.635  1.00  0.70           H  
ATOM   2381 1HD  ARG A 154     -14.075  30.831 -21.856  1.00  0.70           H  
ATOM   2382 2HD  ARG A 154     -12.710  30.235 -20.888  1.00  0.70           H  
ATOM   2383  HE  ARG A 154     -13.221  29.749 -23.723  1.00  0.70           H  
ATOM   2384 1HH1 ARG A 154     -11.517  28.469 -20.882  1.00  0.70           H  
ATOM   2385 2HH1 ARG A 154     -10.332  27.661 -21.895  1.00  0.70           H  
ATOM   2386 1HH2 ARG A 154     -11.766  28.782 -24.876  1.00  0.70           H  
ATOM   2387 2HH2 ARG A 154     -10.516  27.740 -24.162  1.00  0.70           H  
ATOM   2388  N   LEU A 155     -17.770  26.488 -23.016  1.00  0.69           N  
ATOM   2389  CA  LEU A 155     -18.883  26.251 -23.929  1.00  0.69           C  
ATOM   2390  C   LEU A 155     -20.167  25.989 -23.172  1.00  0.69           C  
ATOM   2391  O   LEU A 155     -21.205  26.565 -23.494  1.00  0.69           O  
ATOM   2392  CB  LEU A 155     -18.593  25.077 -24.866  1.00  0.69           C  
ATOM   2393  CG  LEU A 155     -19.729  24.727 -25.848  1.00  0.69           C  
ATOM   2394  CD1 LEU A 155     -20.013  25.915 -26.768  1.00  0.69           C  
ATOM   2395  CD2 LEU A 155     -19.347  23.521 -26.663  1.00  0.69           C  
ATOM   2396  H   LEU A 155     -16.949  25.883 -23.057  1.00  0.69           H  
ATOM   2397  HA  LEU A 155     -19.044  27.144 -24.520  1.00  0.69           H  
ATOM   2398 1HB  LEU A 155     -17.716  25.313 -25.423  1.00  0.69           H  
ATOM   2399 2HB  LEU A 155     -18.391  24.194 -24.268  1.00  0.69           H  
ATOM   2400  HG  LEU A 155     -20.622  24.505 -25.276  1.00  0.69           H  
ATOM   2401 1HD1 LEU A 155     -20.831  25.665 -27.446  1.00  0.69           H  
ATOM   2402 2HD1 LEU A 155     -20.293  26.779 -26.165  1.00  0.69           H  
ATOM   2403 3HD1 LEU A 155     -19.123  26.147 -27.349  1.00  0.69           H  
ATOM   2404 1HD2 LEU A 155     -20.164  23.265 -27.337  1.00  0.69           H  
ATOM   2405 2HD2 LEU A 155     -18.468  23.747 -27.239  1.00  0.69           H  
ATOM   2406 3HD2 LEU A 155     -19.148  22.680 -25.997  1.00  0.69           H  
ATOM   2407  N   ARG A 156     -20.116  25.140 -22.149  1.00  0.68           N  
ATOM   2408  CA  ARG A 156     -21.319  24.837 -21.386  1.00  0.68           C  
ATOM   2409  C   ARG A 156     -21.876  26.116 -20.757  1.00  0.68           C  
ATOM   2410  O   ARG A 156     -23.099  26.313 -20.709  1.00  0.68           O  
ATOM   2411  CB  ARG A 156     -21.020  23.810 -20.307  1.00  0.68           C  
ATOM   2412  CG  ARG A 156     -20.721  22.399 -20.830  1.00  0.68           C  
ATOM   2413  CD  ARG A 156     -20.279  21.497 -19.739  1.00  0.68           C  
ATOM   2414  NE  ARG A 156     -21.363  21.164 -18.807  1.00  0.68           N  
ATOM   2415  CZ  ARG A 156     -21.190  20.858 -17.506  1.00  0.68           C  
ATOM   2416  NH1 ARG A 156     -19.985  20.870 -16.969  1.00  0.68           N  
ATOM   2417  NH2 ARG A 156     -22.240  20.542 -16.778  1.00  0.68           N  
ATOM   2418  H   ARG A 156     -19.229  24.688 -21.917  1.00  0.68           H  
ATOM   2419  HA  ARG A 156     -22.066  24.423 -22.063  1.00  0.68           H  
ATOM   2420 1HB  ARG A 156     -20.164  24.141 -19.719  1.00  0.68           H  
ATOM   2421 2HB  ARG A 156     -21.870  23.728 -19.642  1.00  0.68           H  
ATOM   2422 1HG  ARG A 156     -21.629  21.975 -21.263  1.00  0.68           H  
ATOM   2423 2HG  ARG A 156     -19.938  22.440 -21.589  1.00  0.68           H  
ATOM   2424 1HD  ARG A 156     -19.904  20.570 -20.174  1.00  0.68           H  
ATOM   2425 2HD  ARG A 156     -19.481  21.981 -19.178  1.00  0.68           H  
ATOM   2426  HE  ARG A 156     -22.328  21.108 -19.177  1.00  0.68           H  
ATOM   2427 1HH1 ARG A 156     -19.183  21.112 -17.536  1.00  0.68           H  
ATOM   2428 2HH1 ARG A 156     -19.864  20.638 -15.994  1.00  0.68           H  
ATOM   2429 1HH2 ARG A 156     -23.165  20.538 -17.218  1.00  0.68           H  
ATOM   2430 2HH2 ARG A 156     -22.136  20.309 -15.805  1.00  0.68           H  
ATOM   2431  N   TYR A 157     -20.987  27.016 -20.319  1.00  0.67           N  
ATOM   2432  CA  TYR A 157     -21.453  28.257 -19.720  1.00  0.67           C  
ATOM   2433  C   TYR A 157     -21.992  29.218 -20.782  1.00  0.67           C  
ATOM   2434  O   TYR A 157     -23.018  29.871 -20.578  1.00  0.67           O  
ATOM   2435  CB  TYR A 157     -20.326  28.933 -18.922  1.00  0.67           C  
ATOM   2436  CG  TYR A 157     -19.982  28.217 -17.623  1.00  0.67           C  
ATOM   2437  CD1 TYR A 157     -18.732  27.654 -17.431  1.00  0.67           C  
ATOM   2438  CD2 TYR A 157     -20.936  28.116 -16.629  1.00  0.67           C  
ATOM   2439  CE1 TYR A 157     -18.438  26.992 -16.260  1.00  0.67           C  
ATOM   2440  CE2 TYR A 157     -20.645  27.456 -15.452  1.00  0.67           C  
ATOM   2441  CZ  TYR A 157     -19.402  26.894 -15.267  1.00  0.67           C  
ATOM   2442  OH  TYR A 157     -19.116  26.233 -14.095  1.00  0.67           O  
ATOM   2443  H   TYR A 157     -19.986  26.808 -20.367  1.00  0.67           H  
ATOM   2444  HA  TYR A 157     -22.266  28.022 -19.034  1.00  0.67           H  
ATOM   2445 1HB  TYR A 157     -19.424  28.970 -19.540  1.00  0.67           H  
ATOM   2446 2HB  TYR A 157     -20.607  29.959 -18.690  1.00  0.67           H  
ATOM   2447  HD1 TYR A 157     -17.980  27.736 -18.207  1.00  0.67           H  
ATOM   2448  HD2 TYR A 157     -21.923  28.554 -16.777  1.00  0.67           H  
ATOM   2449  HE1 TYR A 157     -17.453  26.550 -16.117  1.00  0.67           H  
ATOM   2450  HE2 TYR A 157     -21.404  27.377 -14.673  1.00  0.67           H  
ATOM   2451  HH  TYR A 157     -19.890  26.243 -13.528  1.00  0.67           H  
ATOM   2452  N   PHE A 158     -21.353  29.282 -21.947  1.00  0.66           N  
ATOM   2453  CA  PHE A 158     -21.839  30.201 -22.965  1.00  0.66           C  
ATOM   2454  C   PHE A 158     -23.204  29.730 -23.474  1.00  0.66           C  
ATOM   2455  O   PHE A 158     -24.120  30.538 -23.669  1.00  0.66           O  
ATOM   2456  CB  PHE A 158     -20.844  30.332 -24.111  1.00  0.66           C  
ATOM   2457  CG  PHE A 158     -19.527  31.002 -23.709  1.00  0.66           C  
ATOM   2458  CD1 PHE A 158     -19.243  31.269 -22.372  1.00  0.66           C  
ATOM   2459  CD2 PHE A 158     -18.585  31.378 -24.656  1.00  0.66           C  
ATOM   2460  CE1 PHE A 158     -18.054  31.864 -21.996  1.00  0.66           C  
ATOM   2461  CE2 PHE A 158     -17.399  31.984 -24.265  1.00  0.66           C  
ATOM   2462  CZ  PHE A 158     -17.135  32.216 -22.946  1.00  0.66           C  
ATOM   2463  H   PHE A 158     -20.510  28.734 -22.102  1.00  0.66           H  
ATOM   2464  HA  PHE A 158     -21.964  31.184 -22.511  1.00  0.66           H  
ATOM   2465 1HB  PHE A 158     -20.616  29.340 -24.511  1.00  0.66           H  
ATOM   2466 2HB  PHE A 158     -21.292  30.920 -24.900  1.00  0.66           H  
ATOM   2467  HD1 PHE A 158     -19.963  30.993 -21.613  1.00  0.66           H  
ATOM   2468  HD2 PHE A 158     -18.784  31.195 -25.716  1.00  0.66           H  
ATOM   2469  HE1 PHE A 158     -17.850  32.054 -20.944  1.00  0.66           H  
ATOM   2470  HE2 PHE A 158     -16.671  32.277 -25.001  1.00  0.66           H  
ATOM   2471  HZ  PHE A 158     -16.199  32.688 -22.653  1.00  0.66           H  
ATOM   2472  N   LEU A 159     -23.357  28.411 -23.641  1.00  0.65           N  
ATOM   2473  CA  LEU A 159     -24.621  27.839 -24.075  1.00  0.65           C  
ATOM   2474  C   LEU A 159     -25.689  28.083 -23.010  1.00  0.65           C  
ATOM   2475  O   LEU A 159     -26.847  28.345 -23.336  1.00  0.65           O  
ATOM   2476  CB  LEU A 159     -24.491  26.333 -24.335  1.00  0.65           C  
ATOM   2477  CG  LEU A 159     -23.648  25.894 -25.535  1.00  0.65           C  
ATOM   2478  CD1 LEU A 159     -23.497  24.383 -25.495  1.00  0.65           C  
ATOM   2479  CD2 LEU A 159     -24.313  26.320 -26.814  1.00  0.65           C  
ATOM   2480  H   LEU A 159     -22.568  27.789 -23.473  1.00  0.65           H  
ATOM   2481  HA  LEU A 159     -24.924  28.327 -24.999  1.00  0.65           H  
ATOM   2482 1HB  LEU A 159     -24.053  25.876 -23.445  1.00  0.65           H  
ATOM   2483 2HB  LEU A 159     -25.486  25.929 -24.484  1.00  0.65           H  
ATOM   2484  HG  LEU A 159     -22.668  26.348 -25.474  1.00  0.65           H  
ATOM   2485 1HD1 LEU A 159     -22.890  24.048 -26.338  1.00  0.65           H  
ATOM   2486 2HD1 LEU A 159     -23.007  24.095 -24.564  1.00  0.65           H  
ATOM   2487 3HD1 LEU A 159     -24.479  23.917 -25.548  1.00  0.65           H  
ATOM   2488 1HD2 LEU A 159     -23.703  26.008 -27.661  1.00  0.65           H  
ATOM   2489 2HD2 LEU A 159     -25.280  25.864 -26.883  1.00  0.65           H  
ATOM   2490 3HD2 LEU A 159     -24.416  27.388 -26.816  1.00  0.65           H  
ATOM   2491  N   SER A 160     -25.308  28.036 -21.722  1.00  0.64           N  
ATOM   2492  CA  SER A 160     -26.280  28.261 -20.656  1.00  0.64           C  
ATOM   2493  C   SER A 160     -26.865  29.655 -20.792  1.00  0.64           C  
ATOM   2494  O   SER A 160     -28.092  29.838 -20.748  1.00  0.64           O  
ATOM   2495  CB  SER A 160     -25.601  28.187 -19.303  1.00  0.64           C  
ATOM   2496  OG  SER A 160     -25.061  26.934 -19.042  1.00  0.64           O  
ATOM   2497  H   SER A 160     -24.352  27.788 -21.471  1.00  0.64           H  
ATOM   2498  HA  SER A 160     -27.077  27.531 -20.724  1.00  0.64           H  
ATOM   2499 1HB  SER A 160     -24.825  28.933 -19.247  1.00  0.64           H  
ATOM   2500 2HB  SER A 160     -26.321  28.434 -18.531  1.00  0.64           H  
ATOM   2501  HG  SER A 160     -24.555  26.683 -19.849  1.00  0.64           H  
ATOM   2502  N   ASP A 161     -25.981  30.642 -21.013  1.00  0.64           N  
ATOM   2503  CA  ASP A 161     -26.414  32.025 -21.157  1.00  0.64           C  
ATOM   2504  C   ASP A 161     -27.274  32.210 -22.401  1.00  0.64           C  
ATOM   2505  O   ASP A 161     -28.271  32.929 -22.373  1.00  0.64           O  
ATOM   2506  CB  ASP A 161     -25.205  32.968 -21.199  1.00  0.64           C  
ATOM   2507  CG  ASP A 161     -24.508  33.143 -19.831  1.00  0.64           C  
ATOM   2508  OD1 ASP A 161     -25.072  32.753 -18.830  1.00  0.64           O  
ATOM   2509  OD2 ASP A 161     -23.425  33.687 -19.807  1.00  0.64           O  
ATOM   2510  H   ASP A 161     -24.982  30.417 -21.045  1.00  0.64           H  
ATOM   2511  HA  ASP A 161     -27.017  32.285 -20.288  1.00  0.64           H  
ATOM   2512 1HB  ASP A 161     -24.473  32.570 -21.908  1.00  0.64           H  
ATOM   2513 2HB  ASP A 161     -25.517  33.944 -21.565  1.00  0.64           H  
ATOM   2514  N   HIS A 162     -26.912  31.521 -23.479  1.00  0.64           N  
ATOM   2515  CA  HIS A 162     -27.646  31.585 -24.736  1.00  0.64           C  
ATOM   2516  C   HIS A 162     -29.065  31.038 -24.597  1.00  0.64           C  
ATOM   2517  O   HIS A 162     -30.033  31.663 -25.039  1.00  0.64           O  
ATOM   2518  CB  HIS A 162     -26.926  30.803 -25.830  1.00  0.64           C  
ATOM   2519  CG  HIS A 162     -27.582  30.908 -27.158  1.00  0.64           C  
ATOM   2520  ND1 HIS A 162     -27.500  32.050 -27.936  1.00  0.64           N  
ATOM   2521  CD2 HIS A 162     -28.339  30.035 -27.854  1.00  0.64           C  
ATOM   2522  CE1 HIS A 162     -28.174  31.863 -29.055  1.00  0.64           C  
ATOM   2523  NE2 HIS A 162     -28.692  30.656 -29.028  1.00  0.64           N  
ATOM   2524  H   HIS A 162     -26.064  30.957 -23.439  1.00  0.64           H  
ATOM   2525  HA  HIS A 162     -27.721  32.622 -25.056  1.00  0.64           H  
ATOM   2526 1HB  HIS A 162     -25.894  31.146 -25.912  1.00  0.64           H  
ATOM   2527 2HB  HIS A 162     -26.897  29.749 -25.558  1.00  0.64           H  
ATOM   2528  HD2 HIS A 162     -28.617  29.030 -27.542  1.00  0.64           H  
ATOM   2529  HE1 HIS A 162     -28.287  32.588 -29.863  1.00  0.64           H  
ATOM   2530  HE2 HIS A 162     -29.260  30.250 -29.756  1.00  0.64           H  
ATOM   2531  N   PHE A 163     -29.184  29.846 -24.004  1.00  0.64           N  
ATOM   2532  CA  PHE A 163     -30.472  29.181 -23.867  1.00  0.64           C  
ATOM   2533  C   PHE A 163     -31.231  29.547 -22.586  1.00  0.64           C  
ATOM   2534  O   PHE A 163     -32.373  29.121 -22.418  1.00  0.64           O  
ATOM   2535  CB  PHE A 163     -30.298  27.652 -23.921  1.00  0.64           C  
ATOM   2536  CG  PHE A 163     -29.937  27.054 -25.293  1.00  0.64           C  
ATOM   2537  CD1 PHE A 163     -28.673  26.533 -25.553  1.00  0.64           C  
ATOM   2538  CD2 PHE A 163     -30.886  26.996 -26.315  1.00  0.64           C  
ATOM   2539  CE1 PHE A 163     -28.382  25.972 -26.793  1.00  0.64           C  
ATOM   2540  CE2 PHE A 163     -30.582  26.439 -27.547  1.00  0.64           C  
ATOM   2541  CZ  PHE A 163     -29.335  25.926 -27.781  1.00  0.64           C  
ATOM   2542  H   PHE A 163     -28.346  29.379 -23.657  1.00  0.64           H  
ATOM   2543  HA  PHE A 163     -31.089  29.479 -24.714  1.00  0.64           H  
ATOM   2544 1HB  PHE A 163     -29.505  27.371 -23.226  1.00  0.64           H  
ATOM   2545 2HB  PHE A 163     -31.210  27.175 -23.574  1.00  0.64           H  
ATOM   2546  HD1 PHE A 163     -27.914  26.558 -24.770  1.00  0.64           H  
ATOM   2547  HD2 PHE A 163     -31.885  27.396 -26.136  1.00  0.64           H  
ATOM   2548  HE1 PHE A 163     -27.407  25.560 -26.985  1.00  0.64           H  
ATOM   2549  HE2 PHE A 163     -31.337  26.407 -28.332  1.00  0.64           H  
ATOM   2550  HZ  PHE A 163     -29.101  25.485 -28.746  1.00  0.64           H  
ATOM   2551  N   ASN A 164     -30.644  30.384 -21.719  1.00  0.65           N  
ATOM   2552  CA  ASN A 164     -31.267  30.796 -20.454  1.00  0.65           C  
ATOM   2553  C   ASN A 164     -31.602  29.610 -19.554  1.00  0.65           C  
ATOM   2554  O   ASN A 164     -32.691  29.531 -18.978  1.00  0.65           O  
ATOM   2555  CB  ASN A 164     -32.520  31.630 -20.701  1.00  0.65           C  
ATOM   2556  CG  ASN A 164     -32.237  32.939 -21.393  1.00  0.65           C  
ATOM   2557  OD1 ASN A 164     -31.380  33.719 -20.962  1.00  0.65           O  
ATOM   2558  ND2 ASN A 164     -32.946  33.193 -22.465  1.00  0.65           N  
ATOM   2559  H   ASN A 164     -29.690  30.689 -21.890  1.00  0.65           H  
ATOM   2560  HA  ASN A 164     -30.544  31.411 -19.914  1.00  0.65           H  
ATOM   2561 1HB  ASN A 164     -33.243  31.076 -21.288  1.00  0.65           H  
ATOM   2562 2HB  ASN A 164     -32.991  31.846 -19.743  1.00  0.65           H  
ATOM   2563 1HD2 ASN A 164     -32.800  34.044 -22.970  1.00  0.65           H  
ATOM   2564 2HD2 ASN A 164     -33.628  32.532 -22.781  1.00  0.65           H  
ATOM   2565  N   VAL A 165     -30.651  28.688 -19.441  1.00  0.65           N  
ATOM   2566  CA  VAL A 165     -30.821  27.494 -18.619  1.00  0.65           C  
ATOM   2567  C   VAL A 165     -29.678  27.326 -17.633  1.00  0.65           C  
ATOM   2568  O   VAL A 165     -28.639  27.964 -17.761  1.00  0.65           O  
ATOM   2569  CB  VAL A 165     -30.874  26.235 -19.496  1.00  0.65           C  
ATOM   2570  CG1 VAL A 165     -32.030  26.288 -20.462  1.00  0.65           C  
ATOM   2571  CG2 VAL A 165     -29.592  26.129 -20.223  1.00  0.65           C  
ATOM   2572  H   VAL A 165     -29.774  28.853 -19.940  1.00  0.65           H  
ATOM   2573  HA  VAL A 165     -31.754  27.582 -18.064  1.00  0.65           H  
ATOM   2574  HB  VAL A 165     -31.011  25.361 -18.863  1.00  0.65           H  
ATOM   2575 1HG1 VAL A 165     -32.044  25.385 -21.068  1.00  0.65           H  
ATOM   2576 2HG1 VAL A 165     -32.964  26.372 -19.911  1.00  0.65           H  
ATOM   2577 3HG1 VAL A 165     -31.919  27.138 -21.102  1.00  0.65           H  
ATOM   2578 1HG2 VAL A 165     -29.602  25.247 -20.828  1.00  0.65           H  
ATOM   2579 2HG2 VAL A 165     -29.462  27.009 -20.853  1.00  0.65           H  
ATOM   2580 3HG2 VAL A 165     -28.771  26.068 -19.504  1.00  0.65           H  
ATOM   2581  N   ASN A 166     -29.875  26.477 -16.634  1.00  0.66           N  
ATOM   2582  CA  ASN A 166     -28.805  26.168 -15.693  1.00  0.66           C  
ATOM   2583  C   ASN A 166     -27.725  25.364 -16.403  1.00  0.66           C  
ATOM   2584  O   ASN A 166     -28.031  24.477 -17.199  1.00  0.66           O  
ATOM   2585  CB  ASN A 166     -29.305  25.398 -14.488  1.00  0.66           C  
ATOM   2586  CG  ASN A 166     -28.302  25.420 -13.335  1.00  0.66           C  
ATOM   2587  OD1 ASN A 166     -27.249  24.760 -13.333  1.00  0.66           O  
ATOM   2588  ND2 ASN A 166     -28.630  26.197 -12.329  1.00  0.66           N  
ATOM   2589  H   ASN A 166     -30.767  26.016 -16.547  1.00  0.66           H  
ATOM   2590  HA  ASN A 166     -28.350  27.102 -15.356  1.00  0.66           H  
ATOM   2591 1HB  ASN A 166     -30.250  25.822 -14.145  1.00  0.66           H  
ATOM   2592 2HB  ASN A 166     -29.491  24.360 -14.771  1.00  0.66           H  
ATOM   2593 1HD2 ASN A 166     -28.027  26.268 -11.534  1.00  0.66           H  
ATOM   2594 2HD2 ASN A 166     -29.483  26.718 -12.356  1.00  0.66           H  
ATOM   2595  N   THR A 167     -26.467  25.610 -16.066  1.00  0.66           N  
ATOM   2596  CA  THR A 167     -25.347  24.864 -16.645  1.00  0.66           C  
ATOM   2597  C   THR A 167     -25.471  23.365 -16.404  1.00  0.66           C  
ATOM   2598  O   THR A 167     -25.046  22.560 -17.231  1.00  0.66           O  
ATOM   2599  CB  THR A 167     -23.997  25.387 -16.137  1.00  0.66           C  
ATOM   2600  OG1 THR A 167     -23.902  26.768 -16.474  1.00  0.66           O  
ATOM   2601  CG2 THR A 167     -22.862  24.637 -16.833  1.00  0.66           C  
ATOM   2602  H   THR A 167     -26.273  26.346 -15.404  1.00  0.66           H  
ATOM   2603  HA  THR A 167     -25.370  25.000 -17.721  1.00  0.66           H  
ATOM   2604  HB  THR A 167     -23.924  25.260 -15.057  1.00  0.66           H  
ATOM   2605  HG1 THR A 167     -24.248  26.883 -17.385  1.00  0.66           H  
ATOM   2606 1HG2 THR A 167     -21.902  25.018 -16.497  1.00  0.66           H  
ATOM   2607 2HG2 THR A 167     -22.931  23.576 -16.605  1.00  0.66           H  
ATOM   2608 3HG2 THR A 167     -22.955  24.787 -17.905  1.00  0.66           H  
ATOM   2609  N   GLN A 168     -26.048  22.973 -15.273  1.00  0.65           N  
ATOM   2610  CA  GLN A 168     -26.197  21.561 -14.942  1.00  0.65           C  
ATOM   2611  C   GLN A 168     -27.092  20.823 -15.942  1.00  0.65           C  
ATOM   2612  O   GLN A 168     -27.065  19.593 -16.008  1.00  0.65           O  
ATOM   2613  CB  GLN A 168     -26.755  21.380 -13.531  1.00  0.65           C  
ATOM   2614  CG  GLN A 168     -25.792  21.779 -12.417  1.00  0.65           C  
ATOM   2615  CD  GLN A 168     -26.385  21.586 -11.024  1.00  0.65           C  
ATOM   2616  OE1 GLN A 168     -27.605  21.624 -10.831  1.00  0.65           O  
ATOM   2617  NE2 GLN A 168     -25.514  21.371 -10.040  1.00  0.65           N  
ATOM   2618  H   GLN A 168     -26.407  23.671 -14.626  1.00  0.65           H  
ATOM   2619  HA  GLN A 168     -25.211  21.099 -14.979  1.00  0.65           H  
ATOM   2620 1HB  GLN A 168     -27.661  21.979 -13.425  1.00  0.65           H  
ATOM   2621 2HB  GLN A 168     -27.034  20.338 -13.383  1.00  0.65           H  
ATOM   2622 1HG  GLN A 168     -24.895  21.169 -12.496  1.00  0.65           H  
ATOM   2623 2HG  GLN A 168     -25.538  22.832 -12.537  1.00  0.65           H  
ATOM   2624 1HE2 GLN A 168     -25.840  21.235  -9.103  1.00  0.65           H  
ATOM   2625 2HE2 GLN A 168     -24.534  21.345 -10.236  1.00  0.65           H  
ATOM   2626  N   ASN A 169     -27.903  21.561 -16.709  1.00  0.65           N  
ATOM   2627  CA  ASN A 169     -28.774  20.952 -17.692  1.00  0.65           C  
ATOM   2628  C   ASN A 169     -28.132  20.923 -19.079  1.00  0.65           C  
ATOM   2629  O   ASN A 169     -28.793  20.533 -20.049  1.00  0.65           O  
ATOM   2630  CB  ASN A 169     -30.099  21.676 -17.753  1.00  0.65           C  
ATOM   2631  CG  ASN A 169     -30.925  21.468 -16.525  1.00  0.65           C  
ATOM   2632  OD1 ASN A 169     -30.959  20.369 -15.959  1.00  0.65           O  
ATOM   2633  ND2 ASN A 169     -31.601  22.501 -16.097  1.00  0.65           N  
ATOM   2634  H   ASN A 169     -27.894  22.576 -16.650  1.00  0.65           H  
ATOM   2635  HA  ASN A 169     -28.956  19.918 -17.399  1.00  0.65           H  
ATOM   2636 1HB  ASN A 169     -29.916  22.747 -17.879  1.00  0.65           H  
ATOM   2637 2HB  ASN A 169     -30.661  21.341 -18.620  1.00  0.65           H  
ATOM   2638 1HD2 ASN A 169     -32.173  22.421 -15.280  1.00  0.65           H  
ATOM   2639 2HD2 ASN A 169     -31.550  23.365 -16.588  1.00  0.65           H  
ATOM   2640  N   ILE A 170     -26.860  21.336 -19.190  1.00  0.64           N  
ATOM   2641  CA  ILE A 170     -26.181  21.284 -20.478  1.00  0.64           C  
ATOM   2642  C   ILE A 170     -24.976  20.374 -20.480  1.00  0.64           C  
ATOM   2643  O   ILE A 170     -24.002  20.560 -19.740  1.00  0.64           O  
ATOM   2644  CB  ILE A 170     -25.752  22.658 -21.016  1.00  0.64           C  
ATOM   2645  CG1 ILE A 170     -26.954  23.515 -21.230  1.00  0.64           C  
ATOM   2646  CG2 ILE A 170     -24.951  22.501 -22.337  1.00  0.64           C  
ATOM   2647  CD1 ILE A 170     -26.600  24.855 -21.711  1.00  0.64           C  
ATOM   2648  H   ILE A 170     -26.344  21.672 -18.379  1.00  0.64           H  
ATOM   2649  HA  ILE A 170     -26.879  20.884 -21.202  1.00  0.64           H  
ATOM   2650  HB  ILE A 170     -25.127  23.156 -20.269  1.00  0.64           H  
ATOM   2651 1HG1 ILE A 170     -27.590  23.035 -21.939  1.00  0.64           H  
ATOM   2652 2HG1 ILE A 170     -27.499  23.621 -20.288  1.00  0.64           H  
ATOM   2653 1HG2 ILE A 170     -24.649  23.478 -22.698  1.00  0.64           H  
ATOM   2654 2HG2 ILE A 170     -24.066  21.899 -22.156  1.00  0.64           H  
ATOM   2655 3HG2 ILE A 170     -25.574  22.009 -23.088  1.00  0.64           H  
ATOM   2656 1HD1 ILE A 170     -27.482  25.451 -21.873  1.00  0.64           H  
ATOM   2657 2HD1 ILE A 170     -25.958  25.334 -20.978  1.00  0.64           H  
ATOM   2658 3HD1 ILE A 170     -26.077  24.745 -22.638  1.00  0.64           H  
ATOM   2659  N   HIS A 171     -25.038  19.411 -21.380  1.00  0.64           N  
ATOM   2660  CA  HIS A 171     -23.991  18.439 -21.568  1.00  0.64           C  
ATOM   2661  C   HIS A 171     -23.385  18.780 -22.901  1.00  0.64           C  
ATOM   2662  O   HIS A 171     -24.091  18.800 -23.904  1.00  0.64           O  
ATOM   2663  CB  HIS A 171     -24.566  17.029 -21.611  1.00  0.64           C  
ATOM   2664  CG  HIS A 171     -25.367  16.680 -20.394  1.00  0.64           C  
ATOM   2665  ND1 HIS A 171     -24.867  15.925 -19.355  1.00  0.64           N  
ATOM   2666  CD2 HIS A 171     -26.643  16.996 -20.055  1.00  0.64           C  
ATOM   2667  CE1 HIS A 171     -25.804  15.789 -18.427  1.00  0.64           C  
ATOM   2668  NE2 HIS A 171     -26.887  16.428 -18.829  1.00  0.64           N  
ATOM   2669  H   HIS A 171     -25.870  19.365 -21.970  1.00  0.64           H  
ATOM   2670  HA  HIS A 171     -23.228  18.512 -20.792  1.00  0.64           H  
ATOM   2671 1HB  HIS A 171     -25.209  16.927 -22.487  1.00  0.64           H  
ATOM   2672 2HB  HIS A 171     -23.754  16.308 -21.713  1.00  0.64           H  
ATOM   2673  HD2 HIS A 171     -27.346  17.591 -20.648  1.00  0.64           H  
ATOM   2674  HE1 HIS A 171     -25.699  15.244 -17.490  1.00  0.64           H  
ATOM   2675  HE2 HIS A 171     -27.758  16.492 -18.319  1.00  0.64           H  
ATOM   2676  N   SER A 172     -22.112  19.097 -22.941  1.00  0.64           N  
ATOM   2677  CA  SER A 172     -21.539  19.504 -24.211  1.00  0.64           C  
ATOM   2678  C   SER A 172     -20.080  19.190 -24.198  1.00  0.64           C  
ATOM   2679  O   SER A 172     -19.459  19.244 -23.142  1.00  0.64           O  
ATOM   2680  CB  SER A 172     -21.719  20.995 -24.427  1.00  0.64           C  
ATOM   2681  OG  SER A 172     -21.293  21.367 -25.700  1.00  0.64           O  
ATOM   2682  H   SER A 172     -21.543  19.062 -22.108  1.00  0.64           H  
ATOM   2683  HA  SER A 172     -22.009  18.949 -25.023  1.00  0.64           H  
ATOM   2684 1HB  SER A 172     -22.745  21.281 -24.273  1.00  0.64           H  
ATOM   2685 2HB  SER A 172     -21.130  21.532 -23.692  1.00  0.64           H  
ATOM   2686  HG  SER A 172     -21.820  20.836 -26.334  1.00  0.64           H  
ATOM   2687  N   TYR A 173     -19.537  18.845 -25.356  1.00  0.64           N  
ATOM   2688  CA  TYR A 173     -18.116  18.595 -25.446  1.00  0.64           C  
ATOM   2689  C   TYR A 173     -17.475  19.230 -26.664  1.00  0.64           C  
ATOM   2690  O   TYR A 173     -18.036  19.193 -27.774  1.00  0.64           O  
ATOM   2691  CB  TYR A 173     -17.828  17.095 -25.477  1.00  0.64           C  
ATOM   2692  CG  TYR A 173     -18.347  16.330 -24.262  1.00  0.64           C  
ATOM   2693  CD1 TYR A 173     -19.596  15.716 -24.301  1.00  0.64           C  
ATOM   2694  CD2 TYR A 173     -17.582  16.271 -23.096  1.00  0.64           C  
ATOM   2695  CE1 TYR A 173     -20.060  15.030 -23.193  1.00  0.64           C  
ATOM   2696  CE2 TYR A 173     -18.045  15.584 -21.992  1.00  0.64           C  
ATOM   2697  CZ  TYR A 173     -19.277  14.963 -22.037  1.00  0.64           C  
ATOM   2698  OH  TYR A 173     -19.743  14.280 -20.934  1.00  0.64           O  
ATOM   2699  H   TYR A 173     -20.118  18.795 -26.182  1.00  0.64           H  
ATOM   2700  HA  TYR A 173     -17.629  19.008 -24.575  1.00  0.64           H  
ATOM   2701 1HB  TYR A 173     -18.272  16.657 -26.375  1.00  0.64           H  
ATOM   2702 2HB  TYR A 173     -16.747  16.938 -25.541  1.00  0.64           H  
ATOM   2703  HD1 TYR A 173     -20.206  15.767 -25.206  1.00  0.64           H  
ATOM   2704  HD2 TYR A 173     -16.618  16.763 -23.063  1.00  0.64           H  
ATOM   2705  HE1 TYR A 173     -21.035  14.543 -23.226  1.00  0.64           H  
ATOM   2706  HE2 TYR A 173     -17.444  15.534 -21.085  1.00  0.64           H  
ATOM   2707  HH  TYR A 173     -19.093  14.337 -20.225  1.00  0.64           H  
ATOM   2708  N   ILE A 174     -16.257  19.714 -26.457  1.00  0.66           N  
ATOM   2709  CA  ILE A 174     -15.402  20.167 -27.538  1.00  0.66           C  
ATOM   2710  C   ILE A 174     -14.302  19.151 -27.754  1.00  0.66           C  
ATOM   2711  O   ILE A 174     -13.669  18.711 -26.797  1.00  0.66           O  
ATOM   2712  CB  ILE A 174     -14.831  21.559 -27.273  1.00  0.66           C  
ATOM   2713  CG1 ILE A 174     -15.916  22.562 -27.255  1.00  0.66           C  
ATOM   2714  CG2 ILE A 174     -13.795  21.908 -28.254  1.00  0.66           C  
ATOM   2715  CD1 ILE A 174     -15.457  23.884 -26.821  1.00  0.66           C  
ATOM   2716  H   ILE A 174     -15.890  19.779 -25.500  1.00  0.66           H  
ATOM   2717  HA  ILE A 174     -15.984  20.216 -28.453  1.00  0.66           H  
ATOM   2718  HB  ILE A 174     -14.379  21.565 -26.281  1.00  0.66           H  
ATOM   2719 1HG1 ILE A 174     -16.314  22.662 -28.257  1.00  0.66           H  
ATOM   2720 2HG1 ILE A 174     -16.706  22.228 -26.592  1.00  0.66           H  
ATOM   2721 1HG2 ILE A 174     -13.393  22.893 -28.019  1.00  0.66           H  
ATOM   2722 2HG2 ILE A 174     -12.995  21.168 -28.211  1.00  0.66           H  
ATOM   2723 3HG2 ILE A 174     -14.213  21.925 -29.235  1.00  0.66           H  
ATOM   2724 1HD1 ILE A 174     -16.273  24.576 -26.854  1.00  0.66           H  
ATOM   2725 2HD1 ILE A 174     -15.081  23.809 -25.830  1.00  0.66           H  
ATOM   2726 3HD1 ILE A 174     -14.671  24.236 -27.487  1.00  0.66           H  
ATOM   2727  N   MET A 175     -14.152  18.725 -28.998  1.00  0.68           N  
ATOM   2728  CA  MET A 175     -13.203  17.684 -29.363  1.00  0.68           C  
ATOM   2729  C   MET A 175     -12.146  18.248 -30.299  1.00  0.68           C  
ATOM   2730  O   MET A 175     -12.235  19.391 -30.753  1.00  0.68           O  
ATOM   2731  CB  MET A 175     -13.908  16.477 -29.990  1.00  0.68           C  
ATOM   2732  CG  MET A 175     -14.947  15.785 -29.094  1.00  0.68           C  
ATOM   2733  SD  MET A 175     -15.637  14.268 -29.861  1.00  0.68           S  
ATOM   2734  CE  MET A 175     -17.122  13.923 -28.875  1.00  0.68           C  
ATOM   2735  H   MET A 175     -14.705  19.176 -29.730  1.00  0.68           H  
ATOM   2736  HA  MET A 175     -12.692  17.345 -28.461  1.00  0.68           H  
ATOM   2737 1HB  MET A 175     -14.434  16.804 -30.872  1.00  0.68           H  
ATOM   2738 2HB  MET A 175     -13.173  15.733 -30.296  1.00  0.68           H  
ATOM   2739 1HG  MET A 175     -14.488  15.529 -28.147  1.00  0.68           H  
ATOM   2740 2HG  MET A 175     -15.771  16.476 -28.897  1.00  0.68           H  
ATOM   2741 1HE  MET A 175     -17.614  13.036 -29.263  1.00  0.68           H  
ATOM   2742 2HE  MET A 175     -16.863  13.767 -27.852  1.00  0.68           H  
ATOM   2743 3HE  MET A 175     -17.811  14.766 -28.935  1.00  0.68           H  
ATOM   2744  N   GLY A 176     -11.121  17.461 -30.568  1.00  0.70           N  
ATOM   2745  CA  GLY A 176     -10.037  17.900 -31.444  1.00  0.70           C  
ATOM   2746  C   GLY A 176      -8.929  18.495 -30.594  1.00  0.70           C  
ATOM   2747  O   GLY A 176      -8.973  18.400 -29.359  1.00  0.70           O  
ATOM   2748  H   GLY A 176     -11.091  16.537 -30.163  1.00  0.70           H  
ATOM   2749 1HA  GLY A 176      -9.658  17.065 -32.034  1.00  0.70           H  
ATOM   2750 2HA  GLY A 176     -10.401  18.647 -32.149  1.00  0.70           H  
ATOM   2751  N   GLU A 177      -7.898  19.001 -31.246  1.00  0.73           N  
ATOM   2752  CA  GLU A 177      -6.802  19.653 -30.539  1.00  0.73           C  
ATOM   2753  C   GLU A 177      -7.417  20.870 -29.870  1.00  0.73           C  
ATOM   2754  O   GLU A 177      -8.273  21.518 -30.465  1.00  0.73           O  
ATOM   2755  CB  GLU A 177      -5.651  20.049 -31.471  1.00  0.73           C  
ATOM   2756  CG  GLU A 177      -4.430  20.708 -30.753  1.00  0.73           C  
ATOM   2757  CD  GLU A 177      -3.249  21.039 -31.658  1.00  0.73           C  
ATOM   2758  OE1 GLU A 177      -3.304  20.726 -32.816  1.00  0.73           O  
ATOM   2759  OE2 GLU A 177      -2.290  21.602 -31.174  1.00  0.73           O  
ATOM   2760  H   GLU A 177      -7.918  19.001 -32.258  1.00  0.73           H  
ATOM   2761  HA  GLU A 177      -6.420  18.984 -29.768  1.00  0.73           H  
ATOM   2762 1HB  GLU A 177      -5.293  19.163 -31.992  1.00  0.73           H  
ATOM   2763 2HB  GLU A 177      -6.016  20.732 -32.220  1.00  0.73           H  
ATOM   2764 1HG  GLU A 177      -4.766  21.632 -30.281  1.00  0.73           H  
ATOM   2765 2HG  GLU A 177      -4.097  20.043 -29.967  1.00  0.73           H  
ATOM   2766  N   HIS A 178      -7.033  21.162 -28.644  1.00  0.77           N  
ATOM   2767  CA  HIS A 178      -7.637  22.298 -27.939  1.00  0.77           C  
ATOM   2768  C   HIS A 178      -7.362  23.667 -28.574  1.00  0.77           C  
ATOM   2769  O   HIS A 178      -6.521  23.813 -29.468  1.00  0.77           O  
ATOM   2770  CB  HIS A 178      -7.176  22.324 -26.479  1.00  0.77           C  
ATOM   2771  CG  HIS A 178      -5.751  22.667 -26.283  1.00  0.77           C  
ATOM   2772  ND1 HIS A 178      -5.294  23.967 -26.272  1.00  0.77           N  
ATOM   2773  CD2 HIS A 178      -4.679  21.889 -26.089  1.00  0.77           C  
ATOM   2774  CE1 HIS A 178      -3.997  23.971 -26.073  1.00  0.77           C  
ATOM   2775  NE2 HIS A 178      -3.592  22.720 -25.955  1.00  0.77           N  
ATOM   2776  H   HIS A 178      -6.327  20.559 -28.197  1.00  0.77           H  
ATOM   2777  HA  HIS A 178      -8.714  22.177 -27.945  1.00  0.77           H  
ATOM   2778 1HB  HIS A 178      -7.785  23.034 -25.913  1.00  0.77           H  
ATOM   2779 2HB  HIS A 178      -7.338  21.340 -26.038  1.00  0.77           H  
ATOM   2780  HD1 HIS A 178      -5.865  24.783 -26.385  1.00  0.77           H  
ATOM   2781  HD2 HIS A 178      -4.561  20.811 -26.025  1.00  0.77           H  
ATOM   2782  HE1 HIS A 178      -3.450  24.910 -26.033  1.00  0.77           H  
ATOM   2783  N   GLY A 179      -8.089  24.687 -28.101  1.00  0.79           N  
ATOM   2784  CA  GLY A 179      -7.917  26.049 -28.581  1.00  0.79           C  
ATOM   2785  C   GLY A 179      -8.260  26.294 -30.055  1.00  0.79           C  
ATOM   2786  O   GLY A 179      -9.352  25.958 -30.529  1.00  0.79           O  
ATOM   2787  H   GLY A 179      -8.796  24.534 -27.367  1.00  0.79           H  
ATOM   2788 1HA  GLY A 179      -8.533  26.704 -27.962  1.00  0.79           H  
ATOM   2789 2HA  GLY A 179      -6.886  26.351 -28.403  1.00  0.79           H  
ATOM   2790  N   ASP A 180      -7.288  26.850 -30.780  1.00  0.80           N  
ATOM   2791  CA  ASP A 180      -7.394  27.253 -32.189  1.00  0.80           C  
ATOM   2792  C   ASP A 180      -7.991  26.228 -33.150  1.00  0.80           C  
ATOM   2793  O   ASP A 180      -8.708  26.596 -34.080  1.00  0.80           O  
ATOM   2794  CB  ASP A 180      -5.987  27.537 -32.730  1.00  0.80           C  
ATOM   2795  CG  ASP A 180      -5.307  28.749 -32.133  1.00  0.80           C  
ATOM   2796  OD1 ASP A 180      -5.965  29.557 -31.523  1.00  0.80           O  
ATOM   2797  OD2 ASP A 180      -4.087  28.820 -32.201  1.00  0.80           O  
ATOM   2798  H   ASP A 180      -6.416  27.036 -30.306  1.00  0.80           H  
ATOM   2799  HA  ASP A 180      -8.001  28.158 -32.235  1.00  0.80           H  
ATOM   2800 1HB  ASP A 180      -5.355  26.664 -32.552  1.00  0.80           H  
ATOM   2801 2HB  ASP A 180      -6.044  27.670 -33.811  1.00  0.80           H  
ATOM   2802  N   SER A 181      -7.655  24.961 -32.962  1.00  0.80           N  
ATOM   2803  CA  SER A 181      -8.087  23.902 -33.864  1.00  0.80           C  
ATOM   2804  C   SER A 181      -9.245  23.057 -33.333  1.00  0.80           C  
ATOM   2805  O   SER A 181      -9.581  22.032 -33.929  1.00  0.80           O  
ATOM   2806  CB  SER A 181      -6.904  23.023 -34.182  1.00  0.80           C  
ATOM   2807  OG  SER A 181      -5.916  23.726 -34.893  1.00  0.80           O  
ATOM   2808  H   SER A 181      -7.084  24.721 -32.159  1.00  0.80           H  
ATOM   2809  HA  SER A 181      -8.418  24.368 -34.792  1.00  0.80           H  
ATOM   2810 1HB  SER A 181      -6.485  22.677 -33.243  1.00  0.80           H  
ATOM   2811 2HB  SER A 181      -7.218  22.148 -34.748  1.00  0.80           H  
ATOM   2812  HG  SER A 181      -6.027  23.463 -35.833  1.00  0.80           H  
ATOM   2813  N   SER A 182      -9.827  23.452 -32.205  1.00  0.79           N  
ATOM   2814  CA  SER A 182     -10.889  22.664 -31.586  1.00  0.79           C  
ATOM   2815  C   SER A 182     -12.244  22.823 -32.273  1.00  0.79           C  
ATOM   2816  O   SER A 182     -12.497  23.835 -32.943  1.00  0.79           O  
ATOM   2817  CB  SER A 182     -11.022  23.091 -30.150  1.00  0.79           C  
ATOM   2818  OG  SER A 182     -11.539  24.400 -30.052  1.00  0.79           O  
ATOM   2819  H   SER A 182      -9.532  24.318 -31.751  1.00  0.79           H  
ATOM   2820  HA  SER A 182     -10.603  21.610 -31.622  1.00  0.79           H  
ATOM   2821 1HB  SER A 182     -11.634  22.401 -29.648  1.00  0.79           H  
ATOM   2822 2HB  SER A 182     -10.061  23.062 -29.679  1.00  0.79           H  
ATOM   2823  HG  SER A 182     -10.804  24.998 -30.324  1.00  0.79           H  
ATOM   2824  N   PHE A 183     -13.179  21.891 -32.014  1.00  0.77           N  
ATOM   2825  CA  PHE A 183     -14.525  22.083 -32.559  1.00  0.77           C  
ATOM   2826  C   PHE A 183     -15.590  21.543 -31.609  1.00  0.77           C  
ATOM   2827  O   PHE A 183     -15.392  20.545 -30.912  1.00  0.77           O  
ATOM   2828  CB  PHE A 183     -14.634  21.382 -33.914  1.00  0.77           C  
ATOM   2829  CG  PHE A 183     -14.603  19.902 -33.855  1.00  0.77           C  
ATOM   2830  CD1 PHE A 183     -15.787  19.192 -33.937  1.00  0.77           C  
ATOM   2831  CD2 PHE A 183     -13.432  19.212 -33.646  1.00  0.77           C  
ATOM   2832  CE1 PHE A 183     -15.794  17.834 -33.851  1.00  0.77           C  
ATOM   2833  CE2 PHE A 183     -13.453  17.847 -33.532  1.00  0.77           C  
ATOM   2834  CZ  PHE A 183     -14.642  17.159 -33.643  1.00  0.77           C  
ATOM   2835  H   PHE A 183     -12.934  21.058 -31.477  1.00  0.77           H  
ATOM   2836  HA  PHE A 183     -14.701  23.135 -32.715  1.00  0.77           H  
ATOM   2837 1HB  PHE A 183     -15.570  21.675 -34.382  1.00  0.77           H  
ATOM   2838 2HB  PHE A 183     -13.824  21.716 -34.560  1.00  0.77           H  
ATOM   2839  HD1 PHE A 183     -16.724  19.733 -34.089  1.00  0.77           H  
ATOM   2840  HD2 PHE A 183     -12.492  19.759 -33.552  1.00  0.77           H  
ATOM   2841  HE1 PHE A 183     -16.722  17.297 -33.941  1.00  0.77           H  
ATOM   2842  HE2 PHE A 183     -12.531  17.309 -33.350  1.00  0.77           H  
ATOM   2843  HZ  PHE A 183     -14.666  16.080 -33.555  1.00  0.77           H  
ATOM   2844  N   ALA A 184     -16.751  22.177 -31.608  1.00  0.75           N  
ATOM   2845  CA  ALA A 184     -17.834  21.699 -30.769  1.00  0.75           C  
ATOM   2846  C   ALA A 184     -18.530  20.550 -31.436  1.00  0.75           C  
ATOM   2847  O   ALA A 184     -18.612  20.516 -32.662  1.00  0.75           O  
ATOM   2848  CB  ALA A 184     -18.819  22.808 -30.477  1.00  0.75           C  
ATOM   2849  H   ALA A 184     -16.882  23.000 -32.181  1.00  0.75           H  
ATOM   2850  HA  ALA A 184     -17.418  21.340 -29.834  1.00  0.75           H  
ATOM   2851 1HB  ALA A 184     -19.614  22.425 -29.836  1.00  0.75           H  
ATOM   2852 2HB  ALA A 184     -18.306  23.624 -29.969  1.00  0.75           H  
ATOM   2853 3HB  ALA A 184     -19.249  23.172 -31.408  1.00  0.75           H  
ATOM   2854  N   THR A 185     -19.098  19.662 -30.632  1.00  0.73           N  
ATOM   2855  CA  THR A 185     -19.900  18.581 -31.175  1.00  0.73           C  
ATOM   2856  C   THR A 185     -21.393  18.751 -30.855  1.00  0.73           C  
ATOM   2857  O   THR A 185     -21.872  18.425 -29.757  1.00  0.73           O  
ATOM   2858  CB  THR A 185     -19.365  17.237 -30.668  1.00  0.73           C  
ATOM   2859  OG1 THR A 185     -19.289  17.262 -29.227  1.00  0.73           O  
ATOM   2860  CG2 THR A 185     -18.010  16.986 -31.255  1.00  0.73           C  
ATOM   2861  H   THR A 185     -18.931  19.707 -29.625  1.00  0.73           H  
ATOM   2862  HA  THR A 185     -19.784  18.597 -32.253  1.00  0.73           H  
ATOM   2863  HB  THR A 185     -20.041  16.438 -30.978  1.00  0.73           H  
ATOM   2864  HG1 THR A 185     -18.657  17.963 -28.938  1.00  0.73           H  
ATOM   2865 1HG2 THR A 185     -17.641  16.045 -30.920  1.00  0.73           H  
ATOM   2866 2HG2 THR A 185     -18.115  16.969 -32.327  1.00  0.73           H  
ATOM   2867 3HG2 THR A 185     -17.316  17.776 -30.960  1.00  0.73           H  
ATOM   2868  N   TRP A 186     -22.129  19.297 -31.825  1.00  0.71           N  
ATOM   2869  CA  TRP A 186     -23.526  19.681 -31.641  1.00  0.71           C  
ATOM   2870  C   TRP A 186     -24.494  18.521 -31.782  1.00  0.71           C  
ATOM   2871  O   TRP A 186     -25.657  18.627 -31.385  1.00  0.71           O  
ATOM   2872  CB  TRP A 186     -23.895  20.778 -32.629  1.00  0.71           C  
ATOM   2873  CG  TRP A 186     -23.584  20.470 -34.046  1.00  0.71           C  
ATOM   2874  CD1 TRP A 186     -24.382  19.820 -34.935  1.00  0.71           C  
ATOM   2875  CD2 TRP A 186     -22.366  20.796 -34.762  1.00  0.71           C  
ATOM   2876  NE1 TRP A 186     -23.750  19.716 -36.149  1.00  0.71           N  
ATOM   2877  CE2 TRP A 186     -22.514  20.302 -36.060  1.00  0.71           C  
ATOM   2878  CE3 TRP A 186     -21.177  21.449 -34.409  1.00  0.71           C  
ATOM   2879  CZ2 TRP A 186     -21.520  20.429 -37.010  1.00  0.71           C  
ATOM   2880  CZ3 TRP A 186     -20.178  21.577 -35.370  1.00  0.71           C  
ATOM   2881  CH2 TRP A 186     -20.348  21.075 -36.639  1.00  0.71           C  
ATOM   2882  H   TRP A 186     -21.683  19.448 -32.728  1.00  0.71           H  
ATOM   2883  HA  TRP A 186     -23.630  20.091 -30.640  1.00  0.71           H  
ATOM   2884 1HB  TRP A 186     -24.954  20.969 -32.561  1.00  0.71           H  
ATOM   2885 2HB  TRP A 186     -23.380  21.659 -32.357  1.00  0.71           H  
ATOM   2886  HD1 TRP A 186     -25.375  19.428 -34.715  1.00  0.71           H  
ATOM   2887  HE1 TRP A 186     -24.136  19.262 -36.964  1.00  0.71           H  
ATOM   2888  HE3 TRP A 186     -21.032  21.841 -33.401  1.00  0.71           H  
ATOM   2889  HZ2 TRP A 186     -21.635  20.032 -38.003  1.00  0.71           H  
ATOM   2890  HZ3 TRP A 186     -19.252  22.075 -35.083  1.00  0.71           H  
ATOM   2891  HH2 TRP A 186     -19.550  21.179 -37.363  1.00  0.71           H  
ATOM   2892  N   ASP A 187     -23.992  17.386 -32.258  1.00  0.70           N  
ATOM   2893  CA  ASP A 187     -24.841  16.212 -32.380  1.00  0.70           C  
ATOM   2894  C   ASP A 187     -24.975  15.558 -31.004  1.00  0.70           C  
ATOM   2895  O   ASP A 187     -26.041  15.057 -30.643  1.00  0.70           O  
ATOM   2896  CB  ASP A 187     -24.256  15.224 -33.391  1.00  0.70           C  
ATOM   2897  CG  ASP A 187     -24.256  15.763 -34.829  1.00  0.70           C  
ATOM   2898  OD1 ASP A 187     -25.168  16.495 -35.161  1.00  0.70           O  
ATOM   2899  OD2 ASP A 187     -23.366  15.412 -35.606  1.00  0.70           O  
ATOM   2900  H   ASP A 187     -23.023  17.375 -32.594  1.00  0.70           H  
ATOM   2901  HA  ASP A 187     -25.830  16.521 -32.717  1.00  0.70           H  
ATOM   2902 1HB  ASP A 187     -23.221  14.996 -33.112  1.00  0.70           H  
ATOM   2903 2HB  ASP A 187     -24.812  14.288 -33.357  1.00  0.70           H  
ATOM   2904  N   GLU A 188     -23.881  15.589 -30.235  1.00  0.68           N  
ATOM   2905  CA  GLU A 188     -23.845  15.042 -28.883  1.00  0.68           C  
ATOM   2906  C   GLU A 188     -24.406  16.012 -27.848  1.00  0.68           C  
ATOM   2907  O   GLU A 188     -25.098  15.586 -26.916  1.00  0.68           O  
ATOM   2908  CB  GLU A 188     -22.437  14.608 -28.471  1.00  0.68           C  
ATOM   2909  CG  GLU A 188     -22.371  14.051 -27.031  1.00  0.68           C  
ATOM   2910  CD  GLU A 188     -23.182  12.781 -26.830  1.00  0.68           C  
ATOM   2911  OE1 GLU A 188     -23.372  12.057 -27.772  1.00  0.68           O  
ATOM   2912  OE2 GLU A 188     -23.663  12.566 -25.734  1.00  0.68           O  
ATOM   2913  H   GLU A 188     -23.050  16.022 -30.611  1.00  0.68           H  
ATOM   2914  HA  GLU A 188     -24.472  14.151 -28.871  1.00  0.68           H  
ATOM   2915 1HB  GLU A 188     -22.071  13.839 -29.155  1.00  0.68           H  
ATOM   2916 2HB  GLU A 188     -21.756  15.463 -28.539  1.00  0.68           H  
ATOM   2917 1HG  GLU A 188     -21.328  13.843 -26.787  1.00  0.68           H  
ATOM   2918 2HG  GLU A 188     -22.727  14.819 -26.343  1.00  0.68           H  
ATOM   2919  N   THR A 189     -24.101  17.312 -28.007  1.00  0.67           N  
ATOM   2920  CA  THR A 189     -24.528  18.330 -27.050  1.00  0.67           C  
ATOM   2921  C   THR A 189     -26.014  18.321 -26.809  1.00  0.67           C  
ATOM   2922  O   THR A 189     -26.782  18.291 -27.763  1.00  0.67           O  
ATOM   2923  CB  THR A 189     -24.139  19.749 -27.522  1.00  0.67           C  
ATOM   2924  OG1 THR A 189     -22.703  19.852 -27.614  1.00  0.67           O  
ATOM   2925  CG2 THR A 189     -24.715  20.834 -26.606  1.00  0.67           C  
ATOM   2926  H   THR A 189     -23.515  17.605 -28.789  1.00  0.67           H  
ATOM   2927  HA  THR A 189     -24.029  18.119 -26.115  1.00  0.67           H  
ATOM   2928  HB  THR A 189     -24.550  19.903 -28.515  1.00  0.67           H  
ATOM   2929  HG1 THR A 189     -22.382  19.184 -28.267  1.00  0.67           H  
ATOM   2930 1HG2 THR A 189     -24.430  21.811 -26.983  1.00  0.67           H  
ATOM   2931 2HG2 THR A 189     -25.796  20.762 -26.583  1.00  0.67           H  
ATOM   2932 3HG2 THR A 189     -24.346  20.709 -25.615  1.00  0.67           H  
ATOM   2933  N   LYS A 190     -26.408  18.357 -25.532  1.00  0.65           N  
ATOM   2934  CA  LYS A 190     -27.817  18.355 -25.154  1.00  0.65           C  
ATOM   2935  C   LYS A 190     -28.136  19.437 -24.142  1.00  0.65           C  
ATOM   2936  O   LYS A 190     -27.368  19.691 -23.210  1.00  0.65           O  
ATOM   2937  CB  LYS A 190     -28.209  17.020 -24.519  1.00  0.65           C  
ATOM   2938  CG  LYS A 190     -28.057  15.819 -25.388  1.00  0.65           C  
ATOM   2939  CD  LYS A 190     -28.324  14.541 -24.651  1.00  0.65           C  
ATOM   2940  CE  LYS A 190     -27.964  13.346 -25.525  1.00  0.65           C  
ATOM   2941  NZ  LYS A 190     -26.453  13.222 -25.752  1.00  0.65           N  
ATOM   2942  H   LYS A 190     -25.685  18.397 -24.817  1.00  0.65           H  
ATOM   2943  HA  LYS A 190     -28.416  18.542 -26.036  1.00  0.65           H  
ATOM   2944 1HB  LYS A 190     -27.637  16.859 -23.605  1.00  0.65           H  
ATOM   2945 2HB  LYS A 190     -29.244  17.080 -24.250  1.00  0.65           H  
ATOM   2946 1HG  LYS A 190     -28.749  15.875 -26.213  1.00  0.65           H  
ATOM   2947 2HG  LYS A 190     -27.077  15.786 -25.769  1.00  0.65           H  
ATOM   2948 1HD  LYS A 190     -27.732  14.510 -23.733  1.00  0.65           H  
ATOM   2949 2HD  LYS A 190     -29.380  14.485 -24.389  1.00  0.65           H  
ATOM   2950 1HE  LYS A 190     -28.325  12.438 -25.047  1.00  0.65           H  
ATOM   2951 2HE  LYS A 190     -28.454  13.457 -26.492  1.00  0.65           H  
ATOM   2952 1HZ  LYS A 190     -26.270  12.414 -26.333  1.00  0.65           H  
ATOM   2953 2HZ  LYS A 190     -26.051  14.075 -26.226  1.00  0.65           H  
ATOM   2954 3HZ  LYS A 190     -25.982  13.103 -24.864  1.00  0.65           H  
ATOM   2955  N   ILE A 191     -29.305  20.042 -24.302  1.00  0.65           N  
ATOM   2956  CA  ILE A 191     -29.805  21.037 -23.360  1.00  0.65           C  
ATOM   2957  C   ILE A 191     -31.132  20.528 -22.811  1.00  0.65           C  
ATOM   2958  O   ILE A 191     -32.073  20.304 -23.574  1.00  0.65           O  
ATOM   2959  CB  ILE A 191     -29.949  22.409 -24.047  1.00  0.65           C  
ATOM   2960  CG1 ILE A 191     -28.594  22.831 -24.659  1.00  0.65           C  
ATOM   2961  CG2 ILE A 191     -30.470  23.449 -23.089  1.00  0.65           C  
ATOM   2962  CD1 ILE A 191     -28.462  22.492 -26.141  1.00  0.65           C  
ATOM   2963  H   ILE A 191     -29.879  19.779 -25.104  1.00  0.65           H  
ATOM   2964  HA  ILE A 191     -29.106  21.135 -22.532  1.00  0.65           H  
ATOM   2965  HB  ILE A 191     -30.618  22.322 -24.845  1.00  0.65           H  
ATOM   2966 1HG1 ILE A 191     -28.467  23.898 -24.525  1.00  0.65           H  
ATOM   2967 2HG1 ILE A 191     -27.794  22.323 -24.131  1.00  0.65           H  
ATOM   2968 1HG2 ILE A 191     -30.573  24.403 -23.605  1.00  0.65           H  
ATOM   2969 2HG2 ILE A 191     -31.440  23.138 -22.706  1.00  0.65           H  
ATOM   2970 3HG2 ILE A 191     -29.783  23.551 -22.272  1.00  0.65           H  
ATOM   2971 1HD1 ILE A 191     -27.488  22.816 -26.493  1.00  0.65           H  
ATOM   2972 2HD1 ILE A 191     -28.564  21.418 -26.295  1.00  0.65           H  
ATOM   2973 3HD1 ILE A 191     -29.241  23.007 -26.703  1.00  0.65           H  
ATOM   2974  N   ALA A 192     -31.200  20.290 -21.495  1.00  0.65           N  
ATOM   2975  CA  ALA A 192     -32.380  19.688 -20.863  1.00  0.65           C  
ATOM   2976  C   ALA A 192     -32.678  18.337 -21.527  1.00  0.65           C  
ATOM   2977  O   ALA A 192     -33.828  17.949 -21.725  1.00  0.65           O  
ATOM   2978  CB  ALA A 192     -33.583  20.622 -20.953  1.00  0.65           C  
ATOM   2979  H   ALA A 192     -30.388  20.496 -20.917  1.00  0.65           H  
ATOM   2980  HA  ALA A 192     -32.151  19.506 -19.812  1.00  0.65           H  
ATOM   2981 1HB  ALA A 192     -34.435  20.159 -20.459  1.00  0.65           H  
ATOM   2982 2HB  ALA A 192     -33.344  21.564 -20.458  1.00  0.65           H  
ATOM   2983 3HB  ALA A 192     -33.843  20.819 -21.988  1.00  0.65           H  
ATOM   2984  N   MET A 193     -31.590  17.643 -21.865  1.00  0.66           N  
ATOM   2985  CA  MET A 193     -31.502  16.338 -22.525  1.00  0.66           C  
ATOM   2986  C   MET A 193     -32.020  16.295 -23.971  1.00  0.66           C  
ATOM   2987  O   MET A 193     -32.070  15.226 -24.581  1.00  0.66           O  
ATOM   2988  CB  MET A 193     -32.166  15.256 -21.681  1.00  0.66           C  
ATOM   2989  CG  MET A 193     -31.507  15.098 -20.326  1.00  0.66           C  
ATOM   2990  SD  MET A 193     -29.734  14.730 -20.483  1.00  0.66           S  
ATOM   2991  CE  MET A 193     -29.745  13.086 -21.172  1.00  0.66           C  
ATOM   2992  H   MET A 193     -30.712  18.087 -21.636  1.00  0.66           H  
ATOM   2993  HA  MET A 193     -30.448  16.076 -22.567  1.00  0.66           H  
ATOM   2994 1HB  MET A 193     -33.219  15.488 -21.531  1.00  0.66           H  
ATOM   2995 2HB  MET A 193     -32.112  14.301 -22.202  1.00  0.66           H  
ATOM   2996 1HG  MET A 193     -31.624  16.012 -19.747  1.00  0.66           H  
ATOM   2997 2HG  MET A 193     -31.983  14.283 -19.780  1.00  0.66           H  
ATOM   2998 1HE  MET A 193     -28.719  12.747 -21.317  1.00  0.66           H  
ATOM   2999 2HE  MET A 193     -30.260  12.408 -20.490  1.00  0.66           H  
ATOM   3000 3HE  MET A 193     -30.262  13.098 -22.131  1.00  0.66           H  
ATOM   3001  N   LYS A 194     -32.321  17.454 -24.549  1.00  0.67           N  
ATOM   3002  CA  LYS A 194     -32.693  17.562 -25.949  1.00  0.67           C  
ATOM   3003  C   LYS A 194     -31.440  17.936 -26.769  1.00  0.67           C  
ATOM   3004  O   LYS A 194     -30.783  18.928 -26.458  1.00  0.67           O  
ATOM   3005  CB  LYS A 194     -33.815  18.588 -26.090  1.00  0.67           C  
ATOM   3006  CG  LYS A 194     -34.335  18.836 -27.481  1.00  0.67           C  
ATOM   3007  CD  LYS A 194     -35.471  19.853 -27.419  1.00  0.67           C  
ATOM   3008  CE  LYS A 194     -36.054  20.202 -28.776  1.00  0.67           C  
ATOM   3009  NZ  LYS A 194     -36.833  19.058 -29.369  1.00  0.67           N  
ATOM   3010  H   LYS A 194     -32.292  18.314 -24.004  1.00  0.67           H  
ATOM   3011  HA  LYS A 194     -33.098  16.612 -26.271  1.00  0.67           H  
ATOM   3012 1HB  LYS A 194     -34.668  18.232 -25.513  1.00  0.67           H  
ATOM   3013 2HB  LYS A 194     -33.520  19.515 -25.639  1.00  0.67           H  
ATOM   3014 1HG  LYS A 194     -33.527  19.219 -28.110  1.00  0.67           H  
ATOM   3015 2HG  LYS A 194     -34.695  17.905 -27.908  1.00  0.67           H  
ATOM   3016 1HD  LYS A 194     -36.269  19.452 -26.796  1.00  0.67           H  
ATOM   3017 2HD  LYS A 194     -35.113  20.764 -26.960  1.00  0.67           H  
ATOM   3018 1HE  LYS A 194     -36.727  21.048 -28.647  1.00  0.67           H  
ATOM   3019 2HE  LYS A 194     -35.258  20.491 -29.467  1.00  0.67           H  
ATOM   3020 1HZ  LYS A 194     -37.244  19.363 -30.267  1.00  0.67           H  
ATOM   3021 2HZ  LYS A 194     -36.216  18.240 -29.534  1.00  0.67           H  
ATOM   3022 3HZ  LYS A 194     -37.577  18.797 -28.753  1.00  0.67           H  
ATOM   3023  N   PRO A 195     -31.008  17.156 -27.764  1.00  0.68           N  
ATOM   3024  CA  PRO A 195     -29.820  17.455 -28.538  1.00  0.68           C  
ATOM   3025  C   PRO A 195     -29.898  18.850 -29.133  1.00  0.68           C  
ATOM   3026  O   PRO A 195     -30.937  19.257 -29.657  1.00  0.68           O  
ATOM   3027  CB  PRO A 195     -29.843  16.372 -29.618  1.00  0.68           C  
ATOM   3028  CG  PRO A 195     -30.583  15.218 -28.970  1.00  0.68           C  
ATOM   3029  CD  PRO A 195     -31.653  15.875 -28.102  1.00  0.68           C  
ATOM   3030  HA  PRO A 195     -28.935  17.342 -27.915  1.00  0.68           H  
ATOM   3031 1HB  PRO A 195     -30.335  16.752 -30.520  1.00  0.68           H  
ATOM   3032 2HB  PRO A 195     -28.804  16.112 -29.902  1.00  0.68           H  
ATOM   3033 1HG  PRO A 195     -31.019  14.565 -29.744  1.00  0.68           H  
ATOM   3034 2HG  PRO A 195     -29.880  14.604 -28.389  1.00  0.68           H  
ATOM   3035 1HD  PRO A 195     -32.590  16.035 -28.652  1.00  0.68           H  
ATOM   3036 2HD  PRO A 195     -31.781  15.237 -27.214  1.00  0.68           H  
ATOM   3037  N   LEU A 196     -28.780  19.559 -29.113  1.00  0.70           N  
ATOM   3038  CA  LEU A 196     -28.684  20.899 -29.679  1.00  0.70           C  
ATOM   3039  C   LEU A 196     -29.197  20.847 -31.101  1.00  0.70           C  
ATOM   3040  O   LEU A 196     -29.933  21.730 -31.530  1.00  0.70           O  
ATOM   3041  CB  LEU A 196     -27.282  21.478 -29.633  1.00  0.70           C  
ATOM   3042  CG  LEU A 196     -27.211  22.973 -30.028  1.00  0.70           C  
ATOM   3043  CD1 LEU A 196     -25.996  23.603 -29.368  1.00  0.70           C  
ATOM   3044  CD2 LEU A 196     -27.170  23.116 -31.552  1.00  0.70           C  
ATOM   3045  H   LEU A 196     -27.971  19.150 -28.667  1.00  0.70           H  
ATOM   3046  HA  LEU A 196     -29.319  21.565 -29.104  1.00  0.70           H  
ATOM   3047 1HB  LEU A 196     -26.897  21.372 -28.630  1.00  0.70           H  
ATOM   3048 2HB  LEU A 196     -26.639  20.910 -30.311  1.00  0.70           H  
ATOM   3049  HG  LEU A 196     -28.097  23.481 -29.650  1.00  0.70           H  
ATOM   3050 1HD1 LEU A 196     -25.965  24.649 -29.614  1.00  0.70           H  
ATOM   3051 2HD1 LEU A 196     -26.066  23.493 -28.290  1.00  0.70           H  
ATOM   3052 3HD1 LEU A 196     -25.091  23.111 -29.724  1.00  0.70           H  
ATOM   3053 1HD2 LEU A 196     -27.129  24.170 -31.827  1.00  0.70           H  
ATOM   3054 2HD2 LEU A 196     -26.301  22.619 -31.936  1.00  0.70           H  
ATOM   3055 3HD2 LEU A 196     -28.061  22.666 -31.983  1.00  0.70           H  
ATOM   3056  N   SER A 197     -28.806  19.804 -31.834  1.00  0.71           N  
ATOM   3057  CA  SER A 197     -29.257  19.590 -33.195  1.00  0.71           C  
ATOM   3058  C   SER A 197     -30.786  19.760 -33.315  1.00  0.71           C  
ATOM   3059  O   SER A 197     -31.260  20.288 -34.320  1.00  0.71           O  
ATOM   3060  CB  SER A 197     -28.830  18.218 -33.679  1.00  0.71           C  
ATOM   3061  OG  SER A 197     -29.261  17.993 -34.995  1.00  0.71           O  
ATOM   3062  H   SER A 197     -28.173  19.129 -31.414  1.00  0.71           H  
ATOM   3063  HA  SER A 197     -28.777  20.336 -33.831  1.00  0.71           H  
ATOM   3064 1HB  SER A 197     -27.738  18.142 -33.631  1.00  0.71           H  
ATOM   3065 2HB  SER A 197     -29.239  17.453 -33.020  1.00  0.71           H  
ATOM   3066  HG  SER A 197     -28.828  17.182 -35.279  1.00  0.71           H  
ATOM   3067  N   GLU A 198     -31.574  19.261 -32.343  1.00  0.74           N  
ATOM   3068  CA  GLU A 198     -33.024  19.419 -32.429  1.00  0.74           C  
ATOM   3069  C   GLU A 198     -33.393  20.894 -32.231  1.00  0.74           C  
ATOM   3070  O   GLU A 198     -34.283  21.408 -32.901  1.00  0.74           O  
ATOM   3071  CB  GLU A 198     -33.767  18.536 -31.418  1.00  0.74           C  
ATOM   3072  CG  GLU A 198     -33.647  17.036 -31.688  1.00  0.74           C  
ATOM   3073  CD  GLU A 198     -34.475  16.150 -30.755  1.00  0.74           C  
ATOM   3074  OE1 GLU A 198     -35.220  16.660 -29.929  1.00  0.74           O  
ATOM   3075  OE2 GLU A 198     -34.354  14.953 -30.872  1.00  0.74           O  
ATOM   3076  H   GLU A 198     -31.172  18.858 -31.505  1.00  0.74           H  
ATOM   3077  HA  GLU A 198     -33.344  19.121 -33.428  1.00  0.74           H  
ATOM   3078 1HB  GLU A 198     -33.380  18.729 -30.422  1.00  0.74           H  
ATOM   3079 2HB  GLU A 198     -34.820  18.798 -31.423  1.00  0.74           H  
ATOM   3080 1HG  GLU A 198     -33.951  16.842 -32.715  1.00  0.74           H  
ATOM   3081 2HG  GLU A 198     -32.598  16.760 -31.595  1.00  0.74           H  
ATOM   3082  N   TYR A 199     -32.655  21.599 -31.362  1.00  0.76           N  
ATOM   3083  CA  TYR A 199     -32.923  23.030 -31.137  1.00  0.76           C  
ATOM   3084  C   TYR A 199     -32.594  23.792 -32.422  1.00  0.76           C  
ATOM   3085  O   TYR A 199     -33.226  24.798 -32.781  1.00  0.76           O  
ATOM   3086  CB  TYR A 199     -32.065  23.591 -29.986  1.00  0.76           C  
ATOM   3087  CG  TYR A 199     -32.485  23.258 -28.585  1.00  0.76           C  
ATOM   3088  CD1 TYR A 199     -32.045  22.120 -27.985  1.00  0.76           C  
ATOM   3089  CD2 TYR A 199     -33.268  24.144 -27.875  1.00  0.76           C  
ATOM   3090  CE1 TYR A 199     -32.390  21.856 -26.705  1.00  0.76           C  
ATOM   3091  CE2 TYR A 199     -33.621  23.877 -26.574  1.00  0.76           C  
ATOM   3092  CZ  TYR A 199     -33.182  22.729 -25.986  1.00  0.76           C  
ATOM   3093  OH  TYR A 199     -33.519  22.434 -24.674  1.00  0.76           O  
ATOM   3094  H   TYR A 199     -31.916  21.111 -30.844  1.00  0.76           H  
ATOM   3095  HA  TYR A 199     -33.981  23.167 -30.913  1.00  0.76           H  
ATOM   3096 1HB  TYR A 199     -31.041  23.277 -30.101  1.00  0.76           H  
ATOM   3097 2HB  TYR A 199     -32.056  24.675 -30.068  1.00  0.76           H  
ATOM   3098  HD1 TYR A 199     -31.423  21.424 -28.523  1.00  0.76           H  
ATOM   3099  HD2 TYR A 199     -33.598  25.056 -28.342  1.00  0.76           H  
ATOM   3100  HE1 TYR A 199     -32.031  20.956 -26.240  1.00  0.76           H  
ATOM   3101  HE2 TYR A 199     -34.239  24.580 -26.016  1.00  0.76           H  
ATOM   3102  HH  TYR A 199     -33.068  21.603 -24.402  1.00  0.76           H  
ATOM   3103  N   LEU A 200     -31.589  23.298 -33.129  1.00  0.77           N  
ATOM   3104  CA  LEU A 200     -31.190  23.878 -34.392  1.00  0.77           C  
ATOM   3105  C   LEU A 200     -32.297  23.642 -35.424  1.00  0.77           C  
ATOM   3106  O   LEU A 200     -32.788  24.583 -36.053  1.00  0.77           O  
ATOM   3107  CB  LEU A 200     -29.834  23.281 -34.795  1.00  0.77           C  
ATOM   3108  CG  LEU A 200     -29.204  23.693 -36.093  1.00  0.77           C  
ATOM   3109  CD1 LEU A 200     -28.981  25.160 -36.099  1.00  0.77           C  
ATOM   3110  CD2 LEU A 200     -27.868  22.958 -36.223  1.00  0.77           C  
ATOM   3111  H   LEU A 200     -31.079  22.499 -32.758  1.00  0.77           H  
ATOM   3112  HA  LEU A 200     -31.072  24.937 -34.263  1.00  0.77           H  
ATOM   3113 1HB  LEU A 200     -29.124  23.505 -34.007  1.00  0.77           H  
ATOM   3114 2HB  LEU A 200     -29.941  22.219 -34.842  1.00  0.77           H  
ATOM   3115  HG  LEU A 200     -29.858  23.435 -36.927  1.00  0.77           H  
ATOM   3116 1HD1 LEU A 200     -28.520  25.433 -37.037  1.00  0.77           H  
ATOM   3117 2HD1 LEU A 200     -29.935  25.660 -36.003  1.00  0.77           H  
ATOM   3118 3HD1 LEU A 200     -28.333  25.441 -35.270  1.00  0.77           H  
ATOM   3119 1HD2 LEU A 200     -27.383  23.242 -37.160  1.00  0.77           H  
ATOM   3120 2HD2 LEU A 200     -27.222  23.225 -35.383  1.00  0.77           H  
ATOM   3121 3HD2 LEU A 200     -28.047  21.881 -36.215  1.00  0.77           H  
ATOM   3122  N   ALA A 201     -32.762  22.393 -35.532  1.00  0.78           N  
ATOM   3123  CA  ALA A 201     -33.815  22.014 -36.473  1.00  0.78           C  
ATOM   3124  C   ALA A 201     -35.119  22.782 -36.246  1.00  0.78           C  
ATOM   3125  O   ALA A 201     -35.814  23.130 -37.203  1.00  0.78           O  
ATOM   3126  CB  ALA A 201     -34.095  20.525 -36.355  1.00  0.78           C  
ATOM   3127  H   ALA A 201     -32.329  21.661 -34.971  1.00  0.78           H  
ATOM   3128  HA  ALA A 201     -33.459  22.237 -37.477  1.00  0.78           H  
ATOM   3129 1HB  ALA A 201     -34.854  20.239 -37.079  1.00  0.78           H  
ATOM   3130 2HB  ALA A 201     -33.177  19.967 -36.542  1.00  0.78           H  
ATOM   3131 3HB  ALA A 201     -34.452  20.310 -35.349  1.00  0.78           H  
ATOM   3132  N   GLU A 202     -35.437  23.070 -34.983  1.00  0.78           N  
ATOM   3133  CA  GLU A 202     -36.666  23.775 -34.628  1.00  0.78           C  
ATOM   3134  C   GLU A 202     -36.543  25.300 -34.690  1.00  0.78           C  
ATOM   3135  O   GLU A 202     -37.514  26.006 -34.410  1.00  0.78           O  
ATOM   3136  CB  GLU A 202     -37.133  23.355 -33.228  1.00  0.78           C  
ATOM   3137  CG  GLU A 202     -37.539  21.880 -33.145  1.00  0.78           C  
ATOM   3138  CD  GLU A 202     -37.979  21.405 -31.776  1.00  0.78           C  
ATOM   3139  OE1 GLU A 202     -38.061  22.197 -30.846  1.00  0.78           O  
ATOM   3140  OE2 GLU A 202     -38.191  20.214 -31.644  1.00  0.78           O  
ATOM   3141  H   GLU A 202     -34.832  22.731 -34.236  1.00  0.78           H  
ATOM   3142  HA  GLU A 202     -37.435  23.478 -35.339  1.00  0.78           H  
ATOM   3143 1HB  GLU A 202     -36.324  23.525 -32.510  1.00  0.78           H  
ATOM   3144 2HB  GLU A 202     -37.980  23.966 -32.924  1.00  0.78           H  
ATOM   3145 1HG  GLU A 202     -38.359  21.717 -33.841  1.00  0.78           H  
ATOM   3146 2HG  GLU A 202     -36.707  21.270 -33.481  1.00  0.78           H  
ATOM   3147  N   GLY A 203     -35.355  25.817 -35.020  1.00  0.77           N  
ATOM   3148  CA  GLY A 203     -35.140  27.256 -35.100  1.00  0.77           C  
ATOM   3149  C   GLY A 203     -34.925  27.969 -33.759  1.00  0.77           C  
ATOM   3150  O   GLY A 203     -35.090  29.187 -33.679  1.00  0.77           O  
ATOM   3151  H   GLY A 203     -34.573  25.207 -35.259  1.00  0.77           H  
ATOM   3152 1HA  GLY A 203     -34.268  27.432 -35.733  1.00  0.77           H  
ATOM   3153 2HA  GLY A 203     -35.986  27.709 -35.614  1.00  0.77           H  
ATOM   3154  N   LYS A 204     -34.580  27.232 -32.696  1.00  0.77           N  
ATOM   3155  CA  LYS A 204     -34.375  27.854 -31.386  1.00  0.77           C  
ATOM   3156  C   LYS A 204     -32.969  28.450 -31.295  1.00  0.77           C  
ATOM   3157  O   LYS A 204     -32.735  29.420 -30.571  1.00  0.77           O  
ATOM   3158  CB  LYS A 204     -34.657  26.844 -30.286  1.00  0.77           C  
ATOM   3159  CG  LYS A 204     -36.146  26.471 -30.173  1.00  0.77           C  
ATOM   3160  CD  LYS A 204     -36.407  25.436 -29.081  1.00  0.77           C  
ATOM   3161  CE  LYS A 204     -37.904  25.282 -28.789  1.00  0.77           C  
ATOM   3162  NZ  LYS A 204     -38.680  24.830 -29.979  1.00  0.77           N  
ATOM   3163  H   LYS A 204     -34.421  26.231 -32.798  1.00  0.77           H  
ATOM   3164  HA  LYS A 204     -35.088  28.671 -31.277  1.00  0.77           H  
ATOM   3165 1HB  LYS A 204     -34.104  25.934 -30.493  1.00  0.77           H  
ATOM   3166 2HB  LYS A 204     -34.316  27.235 -29.329  1.00  0.77           H  
ATOM   3167 1HG  LYS A 204     -36.726  27.367 -29.961  1.00  0.77           H  
ATOM   3168 2HG  LYS A 204     -36.483  26.063 -31.132  1.00  0.77           H  
ATOM   3169 1HD  LYS A 204     -36.012  24.466 -29.400  1.00  0.77           H  
ATOM   3170 2HD  LYS A 204     -35.904  25.735 -28.165  1.00  0.77           H  
ATOM   3171 1HE  LYS A 204     -38.030  24.552 -27.991  1.00  0.77           H  
ATOM   3172 2HE  LYS A 204     -38.300  26.240 -28.457  1.00  0.77           H  
ATOM   3173 1HZ  LYS A 204     -39.650  24.739 -29.737  1.00  0.77           H  
ATOM   3174 2HZ  LYS A 204     -38.584  25.505 -30.719  1.00  0.77           H  
ATOM   3175 3HZ  LYS A 204     -38.340  23.916 -30.312  1.00  0.77           H  
ATOM   3176  N   ILE A 205     -32.056  27.867 -32.064  1.00  0.77           N  
ATOM   3177  CA  ILE A 205     -30.673  28.337 -32.220  1.00  0.77           C  
ATOM   3178  C   ILE A 205     -30.325  28.198 -33.687  1.00  0.77           C  
ATOM   3179  O   ILE A 205     -30.657  27.191 -34.291  1.00  0.77           O  
ATOM   3180  CB  ILE A 205     -29.668  27.506 -31.381  1.00  0.77           C  
ATOM   3181  CG1 ILE A 205     -28.218  28.091 -31.481  1.00  0.77           C  
ATOM   3182  CG2 ILE A 205     -29.678  26.082 -31.853  1.00  0.77           C  
ATOM   3183  CD1 ILE A 205     -27.226  27.527 -30.453  1.00  0.77           C  
ATOM   3184  H   ILE A 205     -32.355  27.036 -32.571  1.00  0.77           H  
ATOM   3185  HA  ILE A 205     -30.603  29.391 -31.943  1.00  0.77           H  
ATOM   3186  HB  ILE A 205     -29.965  27.544 -30.339  1.00  0.77           H  
ATOM   3187 1HG1 ILE A 205     -27.824  27.873 -32.469  1.00  0.77           H  
ATOM   3188 2HG1 ILE A 205     -28.266  29.171 -31.366  1.00  0.77           H  
ATOM   3189 1HG2 ILE A 205     -29.000  25.494 -31.254  1.00  0.77           H  
ATOM   3190 2HG2 ILE A 205     -30.673  25.695 -31.754  1.00  0.77           H  
ATOM   3191 3HG2 ILE A 205     -29.370  26.042 -32.896  1.00  0.77           H  
ATOM   3192 1HD1 ILE A 205     -26.251  27.983 -30.607  1.00  0.77           H  
ATOM   3193 2HD1 ILE A 205     -27.568  27.740 -29.450  1.00  0.77           H  
ATOM   3194 3HD1 ILE A 205     -27.148  26.456 -30.587  1.00  0.77           H  
ATOM   3195  N   THR A 206     -29.643  29.168 -34.267  1.00  0.77           N  
ATOM   3196  CA  THR A 206     -29.225  28.998 -35.647  1.00  0.77           C  
ATOM   3197  C   THR A 206     -27.818  28.448 -35.720  1.00  0.77           C  
ATOM   3198  O   THR A 206     -27.052  28.536 -34.758  1.00  0.77           O  
ATOM   3199  CB  THR A 206     -29.294  30.325 -36.399  1.00  0.77           C  
ATOM   3200  OG1 THR A 206     -28.396  31.247 -35.772  1.00  0.77           O  
ATOM   3201  CG2 THR A 206     -30.705  30.884 -36.347  1.00  0.77           C  
ATOM   3202  H   THR A 206     -29.419  30.033 -33.764  1.00  0.77           H  
ATOM   3203  HA  THR A 206     -29.895  28.290 -36.135  1.00  0.77           H  
ATOM   3204  HB  THR A 206     -28.993  30.177 -37.433  1.00  0.77           H  
ATOM   3205  HG1 THR A 206     -28.758  31.454 -34.864  1.00  0.77           H  
ATOM   3206 1HG2 THR A 206     -30.740  31.837 -36.875  1.00  0.77           H  
ATOM   3207 2HG2 THR A 206     -31.394  30.182 -36.815  1.00  0.77           H  
ATOM   3208 3HG2 THR A 206     -30.993  31.037 -35.304  1.00  0.77           H  
ATOM   3209  N   GLU A 207     -27.445  27.945 -36.890  1.00  0.77           N  
ATOM   3210  CA  GLU A 207     -26.094  27.451 -37.092  1.00  0.77           C  
ATOM   3211  C   GLU A 207     -25.081  28.560 -36.860  1.00  0.77           C  
ATOM   3212  O   GLU A 207     -24.025  28.340 -36.260  1.00  0.77           O  
ATOM   3213  CB  GLU A 207     -25.951  26.877 -38.496  1.00  0.77           C  
ATOM   3214  CG  GLU A 207     -24.602  26.286 -38.803  1.00  0.77           C  
ATOM   3215  CD  GLU A 207     -24.544  25.649 -40.167  1.00  0.77           C  
ATOM   3216  OE1 GLU A 207     -25.524  25.672 -40.866  1.00  0.77           O  
ATOM   3217  OE2 GLU A 207     -23.505  25.123 -40.504  1.00  0.77           O  
ATOM   3218  H   GLU A 207     -28.116  27.891 -37.643  1.00  0.77           H  
ATOM   3219  HA  GLU A 207     -25.903  26.658 -36.367  1.00  0.77           H  
ATOM   3220 1HB  GLU A 207     -26.697  26.097 -38.647  1.00  0.77           H  
ATOM   3221 2HB  GLU A 207     -26.146  27.660 -39.229  1.00  0.77           H  
ATOM   3222 1HG  GLU A 207     -23.853  27.077 -38.746  1.00  0.77           H  
ATOM   3223 2HG  GLU A 207     -24.366  25.541 -38.046  1.00  0.77           H  
ATOM   3224  N   LEU A 208     -25.415  29.762 -37.334  1.00  0.78           N  
ATOM   3225  CA  LEU A 208     -24.518  30.887 -37.179  1.00  0.78           C  
ATOM   3226  C   LEU A 208     -24.356  31.243 -35.713  1.00  0.78           C  
ATOM   3227  O   LEU A 208     -23.240  31.511 -35.270  1.00  0.78           O  
ATOM   3228  CB  LEU A 208     -25.042  32.088 -37.958  1.00  0.78           C  
ATOM   3229  CG  LEU A 208     -25.007  31.928 -39.475  1.00  0.78           C  
ATOM   3230  CD1 LEU A 208     -25.693  33.120 -40.123  1.00  0.78           C  
ATOM   3231  CD2 LEU A 208     -23.561  31.796 -39.928  1.00  0.78           C  
ATOM   3232  H   LEU A 208     -26.297  29.881 -37.806  1.00  0.78           H  
ATOM   3233  HA  LEU A 208     -23.544  30.609 -37.577  1.00  0.78           H  
ATOM   3234 1HB  LEU A 208     -26.075  32.272 -37.659  1.00  0.78           H  
ATOM   3235 2HB  LEU A 208     -24.446  32.963 -37.695  1.00  0.78           H  
ATOM   3236  HG  LEU A 208     -25.555  31.028 -39.759  1.00  0.78           H  
ATOM   3237 1HD1 LEU A 208     -25.679  33.003 -41.207  1.00  0.78           H  
ATOM   3238 2HD1 LEU A 208     -26.725  33.176 -39.777  1.00  0.78           H  
ATOM   3239 3HD1 LEU A 208     -25.167  34.034 -39.851  1.00  0.78           H  
ATOM   3240 1HD2 LEU A 208     -23.528  31.673 -41.011  1.00  0.78           H  
ATOM   3241 2HD2 LEU A 208     -23.007  32.693 -39.648  1.00  0.78           H  
ATOM   3242 3HD2 LEU A 208     -23.108  30.926 -39.450  1.00  0.78           H  
ATOM   3243  N   GLU A 209     -25.441  31.201 -34.932  1.00  0.77           N  
ATOM   3244  CA  GLU A 209     -25.296  31.504 -33.510  1.00  0.77           C  
ATOM   3245  C   GLU A 209     -24.409  30.482 -32.829  1.00  0.77           C  
ATOM   3246  O   GLU A 209     -23.559  30.844 -32.019  1.00  0.77           O  
ATOM   3247  CB  GLU A 209     -26.656  31.584 -32.834  1.00  0.77           C  
ATOM   3248  CG  GLU A 209     -27.439  32.841 -33.190  1.00  0.77           C  
ATOM   3249  CD  GLU A 209     -28.857  32.761 -32.799  1.00  0.77           C  
ATOM   3250  OE1 GLU A 209     -29.450  31.748 -33.105  1.00  0.77           O  
ATOM   3251  OE2 GLU A 209     -29.364  33.675 -32.196  1.00  0.77           O  
ATOM   3252  H   GLU A 209     -26.365  30.989 -35.314  1.00  0.77           H  
ATOM   3253  HA  GLU A 209     -24.813  32.480 -33.417  1.00  0.77           H  
ATOM   3254 1HB  GLU A 209     -27.251  30.719 -33.125  1.00  0.77           H  
ATOM   3255 2HB  GLU A 209     -26.530  31.546 -31.751  1.00  0.77           H  
ATOM   3256 1HG  GLU A 209     -26.983  33.686 -32.674  1.00  0.77           H  
ATOM   3257 2HG  GLU A 209     -27.357  33.026 -34.258  1.00  0.77           H  
ATOM   3258  N   LEU A 210     -24.547  29.208 -33.191  1.00  0.76           N  
ATOM   3259  CA  LEU A 210     -23.688  28.223 -32.563  1.00  0.76           C  
ATOM   3260  C   LEU A 210     -22.239  28.495 -32.925  1.00  0.76           C  
ATOM   3261  O   LEU A 210     -21.350  28.395 -32.073  1.00  0.76           O  
ATOM   3262  CB  LEU A 210     -24.050  26.795 -32.922  1.00  0.76           C  
ATOM   3263  CG  LEU A 210     -23.130  25.798 -32.222  1.00  0.76           C  
ATOM   3264  CD1 LEU A 210     -23.240  26.005 -30.698  1.00  0.76           C  
ATOM   3265  CD2 LEU A 210     -23.502  24.407 -32.599  1.00  0.76           C  
ATOM   3266  H   LEU A 210     -25.264  28.938 -33.867  1.00  0.76           H  
ATOM   3267  HA  LEU A 210     -23.789  28.321 -31.487  1.00  0.76           H  
ATOM   3268 1HB  LEU A 210     -25.081  26.597 -32.629  1.00  0.76           H  
ATOM   3269 2HB  LEU A 210     -23.957  26.667 -34.005  1.00  0.76           H  
ATOM   3270  HG  LEU A 210     -22.097  25.985 -32.520  1.00  0.76           H  
ATOM   3271 1HD1 LEU A 210     -22.581  25.308 -30.181  1.00  0.76           H  
ATOM   3272 2HD1 LEU A 210     -22.952  27.023 -30.448  1.00  0.76           H  
ATOM   3273 3HD1 LEU A 210     -24.254  25.841 -30.387  1.00  0.76           H  
ATOM   3274 1HD2 LEU A 210     -22.825  23.736 -32.086  1.00  0.76           H  
ATOM   3275 2HD2 LEU A 210     -24.522  24.209 -32.297  1.00  0.76           H  
ATOM   3276 3HD2 LEU A 210     -23.407  24.277 -33.679  1.00  0.76           H  
ATOM   3277  N   ASP A 211     -21.988  28.825 -34.194  1.00  0.75           N  
ATOM   3278  CA  ASP A 211     -20.640  29.140 -34.629  1.00  0.75           C  
ATOM   3279  C   ASP A 211     -20.079  30.322 -33.846  1.00  0.75           C  
ATOM   3280  O   ASP A 211     -18.937  30.259 -33.381  1.00  0.75           O  
ATOM   3281  CB  ASP A 211     -20.599  29.418 -36.136  1.00  0.75           C  
ATOM   3282  CG  ASP A 211     -19.196  29.740 -36.648  1.00  0.75           C  
ATOM   3283  OD1 ASP A 211     -18.290  28.934 -36.509  1.00  0.75           O  
ATOM   3284  OD2 ASP A 211     -18.996  30.804 -37.206  1.00  0.75           O  
ATOM   3285  H   ASP A 211     -22.753  28.859 -34.870  1.00  0.75           H  
ATOM   3286  HA  ASP A 211     -20.009  28.274 -34.432  1.00  0.75           H  
ATOM   3287 1HB  ASP A 211     -20.996  28.556 -36.676  1.00  0.75           H  
ATOM   3288 2HB  ASP A 211     -21.250  30.262 -36.357  1.00  0.75           H  
ATOM   3289  N   GLU A 212     -20.874  31.389 -33.662  1.00  0.74           N  
ATOM   3290  CA  GLU A 212     -20.375  32.521 -32.890  1.00  0.74           C  
ATOM   3291  C   GLU A 212     -20.078  32.100 -31.456  1.00  0.74           C  
ATOM   3292  O   GLU A 212     -19.056  32.494 -30.895  1.00  0.74           O  
ATOM   3293  CB  GLU A 212     -21.358  33.706 -32.878  1.00  0.74           C  
ATOM   3294  CG  GLU A 212     -21.495  34.462 -34.207  1.00  0.74           C  
ATOM   3295  CD  GLU A 212     -22.415  35.682 -34.114  1.00  0.74           C  
ATOM   3296  OE1 GLU A 212     -22.998  35.897 -33.071  1.00  0.74           O  
ATOM   3297  OE2 GLU A 212     -22.518  36.398 -35.085  1.00  0.74           O  
ATOM   3298  H   GLU A 212     -21.806  31.409 -34.075  1.00  0.74           H  
ATOM   3299  HA  GLU A 212     -19.444  32.858 -33.344  1.00  0.74           H  
ATOM   3300 1HB  GLU A 212     -22.351  33.337 -32.608  1.00  0.74           H  
ATOM   3301 2HB  GLU A 212     -21.056  34.418 -32.113  1.00  0.74           H  
ATOM   3302 1HG  GLU A 212     -20.507  34.786 -34.531  1.00  0.74           H  
ATOM   3303 2HG  GLU A 212     -21.885  33.775 -34.957  1.00  0.74           H  
ATOM   3304  N   ILE A 213     -20.918  31.243 -30.875  1.00  0.73           N  
ATOM   3305  CA  ILE A 213     -20.675  30.795 -29.512  1.00  0.73           C  
ATOM   3306  C   ILE A 213     -19.365  30.042 -29.441  1.00  0.73           C  
ATOM   3307  O   ILE A 213     -18.540  30.311 -28.570  1.00  0.73           O  
ATOM   3308  CB  ILE A 213     -21.820  29.907 -28.999  1.00  0.73           C  
ATOM   3309  CG1 ILE A 213     -23.080  30.759 -28.833  1.00  0.73           C  
ATOM   3310  CG2 ILE A 213     -21.417  29.223 -27.697  1.00  0.73           C  
ATOM   3311  CD1 ILE A 213     -24.332  29.966 -28.639  1.00  0.73           C  
ATOM   3312  H   ILE A 213     -21.756  30.936 -31.371  1.00  0.73           H  
ATOM   3313  HA  ILE A 213     -20.605  31.670 -28.868  1.00  0.73           H  
ATOM   3314  HB  ILE A 213     -22.043  29.152 -29.741  1.00  0.73           H  
ATOM   3315 1HG1 ILE A 213     -22.955  31.410 -27.972  1.00  0.73           H  
ATOM   3316 2HG1 ILE A 213     -23.197  31.378 -29.711  1.00  0.73           H  
ATOM   3317 1HG2 ILE A 213     -22.226  28.589 -27.344  1.00  0.73           H  
ATOM   3318 2HG2 ILE A 213     -20.531  28.618 -27.867  1.00  0.73           H  
ATOM   3319 3HG2 ILE A 213     -21.201  29.975 -26.963  1.00  0.73           H  
ATOM   3320 1HD1 ILE A 213     -25.160  30.646 -28.543  1.00  0.73           H  
ATOM   3321 2HD1 ILE A 213     -24.493  29.323 -29.497  1.00  0.73           H  
ATOM   3322 3HD1 ILE A 213     -24.243  29.376 -27.750  1.00  0.73           H  
ATOM   3323  N   HIS A 214     -19.148  29.131 -30.383  1.00  0.74           N  
ATOM   3324  CA  HIS A 214     -17.917  28.368 -30.394  1.00  0.74           C  
ATOM   3325  C   HIS A 214     -16.710  29.277 -30.556  1.00  0.74           C  
ATOM   3326  O   HIS A 214     -15.722  29.150 -29.824  1.00  0.74           O  
ATOM   3327  CB  HIS A 214     -17.917  27.316 -31.491  1.00  0.74           C  
ATOM   3328  CG  HIS A 214     -16.660  26.519 -31.455  1.00  0.74           C  
ATOM   3329  ND1 HIS A 214     -16.379  25.655 -30.423  1.00  0.74           N  
ATOM   3330  CD2 HIS A 214     -15.615  26.435 -32.314  1.00  0.74           C  
ATOM   3331  CE1 HIS A 214     -15.209  25.076 -30.643  1.00  0.74           C  
ATOM   3332  NE2 HIS A 214     -14.728  25.528 -31.785  1.00  0.74           N  
ATOM   3333  H   HIS A 214     -19.865  28.954 -31.087  1.00  0.74           H  
ATOM   3334  HA  HIS A 214     -17.811  27.848 -29.444  1.00  0.74           H  
ATOM   3335 1HB  HIS A 214     -18.773  26.649 -31.368  1.00  0.74           H  
ATOM   3336 2HB  HIS A 214     -18.007  27.800 -32.467  1.00  0.74           H  
ATOM   3337  HD2 HIS A 214     -15.505  26.980 -33.252  1.00  0.74           H  
ATOM   3338  HE1 HIS A 214     -14.723  24.341 -30.004  1.00  0.74           H  
ATOM   3339  HE2 HIS A 214     -13.834  25.223 -32.211  1.00  0.74           H  
ATOM   3340  N   LYS A 215     -16.761  30.196 -31.517  1.00  0.76           N  
ATOM   3341  CA  LYS A 215     -15.620  31.065 -31.711  1.00  0.76           C  
ATOM   3342  C   LYS A 215     -15.347  31.882 -30.453  1.00  0.76           C  
ATOM   3343  O   LYS A 215     -14.185  32.066 -30.094  1.00  0.76           O  
ATOM   3344  CB  LYS A 215     -15.817  31.961 -32.933  1.00  0.76           C  
ATOM   3345  CG  LYS A 215     -15.688  31.215 -34.287  1.00  0.76           C  
ATOM   3346  CD  LYS A 215     -15.772  32.182 -35.462  1.00  0.76           C  
ATOM   3347  CE  LYS A 215     -15.356  31.524 -36.804  1.00  0.76           C  
ATOM   3348  NZ  LYS A 215     -16.381  30.583 -37.362  1.00  0.76           N  
ATOM   3349  H   LYS A 215     -17.585  30.282 -32.112  1.00  0.76           H  
ATOM   3350  HA  LYS A 215     -14.745  30.442 -31.894  1.00  0.76           H  
ATOM   3351 1HB  LYS A 215     -16.817  32.403 -32.892  1.00  0.76           H  
ATOM   3352 2HB  LYS A 215     -15.094  32.774 -32.914  1.00  0.76           H  
ATOM   3353 1HG  LYS A 215     -14.743  30.677 -34.326  1.00  0.76           H  
ATOM   3354 2HG  LYS A 215     -16.505  30.489 -34.378  1.00  0.76           H  
ATOM   3355 1HD  LYS A 215     -16.810  32.518 -35.559  1.00  0.76           H  
ATOM   3356 2HD  LYS A 215     -15.142  33.049 -35.273  1.00  0.76           H  
ATOM   3357 1HE  LYS A 215     -15.178  32.312 -37.531  1.00  0.76           H  
ATOM   3358 2HE  LYS A 215     -14.432  30.974 -36.646  1.00  0.76           H  
ATOM   3359 1HZ  LYS A 215     -16.063  30.200 -38.226  1.00  0.76           H  
ATOM   3360 2HZ  LYS A 215     -16.625  29.801 -36.744  1.00  0.76           H  
ATOM   3361 3HZ  LYS A 215     -17.265  31.061 -37.527  1.00  0.76           H  
ATOM   3362  N   LYS A 216     -16.400  32.311 -29.738  1.00  0.79           N  
ATOM   3363  CA  LYS A 216     -16.216  33.042 -28.488  1.00  0.79           C  
ATOM   3364  C   LYS A 216     -15.539  32.164 -27.440  1.00  0.79           C  
ATOM   3365  O   LYS A 216     -14.697  32.647 -26.687  1.00  0.79           O  
ATOM   3366  CB  LYS A 216     -17.550  33.575 -27.957  1.00  0.79           C  
ATOM   3367  CG  LYS A 216     -18.136  34.740 -28.764  1.00  0.79           C  
ATOM   3368  CD  LYS A 216     -19.500  35.152 -28.231  1.00  0.79           C  
ATOM   3369  CE  LYS A 216     -20.103  36.278 -29.061  1.00  0.79           C  
ATOM   3370  NZ  LYS A 216     -21.461  36.661 -28.578  1.00  0.79           N  
ATOM   3371  H   LYS A 216     -17.349  32.153 -30.082  1.00  0.79           H  
ATOM   3372  HA  LYS A 216     -15.566  33.893 -28.681  1.00  0.79           H  
ATOM   3373 1HB  LYS A 216     -18.283  32.771 -27.958  1.00  0.79           H  
ATOM   3374 2HB  LYS A 216     -17.428  33.902 -26.927  1.00  0.79           H  
ATOM   3375 1HG  LYS A 216     -17.463  35.593 -28.689  1.00  0.79           H  
ATOM   3376 2HG  LYS A 216     -18.218  34.470 -29.808  1.00  0.79           H  
ATOM   3377 1HD  LYS A 216     -20.169  34.289 -28.269  1.00  0.79           H  
ATOM   3378 2HD  LYS A 216     -19.408  35.475 -27.196  1.00  0.79           H  
ATOM   3379 1HE  LYS A 216     -19.450  37.148 -29.009  1.00  0.79           H  
ATOM   3380 2HE  LYS A 216     -20.177  35.952 -30.101  1.00  0.79           H  
ATOM   3381 1HZ  LYS A 216     -21.826  37.406 -29.156  1.00  0.79           H  
ATOM   3382 2HZ  LYS A 216     -22.073  35.859 -28.639  1.00  0.79           H  
ATOM   3383 3HZ  LYS A 216     -21.406  36.973 -27.619  1.00  0.79           H  
ATOM   3384  N   VAL A 217     -15.877  30.870 -27.399  1.00  0.85           N  
ATOM   3385  CA  VAL A 217     -15.267  29.952 -26.436  1.00  0.85           C  
ATOM   3386  C   VAL A 217     -13.779  29.857 -26.645  1.00  0.85           C  
ATOM   3387  O   VAL A 217     -13.003  29.845 -25.683  1.00  0.85           O  
ATOM   3388  CB  VAL A 217     -15.853  28.544 -26.562  1.00  0.85           C  
ATOM   3389  CG1 VAL A 217     -15.062  27.570 -25.736  1.00  0.85           C  
ATOM   3390  CG2 VAL A 217     -17.244  28.539 -26.087  1.00  0.85           C  
ATOM   3391  H   VAL A 217     -16.601  30.527 -28.033  1.00  0.85           H  
ATOM   3392  HA  VAL A 217     -15.452  30.320 -25.431  1.00  0.85           H  
ATOM   3393  HB  VAL A 217     -15.814  28.226 -27.594  1.00  0.85           H  
ATOM   3394 1HG1 VAL A 217     -15.495  26.587 -25.835  1.00  0.85           H  
ATOM   3395 2HG1 VAL A 217     -14.026  27.544 -26.074  1.00  0.85           H  
ATOM   3396 3HG1 VAL A 217     -15.096  27.868 -24.716  1.00  0.85           H  
ATOM   3397 1HG2 VAL A 217     -17.619  27.550 -26.204  1.00  0.85           H  
ATOM   3398 2HG2 VAL A 217     -17.269  28.832 -25.038  1.00  0.85           H  
ATOM   3399 3HG2 VAL A 217     -17.832  29.212 -26.658  1.00  0.85           H  
ATOM   3400  N   VAL A 218     -13.380  29.755 -27.906  1.00  0.93           N  
ATOM   3401  CA  VAL A 218     -11.971  29.669 -28.237  1.00  0.93           C  
ATOM   3402  C   VAL A 218     -11.265  31.007 -28.012  1.00  0.93           C  
ATOM   3403  O   VAL A 218     -10.225  31.075 -27.353  1.00  0.93           O  
ATOM   3404  CB  VAL A 218     -11.804  29.218 -29.701  1.00  0.93           C  
ATOM   3405  CG1 VAL A 218     -10.328  29.282 -30.097  1.00  0.93           C  
ATOM   3406  CG2 VAL A 218     -12.352  27.788 -29.854  1.00  0.93           C  
ATOM   3407  H   VAL A 218     -14.089  29.736 -28.646  1.00  0.93           H  
ATOM   3408  HA  VAL A 218     -11.513  28.919 -27.593  1.00  0.93           H  
ATOM   3409  HB  VAL A 218     -12.359  29.895 -30.356  1.00  0.93           H  
ATOM   3410 1HG1 VAL A 218     -10.214  28.966 -31.134  1.00  0.93           H  
ATOM   3411 2HG1 VAL A 218      -9.963  30.305 -29.989  1.00  0.93           H  
ATOM   3412 3HG1 VAL A 218      -9.757  28.626 -29.454  1.00  0.93           H  
ATOM   3413 1HG2 VAL A 218     -12.244  27.463 -30.890  1.00  0.93           H  
ATOM   3414 2HG2 VAL A 218     -11.797  27.108 -29.204  1.00  0.93           H  
ATOM   3415 3HG2 VAL A 218     -13.412  27.771 -29.580  1.00  0.93           H  
ATOM   3416  N   ASN A 219     -11.867  32.091 -28.503  1.00  1.03           N  
ATOM   3417  CA  ASN A 219     -11.285  33.419 -28.385  1.00  1.03           C  
ATOM   3418  C   ASN A 219     -11.202  33.885 -26.942  1.00  1.03           C  
ATOM   3419  O   ASN A 219     -10.283  34.617 -26.573  1.00  1.03           O  
ATOM   3420  CB  ASN A 219     -12.056  34.412 -29.213  1.00  1.03           C  
ATOM   3421  CG  ASN A 219     -11.831  34.215 -30.689  1.00  1.03           C  
ATOM   3422  OD1 ASN A 219     -10.821  33.637 -31.113  1.00  1.03           O  
ATOM   3423  ND2 ASN A 219     -12.757  34.686 -31.484  1.00  1.03           N  
ATOM   3424  H   ASN A 219     -12.743  31.993 -29.008  1.00  1.03           H  
ATOM   3425  HA  ASN A 219     -10.276  33.377 -28.774  1.00  1.03           H  
ATOM   3426 1HB  ASN A 219     -13.120  34.307 -29.000  1.00  1.03           H  
ATOM   3427 2HB  ASN A 219     -11.762  35.424 -28.938  1.00  1.03           H  
ATOM   3428 1HD2 ASN A 219     -12.665  34.584 -32.474  1.00  1.03           H  
ATOM   3429 2HD2 ASN A 219     -13.557  35.144 -31.100  1.00  1.03           H  
ATOM   3430  N   ALA A 220     -12.096  33.393 -26.090  1.00  1.13           N  
ATOM   3431  CA  ALA A 220     -12.085  33.755 -24.686  1.00  1.13           C  
ATOM   3432  C   ALA A 220     -10.737  33.424 -24.075  1.00  1.13           C  
ATOM   3433  O   ALA A 220     -10.272  34.119 -23.171  1.00  1.13           O  
ATOM   3434  CB  ALA A 220     -13.181  33.024 -23.937  1.00  1.13           C  
ATOM   3435  H   ALA A 220     -12.853  32.804 -26.428  1.00  1.13           H  
ATOM   3436  HA  ALA A 220     -12.246  34.829 -24.606  1.00  1.13           H  
ATOM   3437 1HB  ALA A 220     -13.161  33.310 -22.890  1.00  1.13           H  
ATOM   3438 2HB  ALA A 220     -14.147  33.276 -24.363  1.00  1.13           H  
ATOM   3439 3HB  ALA A 220     -13.015  31.960 -24.030  1.00  1.13           H  
ATOM   3440  N   ALA A 221     -10.071  32.366 -24.550  1.00  1.25           N  
ATOM   3441  CA  ALA A 221      -8.779  32.039 -23.977  1.00  1.25           C  
ATOM   3442  C   ALA A 221      -7.823  33.200 -24.175  1.00  1.25           C  
ATOM   3443  O   ALA A 221      -6.999  33.490 -23.313  1.00  1.25           O  
ATOM   3444  CB  ALA A 221      -8.200  30.798 -24.620  1.00  1.25           C  
ATOM   3445  H   ALA A 221     -10.425  31.824 -25.339  1.00  1.25           H  
ATOM   3446  HA  ALA A 221      -8.908  31.876 -22.908  1.00  1.25           H  
ATOM   3447 1HB  ALA A 221      -7.234  30.572 -24.170  1.00  1.25           H  
ATOM   3448 2HB  ALA A 221      -8.877  29.962 -24.472  1.00  1.25           H  
ATOM   3449 3HB  ALA A 221      -8.072  30.977 -25.691  1.00  1.25           H  
ATOM   3450  N   TYR A 222      -7.931  33.871 -25.320  1.00  1.37           N  
ATOM   3451  CA  TYR A 222      -7.020  34.938 -25.665  1.00  1.37           C  
ATOM   3452  C   TYR A 222      -7.399  36.204 -24.956  1.00  1.37           C  
ATOM   3453  O   TYR A 222      -6.534  36.999 -24.588  1.00  1.37           O  
ATOM   3454  CB  TYR A 222      -6.982  35.108 -27.170  1.00  1.37           C  
ATOM   3455  CG  TYR A 222      -6.353  33.923 -27.786  1.00  1.37           C  
ATOM   3456  CD1 TYR A 222      -7.114  33.059 -28.537  1.00  1.37           C  
ATOM   3457  CD2 TYR A 222      -5.009  33.673 -27.571  1.00  1.37           C  
ATOM   3458  CE1 TYR A 222      -6.542  31.950 -29.089  1.00  1.37           C  
ATOM   3459  CE2 TYR A 222      -4.430  32.559 -28.120  1.00  1.37           C  
ATOM   3460  CZ  TYR A 222      -5.196  31.703 -28.880  1.00  1.37           C  
ATOM   3461  OH  TYR A 222      -4.633  30.604 -29.428  1.00  1.37           O  
ATOM   3462  H   TYR A 222      -8.684  33.656 -25.965  1.00  1.37           H  
ATOM   3463  HA  TYR A 222      -6.025  34.659 -25.337  1.00  1.37           H  
ATOM   3464 1HB  TYR A 222      -7.994  35.217 -27.564  1.00  1.37           H  
ATOM   3465 2HB  TYR A 222      -6.410  35.995 -27.437  1.00  1.37           H  
ATOM   3466  HD1 TYR A 222      -8.157  33.257 -28.691  1.00  1.37           H  
ATOM   3467  HD2 TYR A 222      -4.414  34.357 -26.967  1.00  1.37           H  
ATOM   3468  HE1 TYR A 222      -7.140  31.261 -29.690  1.00  1.37           H  
ATOM   3469  HE2 TYR A 222      -3.369  32.350 -27.959  1.00  1.37           H  
ATOM   3470  HH  TYR A 222      -5.179  30.305 -30.197  1.00  1.37           H  
ATOM   3471  N   GLU A 223      -8.692  36.394 -24.712  1.00  1.50           N  
ATOM   3472  CA  GLU A 223      -9.077  37.598 -23.997  1.00  1.50           C  
ATOM   3473  C   GLU A 223      -8.512  37.510 -22.583  1.00  1.50           C  
ATOM   3474  O   GLU A 223      -7.966  38.482 -22.056  1.00  1.50           O  
ATOM   3475  CB  GLU A 223     -10.597  37.768 -23.986  1.00  1.50           C  
ATOM   3476  CG  GLU A 223     -11.206  38.092 -25.367  1.00  1.50           C  
ATOM   3477  CD  GLU A 223     -10.707  39.414 -25.952  1.00  1.50           C  
ATOM   3478  OE1 GLU A 223     -10.771  40.406 -25.271  1.00  1.50           O  
ATOM   3479  OE2 GLU A 223     -10.251  39.422 -27.085  1.00  1.50           O  
ATOM   3480  H   GLU A 223      -9.377  35.717 -25.055  1.00  1.50           H  
ATOM   3481  HA  GLU A 223      -8.635  38.459 -24.489  1.00  1.50           H  
ATOM   3482 1HB  GLU A 223     -11.057  36.849 -23.621  1.00  1.50           H  
ATOM   3483 2HB  GLU A 223     -10.867  38.567 -23.297  1.00  1.50           H  
ATOM   3484 1HG  GLU A 223     -10.949  37.282 -26.055  1.00  1.50           H  
ATOM   3485 2HG  GLU A 223     -12.289  38.122 -25.276  1.00  1.50           H  
ATOM   3486  N   VAL A 224      -8.542  36.308 -22.009  1.00  1.62           N  
ATOM   3487  CA  VAL A 224      -7.981  36.111 -20.689  1.00  1.62           C  
ATOM   3488  C   VAL A 224      -6.470  36.276 -20.712  1.00  1.62           C  
ATOM   3489  O   VAL A 224      -5.922  36.962 -19.855  1.00  1.62           O  
ATOM   3490  CB  VAL A 224      -8.349  34.750 -20.128  1.00  1.62           C  
ATOM   3491  CG1 VAL A 224      -7.585  34.523 -18.824  1.00  1.62           C  
ATOM   3492  CG2 VAL A 224      -9.845  34.690 -19.882  1.00  1.62           C  
ATOM   3493  H   VAL A 224      -9.004  35.530 -22.486  1.00  1.62           H  
ATOM   3494  HA  VAL A 224      -8.399  36.868 -20.026  1.00  1.62           H  
ATOM   3495  HB  VAL A 224      -8.069  33.985 -20.844  1.00  1.62           H  
ATOM   3496 1HG1 VAL A 224      -7.850  33.559 -18.420  1.00  1.62           H  
ATOM   3497 2HG1 VAL A 224      -6.511  34.560 -19.016  1.00  1.62           H  
ATOM   3498 3HG1 VAL A 224      -7.852  35.294 -18.108  1.00  1.62           H  
ATOM   3499 1HG2 VAL A 224     -10.108  33.711 -19.487  1.00  1.62           H  
ATOM   3500 2HG2 VAL A 224     -10.127  35.461 -19.167  1.00  1.62           H  
ATOM   3501 3HG2 VAL A 224     -10.372  34.857 -20.817  1.00  1.62           H  
ATOM   3502  N   ILE A 225      -5.796  35.710 -21.715  1.00  1.73           N  
ATOM   3503  CA  ILE A 225      -4.349  35.860 -21.799  1.00  1.73           C  
ATOM   3504  C   ILE A 225      -3.963  37.338 -21.908  1.00  1.73           C  
ATOM   3505  O   ILE A 225      -3.112  37.821 -21.162  1.00  1.73           O  
ATOM   3506  CB  ILE A 225      -3.798  35.092 -23.021  1.00  1.73           C  
ATOM   3507  CG1 ILE A 225      -3.928  33.571 -22.802  1.00  1.73           C  
ATOM   3508  CG2 ILE A 225      -2.353  35.472 -23.262  1.00  1.73           C  
ATOM   3509  CD1 ILE A 225      -3.751  32.726 -24.049  1.00  1.73           C  
ATOM   3510  H   ILE A 225      -6.286  35.135 -22.401  1.00  1.73           H  
ATOM   3511  HA  ILE A 225      -3.909  35.449 -20.900  1.00  1.73           H  
ATOM   3512  HB  ILE A 225      -4.379  35.352 -23.893  1.00  1.73           H  
ATOM   3513 1HG1 ILE A 225      -3.161  33.266 -22.134  1.00  1.73           H  
ATOM   3514 2HG1 ILE A 225      -4.875  33.361 -22.347  1.00  1.73           H  
ATOM   3515 1HG2 ILE A 225      -1.978  34.940 -24.134  1.00  1.73           H  
ATOM   3516 2HG2 ILE A 225      -2.281  36.543 -23.435  1.00  1.73           H  
ATOM   3517 3HG2 ILE A 225      -1.755  35.208 -22.397  1.00  1.73           H  
ATOM   3518 1HD1 ILE A 225      -3.837  31.673 -23.784  1.00  1.73           H  
ATOM   3519 2HD1 ILE A 225      -4.523  32.974 -24.766  1.00  1.73           H  
ATOM   3520 3HD1 ILE A 225      -2.771  32.914 -24.487  1.00  1.73           H  
ATOM   3521  N   LYS A 226      -4.642  38.099 -22.755  1.00  1.81           N  
ATOM   3522  CA  LYS A 226      -4.335  39.521 -22.879  1.00  1.81           C  
ATOM   3523  C   LYS A 226      -4.535  40.308 -21.573  1.00  1.81           C  
ATOM   3524  O   LYS A 226      -3.799  41.262 -21.308  1.00  1.81           O  
ATOM   3525  CB  LYS A 226      -5.177  40.146 -23.992  1.00  1.81           C  
ATOM   3526  CG  LYS A 226      -4.766  39.730 -25.412  1.00  1.81           C  
ATOM   3527  CD  LYS A 226      -5.535  40.521 -26.463  1.00  1.81           C  
ATOM   3528  CE  LYS A 226      -6.989  40.077 -26.501  1.00  1.81           C  
ATOM   3529  NZ  LYS A 226      -7.783  40.772 -27.556  1.00  1.81           N  
ATOM   3530  H   LYS A 226      -5.361  37.687 -23.348  1.00  1.81           H  
ATOM   3531  HA  LYS A 226      -3.286  39.611 -23.157  1.00  1.81           H  
ATOM   3532 1HB  LYS A 226      -6.224  39.852 -23.850  1.00  1.81           H  
ATOM   3533 2HB  LYS A 226      -5.128  41.230 -23.920  1.00  1.81           H  
ATOM   3534 1HG  LYS A 226      -3.699  39.902 -25.544  1.00  1.81           H  
ATOM   3535 2HG  LYS A 226      -4.960  38.670 -25.551  1.00  1.81           H  
ATOM   3536 1HD  LYS A 226      -5.491  41.584 -26.230  1.00  1.81           H  
ATOM   3537 2HD  LYS A 226      -5.089  40.358 -27.443  1.00  1.81           H  
ATOM   3538 1HE  LYS A 226      -7.026  39.002 -26.683  1.00  1.81           H  
ATOM   3539 2HE  LYS A 226      -7.444  40.282 -25.532  1.00  1.81           H  
ATOM   3540 1HZ  LYS A 226      -8.749  40.400 -27.495  1.00  1.81           H  
ATOM   3541 2HZ  LYS A 226      -7.790  41.764 -27.391  1.00  1.81           H  
ATOM   3542 3HZ  LYS A 226      -7.402  40.579 -28.464  1.00  1.81           H  
ATOM   3543  N   LEU A 227      -5.522  39.919 -20.760  1.00  1.83           N  
ATOM   3544  CA  LEU A 227      -5.810  40.618 -19.508  1.00  1.83           C  
ATOM   3545  C   LEU A 227      -5.029  40.127 -18.272  1.00  1.83           C  
ATOM   3546  O   LEU A 227      -4.724  40.918 -17.375  1.00  1.83           O  
ATOM   3547  CB  LEU A 227      -7.308  40.499 -19.233  1.00  1.83           C  
ATOM   3548  CG  LEU A 227      -8.208  41.171 -20.278  1.00  1.83           C  
ATOM   3549  CD1 LEU A 227      -9.657  40.854 -19.969  1.00  1.83           C  
ATOM   3550  CD2 LEU A 227      -7.951  42.664 -20.270  1.00  1.83           C  
ATOM   3551  H   LEU A 227      -6.127  39.146 -21.044  1.00  1.83           H  
ATOM   3552  HA  LEU A 227      -5.570  41.669 -19.657  1.00  1.83           H  
ATOM   3553 1HB  LEU A 227      -7.563  39.436 -19.212  1.00  1.83           H  
ATOM   3554 2HB  LEU A 227      -7.525  40.928 -18.259  1.00  1.83           H  
ATOM   3555  HG  LEU A 227      -7.979  40.781 -21.265  1.00  1.83           H  
ATOM   3556 1HD1 LEU A 227     -10.298  41.320 -20.718  1.00  1.83           H  
ATOM   3557 2HD1 LEU A 227      -9.798  39.770 -19.995  1.00  1.83           H  
ATOM   3558 3HD1 LEU A 227      -9.912  41.233 -18.982  1.00  1.83           H  
ATOM   3559 1HD2 LEU A 227      -8.584  43.144 -21.017  1.00  1.83           H  
ATOM   3560 2HD2 LEU A 227      -8.180  43.069 -19.285  1.00  1.83           H  
ATOM   3561 3HD2 LEU A 227      -6.902  42.851 -20.507  1.00  1.83           H  
ATOM   3562  N   LYS A 228      -4.739  38.827 -18.204  1.00  1.80           N  
ATOM   3563  CA  LYS A 228      -4.083  38.212 -17.044  1.00  1.80           C  
ATOM   3564  C   LYS A 228      -2.647  37.749 -17.319  1.00  1.80           C  
ATOM   3565  O   LYS A 228      -1.853  37.565 -16.394  1.00  1.80           O  
ATOM   3566  CB  LYS A 228      -4.906  37.012 -16.567  1.00  1.80           C  
ATOM   3567  CG  LYS A 228      -6.343  37.349 -16.154  1.00  1.80           C  
ATOM   3568  CD  LYS A 228      -6.384  38.303 -14.959  1.00  1.80           C  
ATOM   3569  CE  LYS A 228      -7.819  38.560 -14.501  1.00  1.80           C  
ATOM   3570  NZ  LYS A 228      -7.877  39.508 -13.348  1.00  1.80           N  
ATOM   3571  H   LYS A 228      -5.025  38.227 -18.968  1.00  1.80           H  
ATOM   3572  HA  LYS A 228      -4.043  38.950 -16.244  1.00  1.80           H  
ATOM   3573 1HB  LYS A 228      -4.961  36.271 -17.371  1.00  1.80           H  
ATOM   3574 2HB  LYS A 228      -4.409  36.538 -15.722  1.00  1.80           H  
ATOM   3575 1HG  LYS A 228      -6.860  37.804 -17.004  1.00  1.80           H  
ATOM   3576 2HG  LYS A 228      -6.863  36.430 -15.890  1.00  1.80           H  
ATOM   3577 1HD  LYS A 228      -5.816  37.877 -14.131  1.00  1.80           H  
ATOM   3578 2HD  LYS A 228      -5.926  39.254 -15.240  1.00  1.80           H  
ATOM   3579 1HE  LYS A 228      -8.384  38.981 -15.333  1.00  1.80           H  
ATOM   3580 2HE  LYS A 228      -8.274  37.615 -14.205  1.00  1.80           H  
ATOM   3581 1HZ  LYS A 228      -8.840  39.653 -13.079  1.00  1.80           H  
ATOM   3582 2HZ  LYS A 228      -7.364  39.122 -12.568  1.00  1.80           H  
ATOM   3583 3HZ  LYS A 228      -7.466  40.391 -13.618  1.00  1.80           H  
ATOM   3584  N   GLY A 229      -2.347  37.495 -18.588  1.00  1.70           N  
ATOM   3585  CA  GLY A 229      -1.094  36.937 -19.080  1.00  1.70           C  
ATOM   3586  C   GLY A 229      -1.255  35.454 -19.412  1.00  1.70           C  
ATOM   3587  O   GLY A 229      -0.520  34.910 -20.236  1.00  1.70           O  
ATOM   3588  H   GLY A 229      -3.023  37.699 -19.313  1.00  1.70           H  
ATOM   3589 1HA  GLY A 229      -0.787  37.480 -19.974  1.00  1.70           H  
ATOM   3590 2HA  GLY A 229      -0.313  37.068 -18.332  1.00  1.70           H  
ATOM   3591  N   ALA A 230      -2.233  34.805 -18.785  1.00  1.55           N  
ATOM   3592  CA  ALA A 230      -2.519  33.396 -19.034  1.00  1.55           C  
ATOM   3593  C   ALA A 230      -3.821  32.958 -18.385  1.00  1.55           C  
ATOM   3594  O   ALA A 230      -4.211  33.471 -17.336  1.00  1.55           O  
ATOM   3595  CB  ALA A 230      -1.407  32.532 -18.521  1.00  1.55           C  
ATOM   3596  H   ALA A 230      -2.789  35.313 -18.116  1.00  1.55           H  
ATOM   3597  HA  ALA A 230      -2.605  33.252 -20.098  1.00  1.55           H  
ATOM   3598 1HB  ALA A 230      -1.625  31.483 -18.724  1.00  1.55           H  
ATOM   3599 2HB  ALA A 230      -0.463  32.792 -18.983  1.00  1.55           H  
ATOM   3600 3HB  ALA A 230      -1.357  32.699 -17.482  1.00  1.55           H  
ATOM   3601  N   THR A 231      -4.412  31.887 -18.906  1.00  1.39           N  
ATOM   3602  CA  THR A 231      -5.599  31.260 -18.308  1.00  1.39           C  
ATOM   3603  C   THR A 231      -5.243  30.361 -17.115  1.00  1.39           C  
ATOM   3604  O   THR A 231      -5.689  29.214 -17.040  1.00  1.39           O  
ATOM   3605  CB  THR A 231      -6.304  30.403 -19.383  1.00  1.39           C  
ATOM   3606  OG1 THR A 231      -5.360  29.492 -19.949  1.00  1.39           O  
ATOM   3607  CG2 THR A 231      -6.886  31.263 -20.494  1.00  1.39           C  
ATOM   3608  H   THR A 231      -4.045  31.499 -19.764  1.00  1.39           H  
ATOM   3609  HA  THR A 231      -6.267  32.038 -17.956  1.00  1.39           H  
ATOM   3610  HB  THR A 231      -7.107  29.831 -18.919  1.00  1.39           H  
ATOM   3611  HG1 THR A 231      -5.033  28.905 -19.264  1.00  1.39           H  
ATOM   3612 1HG2 THR A 231      -7.367  30.628 -21.235  1.00  1.39           H  
ATOM   3613 2HG2 THR A 231      -7.614  31.921 -20.074  1.00  1.39           H  
ATOM   3614 3HG2 THR A 231      -6.101  31.841 -20.973  1.00  1.39           H  
ATOM   3615  N   TYR A 232      -4.493  30.919 -16.164  1.00  1.23           N  
ATOM   3616  CA  TYR A 232      -3.942  30.183 -15.029  1.00  1.23           C  
ATOM   3617  C   TYR A 232      -4.955  29.549 -14.090  1.00  1.23           C  
ATOM   3618  O   TYR A 232      -4.821  28.383 -13.707  1.00  1.23           O  
ATOM   3619  CB  TYR A 232      -3.106  31.153 -14.193  1.00  1.23           C  
ATOM   3620  CG  TYR A 232      -1.776  31.533 -14.778  1.00  1.23           C  
ATOM   3621  CD1 TYR A 232      -1.213  32.784 -14.535  1.00  1.23           C  
ATOM   3622  CD2 TYR A 232      -1.109  30.622 -15.514  1.00  1.23           C  
ATOM   3623  CE1 TYR A 232       0.051  33.076 -15.039  1.00  1.23           C  
ATOM   3624  CE2 TYR A 232       0.149  30.887 -16.019  1.00  1.23           C  
ATOM   3625  CZ  TYR A 232       0.735  32.107 -15.780  1.00  1.23           C  
ATOM   3626  OH  TYR A 232       1.990  32.370 -16.276  1.00  1.23           O  
ATOM   3627  H   TYR A 232      -4.261  31.902 -16.298  1.00  1.23           H  
ATOM   3628  HA  TYR A 232      -3.310  29.388 -15.419  1.00  1.23           H  
ATOM   3629 1HB  TYR A 232      -3.675  32.069 -14.040  1.00  1.23           H  
ATOM   3630 2HB  TYR A 232      -2.934  30.716 -13.209  1.00  1.23           H  
ATOM   3631  HD1 TYR A 232      -1.751  33.524 -13.942  1.00  1.23           H  
ATOM   3632  HD2 TYR A 232      -1.583  29.688 -15.686  1.00  1.23           H  
ATOM   3633  HE1 TYR A 232       0.505  34.047 -14.847  1.00  1.23           H  
ATOM   3634  HE2 TYR A 232       0.675  30.134 -16.607  1.00  1.23           H  
ATOM   3635  HH  TYR A 232       2.254  33.260 -16.020  1.00  1.23           H  
ATOM   3636  N   TYR A 233      -5.994  30.305 -13.756  1.00  1.10           N  
ATOM   3637  CA  TYR A 233      -7.010  29.839 -12.824  1.00  1.10           C  
ATOM   3638  C   TYR A 233      -7.774  28.662 -13.390  1.00  1.10           C  
ATOM   3639  O   TYR A 233      -7.871  27.600 -12.768  1.00  1.10           O  
ATOM   3640  CB  TYR A 233      -7.936  31.002 -12.476  1.00  1.10           C  
ATOM   3641  CG  TYR A 233      -9.094  30.702 -11.554  1.00  1.10           C  
ATOM   3642  CD1 TYR A 233      -8.877  30.544 -10.193  1.00  1.10           C  
ATOM   3643  CD2 TYR A 233     -10.382  30.641 -12.064  1.00  1.10           C  
ATOM   3644  CE1 TYR A 233      -9.944  30.321  -9.345  1.00  1.10           C  
ATOM   3645  CE2 TYR A 233     -11.447  30.426 -11.217  1.00  1.10           C  
ATOM   3646  CZ  TYR A 233     -11.232  30.268  -9.860  1.00  1.10           C  
ATOM   3647  OH  TYR A 233     -12.298  30.055  -9.015  1.00  1.10           O  
ATOM   3648  H   TYR A 233      -6.055  31.239 -14.133  1.00  1.10           H  
ATOM   3649  HA  TYR A 233      -6.512  29.505 -11.913  1.00  1.10           H  
ATOM   3650 1HB  TYR A 233      -7.344  31.793 -12.016  1.00  1.10           H  
ATOM   3651 2HB  TYR A 233      -8.347  31.412 -13.397  1.00  1.10           H  
ATOM   3652  HD1 TYR A 233      -7.864  30.601  -9.794  1.00  1.10           H  
ATOM   3653  HD2 TYR A 233     -10.552  30.774 -13.133  1.00  1.10           H  
ATOM   3654  HE1 TYR A 233      -9.774  30.198  -8.276  1.00  1.10           H  
ATOM   3655  HE2 TYR A 233     -12.460  30.383 -11.617  1.00  1.10           H  
ATOM   3656  HH  TYR A 233     -13.111  30.041  -9.525  1.00  1.10           H  
ATOM   3657  N   ALA A 234      -8.305  28.848 -14.593  1.00  0.99           N  
ATOM   3658  CA  ALA A 234      -9.096  27.813 -15.218  1.00  0.99           C  
ATOM   3659  C   ALA A 234      -8.285  26.548 -15.423  1.00  0.99           C  
ATOM   3660  O   ALA A 234      -8.777  25.451 -15.150  1.00  0.99           O  
ATOM   3661  CB  ALA A 234      -9.631  28.311 -16.541  1.00  0.99           C  
ATOM   3662  H   ALA A 234      -8.168  29.728 -15.064  1.00  0.99           H  
ATOM   3663  HA  ALA A 234      -9.930  27.578 -14.555  1.00  0.99           H  
ATOM   3664 1HB  ALA A 234     -10.249  27.546 -17.000  1.00  0.99           H  
ATOM   3665 2HB  ALA A 234     -10.227  29.207 -16.376  1.00  0.99           H  
ATOM   3666 3HB  ALA A 234      -8.793  28.544 -17.200  1.00  0.99           H  
ATOM   3667  N   ILE A 235      -7.021  26.684 -15.835  1.00  0.90           N  
ATOM   3668  CA  ILE A 235      -6.229  25.492 -16.056  1.00  0.90           C  
ATOM   3669  C   ILE A 235      -6.022  24.778 -14.741  1.00  0.90           C  
ATOM   3670  O   ILE A 235      -6.167  23.554 -14.671  1.00  0.90           O  
ATOM   3671  CB  ILE A 235      -4.874  25.773 -16.688  1.00  0.90           C  
ATOM   3672  CG1 ILE A 235      -4.973  26.307 -18.093  1.00  0.90           C  
ATOM   3673  CG2 ILE A 235      -4.164  24.433 -16.788  1.00  0.90           C  
ATOM   3674  CD1 ILE A 235      -3.688  26.890 -18.599  1.00  0.90           C  
ATOM   3675  H   ILE A 235      -6.619  27.600 -16.042  1.00  0.90           H  
ATOM   3676  HA  ILE A 235      -6.777  24.824 -16.701  1.00  0.90           H  
ATOM   3677  HB  ILE A 235      -4.325  26.485 -16.081  1.00  0.90           H  
ATOM   3678 1HG1 ILE A 235      -5.204  25.498 -18.751  1.00  0.90           H  
ATOM   3679 2HG1 ILE A 235      -5.763  27.047 -18.150  1.00  0.90           H  
ATOM   3680 1HG2 ILE A 235      -3.181  24.577 -17.233  1.00  0.90           H  
ATOM   3681 2HG2 ILE A 235      -4.063  23.992 -15.802  1.00  0.90           H  
ATOM   3682 3HG2 ILE A 235      -4.747  23.762 -17.412  1.00  0.90           H  
ATOM   3683 1HD1 ILE A 235      -3.820  27.228 -19.626  1.00  0.90           H  
ATOM   3684 2HD1 ILE A 235      -3.408  27.736 -17.974  1.00  0.90           H  
ATOM   3685 3HD1 ILE A 235      -2.905  26.133 -18.567  1.00  0.90           H  
ATOM   3686  N   GLY A 236      -5.693  25.533 -13.683  1.00  0.84           N  
ATOM   3687  CA  GLY A 236      -5.467  24.924 -12.383  1.00  0.84           C  
ATOM   3688  C   GLY A 236      -6.681  24.105 -11.939  1.00  0.84           C  
ATOM   3689  O   GLY A 236      -6.527  23.025 -11.353  1.00  0.84           O  
ATOM   3690  H   GLY A 236      -5.584  26.544 -13.776  1.00  0.84           H  
ATOM   3691 1HA  GLY A 236      -4.585  24.300 -12.427  1.00  0.84           H  
ATOM   3692 2HA  GLY A 236      -5.265  25.710 -11.655  1.00  0.84           H  
ATOM   3693  N   LEU A 237      -7.889  24.599 -12.250  1.00  0.79           N  
ATOM   3694  CA  LEU A 237      -9.116  23.896 -11.893  1.00  0.79           C  
ATOM   3695  C   LEU A 237      -9.346  22.663 -12.777  1.00  0.79           C  
ATOM   3696  O   LEU A 237      -9.820  21.623 -12.305  1.00  0.79           O  
ATOM   3697  CB  LEU A 237     -10.305  24.851 -11.986  1.00  0.79           C  
ATOM   3698  CG  LEU A 237     -10.296  25.984 -10.970  1.00  0.79           C  
ATOM   3699  CD1 LEU A 237     -11.445  26.887 -11.254  1.00  0.79           C  
ATOM   3700  CD2 LEU A 237     -10.361  25.421  -9.564  1.00  0.79           C  
ATOM   3701  H   LEU A 237      -7.945  25.513 -12.710  1.00  0.79           H  
ATOM   3702  HA  LEU A 237      -9.025  23.569 -10.861  1.00  0.79           H  
ATOM   3703 1HB  LEU A 237     -10.308  25.298 -12.981  1.00  0.79           H  
ATOM   3704 2HB  LEU A 237     -11.224  24.284 -11.859  1.00  0.79           H  
ATOM   3705  HG  LEU A 237      -9.382  26.564 -11.073  1.00  0.79           H  
ATOM   3706 1HD1 LEU A 237     -11.436  27.680 -10.542  1.00  0.79           H  
ATOM   3707 2HD1 LEU A 237     -11.352  27.289 -12.262  1.00  0.79           H  
ATOM   3708 3HD1 LEU A 237     -12.376  26.334 -11.164  1.00  0.79           H  
ATOM   3709 1HD2 LEU A 237     -10.350  26.244  -8.848  1.00  0.79           H  
ATOM   3710 2HD2 LEU A 237     -11.276  24.849  -9.445  1.00  0.79           H  
ATOM   3711 3HD2 LEU A 237      -9.497  24.776  -9.391  1.00  0.79           H  
ATOM   3712  N   GLY A 238      -8.977  22.754 -14.056  1.00  0.75           N  
ATOM   3713  CA  GLY A 238      -9.119  21.616 -14.961  1.00  0.75           C  
ATOM   3714  C   GLY A 238      -8.278  20.459 -14.431  1.00  0.75           C  
ATOM   3715  O   GLY A 238      -8.744  19.316 -14.323  1.00  0.75           O  
ATOM   3716  H   GLY A 238      -8.614  23.640 -14.411  1.00  0.75           H  
ATOM   3717 1HA  GLY A 238     -10.166  21.324 -15.038  1.00  0.75           H  
ATOM   3718 2HA  GLY A 238      -8.775  21.894 -15.955  1.00  0.75           H  
ATOM   3719  N   ILE A 239      -7.044  20.784 -14.042  1.00  0.73           N  
ATOM   3720  CA  ILE A 239      -6.115  19.792 -13.532  1.00  0.73           C  
ATOM   3721  C   ILE A 239      -6.668  19.185 -12.259  1.00  0.73           C  
ATOM   3722  O   ILE A 239      -6.657  17.968 -12.089  1.00  0.73           O  
ATOM   3723  CB  ILE A 239      -4.793  20.402 -13.101  1.00  0.73           C  
ATOM   3724  CG1 ILE A 239      -3.995  20.985 -14.207  1.00  0.73           C  
ATOM   3725  CG2 ILE A 239      -3.983  19.298 -12.501  1.00  0.73           C  
ATOM   3726  CD1 ILE A 239      -2.867  21.852 -13.653  1.00  0.73           C  
ATOM   3727  H   ILE A 239      -6.737  21.755 -14.147  1.00  0.73           H  
ATOM   3728  HA  ILE A 239      -5.968  19.010 -14.278  1.00  0.73           H  
ATOM   3729  HB  ILE A 239      -4.973  21.181 -12.361  1.00  0.73           H  
ATOM   3730 1HG1 ILE A 239      -3.574  20.180 -14.803  1.00  0.73           H  
ATOM   3731 2HG1 ILE A 239      -4.634  21.591 -14.844  1.00  0.73           H  
ATOM   3732 1HG2 ILE A 239      -3.048  19.691 -12.143  1.00  0.73           H  
ATOM   3733 2HG2 ILE A 239      -4.532  18.867 -11.690  1.00  0.73           H  
ATOM   3734 3HG2 ILE A 239      -3.795  18.541 -13.241  1.00  0.73           H  
ATOM   3735 1HD1 ILE A 239      -2.292  22.276 -14.440  1.00  0.73           H  
ATOM   3736 2HD1 ILE A 239      -3.291  22.644 -13.070  1.00  0.73           H  
ATOM   3737 3HD1 ILE A 239      -2.230  21.263 -13.027  1.00  0.73           H  
ATOM   3738  N   LYS A 240      -7.134  20.050 -11.348  1.00  0.71           N  
ATOM   3739  CA  LYS A 240      -7.681  19.627 -10.071  1.00  0.71           C  
ATOM   3740  C   LYS A 240      -8.772  18.590 -10.252  1.00  0.71           C  
ATOM   3741  O   LYS A 240      -8.744  17.547  -9.602  1.00  0.71           O  
ATOM   3742  CB  LYS A 240      -8.194  20.858  -9.310  1.00  0.71           C  
ATOM   3743  CG  LYS A 240      -8.810  20.632  -7.955  1.00  0.71           C  
ATOM   3744  CD  LYS A 240     -10.354  20.616  -8.032  1.00  0.71           C  
ATOM   3745  CE  LYS A 240     -10.960  21.954  -8.425  1.00  0.71           C  
ATOM   3746  NZ  LYS A 240     -12.463  21.853  -8.554  1.00  0.71           N  
ATOM   3747  H   LYS A 240      -7.094  21.052 -11.542  1.00  0.71           H  
ATOM   3748  HA  LYS A 240      -6.893  19.168  -9.486  1.00  0.71           H  
ATOM   3749 1HB  LYS A 240      -7.381  21.574  -9.193  1.00  0.71           H  
ATOM   3750 2HB  LYS A 240      -8.953  21.339  -9.913  1.00  0.71           H  
ATOM   3751 1HG  LYS A 240      -8.471  19.668  -7.571  1.00  0.71           H  
ATOM   3752 2HG  LYS A 240      -8.487  21.397  -7.269  1.00  0.71           H  
ATOM   3753 1HD  LYS A 240     -10.677  19.864  -8.745  1.00  0.71           H  
ATOM   3754 2HD  LYS A 240     -10.754  20.361  -7.057  1.00  0.71           H  
ATOM   3755 1HE  LYS A 240     -10.713  22.702  -7.674  1.00  0.71           H  
ATOM   3756 2HE  LYS A 240     -10.548  22.262  -9.386  1.00  0.71           H  
ATOM   3757 1HZ  LYS A 240     -12.858  22.739  -8.828  1.00  0.71           H  
ATOM   3758 2HZ  LYS A 240     -12.673  21.140  -9.279  1.00  0.71           H  
ATOM   3759 3HZ  LYS A 240     -12.862  21.566  -7.675  1.00  0.71           H  
ATOM   3760  N   ASN A 241      -9.705  18.828 -11.173  1.00  0.70           N  
ATOM   3761  CA  ASN A 241     -10.791  17.873 -11.374  1.00  0.70           C  
ATOM   3762  C   ASN A 241     -10.271  16.506 -11.842  1.00  0.70           C  
ATOM   3763  O   ASN A 241     -10.759  15.457 -11.399  1.00  0.70           O  
ATOM   3764  CB  ASN A 241     -11.789  18.447 -12.357  1.00  0.70           C  
ATOM   3765  CG  ASN A 241     -12.601  19.589 -11.757  1.00  0.70           C  
ATOM   3766  OD1 ASN A 241     -12.715  19.726 -10.521  1.00  0.70           O  
ATOM   3767  ND2 ASN A 241     -13.169  20.404 -12.611  1.00  0.70           N  
ATOM   3768  H   ASN A 241      -9.681  19.701 -11.707  1.00  0.70           H  
ATOM   3769  HA  ASN A 241     -11.290  17.718 -10.417  1.00  0.70           H  
ATOM   3770 1HB  ASN A 241     -11.248  18.824 -13.232  1.00  0.70           H  
ATOM   3771 2HB  ASN A 241     -12.462  17.662 -12.701  1.00  0.70           H  
ATOM   3772 1HD2 ASN A 241     -13.718  21.172 -12.288  1.00  0.70           H  
ATOM   3773 2HD2 ASN A 241     -13.049  20.257 -13.592  1.00  0.70           H  
ATOM   3774  N   ILE A 242      -9.249  16.512 -12.701  1.00  0.69           N  
ATOM   3775  CA  ILE A 242      -8.662  15.265 -13.185  1.00  0.69           C  
ATOM   3776  C   ILE A 242      -7.953  14.532 -12.050  1.00  0.69           C  
ATOM   3777  O   ILE A 242      -8.165  13.337 -11.837  1.00  0.69           O  
ATOM   3778  CB  ILE A 242      -7.672  15.550 -14.321  1.00  0.69           C  
ATOM   3779  CG1 ILE A 242      -8.438  16.087 -15.548  1.00  0.69           C  
ATOM   3780  CG2 ILE A 242      -6.871  14.295 -14.667  1.00  0.69           C  
ATOM   3781  CD1 ILE A 242      -7.557  16.685 -16.620  1.00  0.69           C  
ATOM   3782  H   ILE A 242      -8.890  17.408 -13.047  1.00  0.69           H  
ATOM   3783  HA  ILE A 242      -9.459  14.628 -13.563  1.00  0.69           H  
ATOM   3784  HB  ILE A 242      -6.983  16.332 -14.003  1.00  0.69           H  
ATOM   3785 1HG1 ILE A 242      -9.003  15.271 -15.990  1.00  0.69           H  
ATOM   3786 2HG1 ILE A 242      -9.138  16.857 -15.213  1.00  0.69           H  
ATOM   3787 1HG2 ILE A 242      -6.163  14.529 -15.457  1.00  0.69           H  
ATOM   3788 2HG2 ILE A 242      -6.327  13.962 -13.787  1.00  0.69           H  
ATOM   3789 3HG2 ILE A 242      -7.541  13.509 -14.999  1.00  0.69           H  
ATOM   3790 1HD1 ILE A 242      -8.181  17.043 -17.442  1.00  0.69           H  
ATOM   3791 2HD1 ILE A 242      -7.000  17.525 -16.199  1.00  0.69           H  
ATOM   3792 3HD1 ILE A 242      -6.861  15.936 -16.992  1.00  0.69           H  
ATOM   3793  N   VAL A 243      -7.144  15.271 -11.297  1.00  0.70           N  
ATOM   3794  CA  VAL A 243      -6.381  14.735 -10.180  1.00  0.70           C  
ATOM   3795  C   VAL A 243      -7.285  14.159  -9.115  1.00  0.70           C  
ATOM   3796  O   VAL A 243      -7.028  13.070  -8.601  1.00  0.70           O  
ATOM   3797  CB  VAL A 243      -5.467  15.843  -9.629  1.00  0.70           C  
ATOM   3798  CG1 VAL A 243      -4.804  15.475  -8.310  1.00  0.70           C  
ATOM   3799  CG2 VAL A 243      -4.397  16.089 -10.698  1.00  0.70           C  
ATOM   3800  H   VAL A 243      -7.044  16.260 -11.525  1.00  0.70           H  
ATOM   3801  HA  VAL A 243      -5.746  13.938 -10.555  1.00  0.70           H  
ATOM   3802  HB  VAL A 243      -6.058  16.746  -9.465  1.00  0.70           H  
ATOM   3803 1HG1 VAL A 243      -4.170  16.292  -7.982  1.00  0.70           H  
ATOM   3804 2HG1 VAL A 243      -5.576  15.296  -7.563  1.00  0.70           H  
ATOM   3805 3HG1 VAL A 243      -4.214  14.604  -8.429  1.00  0.70           H  
ATOM   3806 1HG2 VAL A 243      -3.731  16.871 -10.394  1.00  0.70           H  
ATOM   3807 2HG2 VAL A 243      -3.844  15.189 -10.849  1.00  0.70           H  
ATOM   3808 3HG2 VAL A 243      -4.875  16.366 -11.632  1.00  0.70           H  
ATOM   3809  N   ASN A 244      -8.363  14.860  -8.791  1.00  0.70           N  
ATOM   3810  CA  ASN A 244      -9.281  14.361  -7.791  1.00  0.70           C  
ATOM   3811  C   ASN A 244      -9.922  13.062  -8.238  1.00  0.70           C  
ATOM   3812  O   ASN A 244     -10.054  12.121  -7.451  1.00  0.70           O  
ATOM   3813  CB  ASN A 244     -10.360  15.369  -7.547  1.00  0.70           C  
ATOM   3814  CG  ASN A 244      -9.845  16.530  -6.866  1.00  0.70           C  
ATOM   3815  OD1 ASN A 244      -8.764  16.519  -6.256  1.00  0.70           O  
ATOM   3816  ND2 ASN A 244     -10.583  17.578  -6.954  1.00  0.70           N  
ATOM   3817  H   ASN A 244      -8.538  15.762  -9.232  1.00  0.70           H  
ATOM   3818  HA  ASN A 244      -8.727  14.171  -6.874  1.00  0.70           H  
ATOM   3819 1HB  ASN A 244     -10.785  15.683  -8.504  1.00  0.70           H  
ATOM   3820 2HB  ASN A 244     -11.158  14.924  -6.956  1.00  0.70           H  
ATOM   3821 1HD2 ASN A 244     -10.274  18.435  -6.517  1.00  0.70           H  
ATOM   3822 2HD2 ASN A 244     -11.440  17.543  -7.462  1.00  0.70           H  
ATOM   3823  N   ALA A 245     -10.305  12.990  -9.524  1.00  0.72           N  
ATOM   3824  CA  ALA A 245     -10.911  11.776 -10.049  1.00  0.72           C  
ATOM   3825  C   ALA A 245      -9.952  10.613  -9.935  1.00  0.72           C  
ATOM   3826  O   ALA A 245     -10.327   9.502  -9.544  1.00  0.72           O  
ATOM   3827  CB  ALA A 245     -11.290  11.962 -11.496  1.00  0.72           C  
ATOM   3828  H   ALA A 245     -10.201  13.797 -10.142  1.00  0.72           H  
ATOM   3829  HA  ALA A 245     -11.797  11.556  -9.463  1.00  0.72           H  
ATOM   3830 1HB  ALA A 245     -11.750  11.041 -11.853  1.00  0.72           H  
ATOM   3831 2HB  ALA A 245     -11.990  12.789 -11.577  1.00  0.72           H  
ATOM   3832 3HB  ALA A 245     -10.405  12.179 -12.087  1.00  0.72           H  
ATOM   3833  N   ILE A 246      -8.679  10.877 -10.196  1.00  0.74           N  
ATOM   3834  CA  ILE A 246      -7.689   9.832 -10.099  1.00  0.74           C  
ATOM   3835  C   ILE A 246      -7.498   9.384  -8.647  1.00  0.74           C  
ATOM   3836  O   ILE A 246      -7.625   8.205  -8.322  1.00  0.74           O  
ATOM   3837  CB  ILE A 246      -6.343  10.319 -10.645  1.00  0.74           C  
ATOM   3838  CG1 ILE A 246      -6.396  10.597 -12.132  1.00  0.74           C  
ATOM   3839  CG2 ILE A 246      -5.290   9.297 -10.372  1.00  0.74           C  
ATOM   3840  CD1 ILE A 246      -5.189  11.378 -12.604  1.00  0.74           C  
ATOM   3841  H   ILE A 246      -8.409  11.810 -10.519  1.00  0.74           H  
ATOM   3842  HA  ILE A 246      -8.028   8.985 -10.687  1.00  0.74           H  
ATOM   3843  HB  ILE A 246      -6.089  11.251 -10.155  1.00  0.74           H  
ATOM   3844 1HG1 ILE A 246      -6.429   9.645 -12.668  1.00  0.74           H  
ATOM   3845 2HG1 ILE A 246      -7.292  11.149 -12.367  1.00  0.74           H  
ATOM   3846 1HG2 ILE A 246      -4.339   9.667 -10.741  1.00  0.74           H  
ATOM   3847 2HG2 ILE A 246      -5.218   9.107  -9.305  1.00  0.74           H  
ATOM   3848 3HG2 ILE A 246      -5.549   8.382 -10.890  1.00  0.74           H  
ATOM   3849 1HD1 ILE A 246      -5.258  11.551 -13.664  1.00  0.74           H  
ATOM   3850 2HD1 ILE A 246      -5.155  12.331 -12.090  1.00  0.74           H  
ATOM   3851 3HD1 ILE A 246      -4.290  10.819 -12.377  1.00  0.74           H  
ATOM   3852  N   ILE A 247      -7.292  10.337  -7.741  1.00  0.75           N  
ATOM   3853  CA  ILE A 247      -7.007   9.991  -6.352  1.00  0.75           C  
ATOM   3854  C   ILE A 247      -8.153   9.268  -5.661  1.00  0.75           C  
ATOM   3855  O   ILE A 247      -7.934   8.290  -4.942  1.00  0.75           O  
ATOM   3856  CB  ILE A 247      -6.677  11.223  -5.512  1.00  0.75           C  
ATOM   3857  CG1 ILE A 247      -5.390  11.840  -5.939  1.00  0.75           C  
ATOM   3858  CG2 ILE A 247      -6.548  10.789  -4.073  1.00  0.75           C  
ATOM   3859  CD1 ILE A 247      -5.184  13.183  -5.324  1.00  0.75           C  
ATOM   3860  H   ILE A 247      -7.266  11.311  -8.037  1.00  0.75           H  
ATOM   3861  HA  ILE A 247      -6.142   9.336  -6.342  1.00  0.75           H  
ATOM   3862  HB  ILE A 247      -7.463  11.973  -5.617  1.00  0.75           H  
ATOM   3863 1HG1 ILE A 247      -4.562  11.190  -5.662  1.00  0.75           H  
ATOM   3864 2HG1 ILE A 247      -5.402  11.951  -7.015  1.00  0.75           H  
ATOM   3865 1HG2 ILE A 247      -6.295  11.630  -3.448  1.00  0.75           H  
ATOM   3866 2HG2 ILE A 247      -7.482  10.351  -3.733  1.00  0.75           H  
ATOM   3867 3HG2 ILE A 247      -5.757  10.048  -4.005  1.00  0.75           H  
ATOM   3868 1HD1 ILE A 247      -4.244  13.598  -5.672  1.00  0.75           H  
ATOM   3869 2HD1 ILE A 247      -6.005  13.843  -5.613  1.00  0.75           H  
ATOM   3870 3HD1 ILE A 247      -5.164  13.082  -4.239  1.00  0.75           H  
ATOM   3871  N   GLY A 248      -9.376   9.740  -5.860  1.00  0.75           N  
ATOM   3872  CA  GLY A 248     -10.536   9.142  -5.218  1.00  0.75           C  
ATOM   3873  C   GLY A 248     -11.113   7.957  -5.999  1.00  0.75           C  
ATOM   3874  O   GLY A 248     -12.169   7.433  -5.629  1.00  0.75           O  
ATOM   3875  H   GLY A 248      -9.515  10.551  -6.467  1.00  0.75           H  
ATOM   3876 1HA  GLY A 248     -10.259   8.817  -4.216  1.00  0.75           H  
ATOM   3877 2HA  GLY A 248     -11.303   9.905  -5.099  1.00  0.75           H  
ATOM   3878  N   ASP A 249     -10.447   7.563  -7.094  1.00  0.73           N  
ATOM   3879  CA  ASP A 249     -10.875   6.493  -7.996  1.00  0.73           C  
ATOM   3880  C   ASP A 249     -12.307   6.675  -8.478  1.00  0.73           C  
ATOM   3881  O   ASP A 249     -13.104   5.733  -8.452  1.00  0.73           O  
ATOM   3882  CB  ASP A 249     -10.749   5.117  -7.332  1.00  0.73           C  
ATOM   3883  CG  ASP A 249     -10.753   3.964  -8.368  1.00  0.73           C  
ATOM   3884  OD1 ASP A 249     -10.367   4.206  -9.517  1.00  0.73           O  
ATOM   3885  OD2 ASP A 249     -11.049   2.830  -8.001  1.00  0.73           O  
ATOM   3886  H   ASP A 249      -9.563   8.015  -7.330  1.00  0.73           H  
ATOM   3887  HA  ASP A 249     -10.223   6.521  -8.868  1.00  0.73           H  
ATOM   3888 1HB  ASP A 249      -9.823   5.078  -6.757  1.00  0.73           H  
ATOM   3889 2HB  ASP A 249     -11.577   4.973  -6.636  1.00  0.73           H  
ATOM   3890  N   GLN A 250     -12.648   7.883  -8.902  1.00  0.71           N  
ATOM   3891  CA  GLN A 250     -13.994   8.143  -9.371  1.00  0.71           C  
ATOM   3892  C   GLN A 250     -14.058   8.010 -10.874  1.00  0.71           C  
ATOM   3893  O   GLN A 250     -13.333   8.685 -11.593  1.00  0.71           O  
ATOM   3894  CB  GLN A 250     -14.453   9.532  -8.930  1.00  0.71           C  
ATOM   3895  CG  GLN A 250     -14.482   9.713  -7.421  1.00  0.71           C  
ATOM   3896  CD  GLN A 250     -15.525   8.824  -6.745  1.00  0.71           C  
ATOM   3897  OE1 GLN A 250     -16.730   8.969  -6.999  1.00  0.71           O  
ATOM   3898  NE2 GLN A 250     -15.081   7.907  -5.891  1.00  0.71           N  
ATOM   3899  H   GLN A 250     -11.936   8.612  -8.936  1.00  0.71           H  
ATOM   3900  HA  GLN A 250     -14.665   7.403  -8.937  1.00  0.71           H  
ATOM   3901 1HB  GLN A 250     -13.792  10.282  -9.354  1.00  0.71           H  
ATOM   3902 2HB  GLN A 250     -15.453   9.722  -9.317  1.00  0.71           H  
ATOM   3903 1HG  GLN A 250     -13.504   9.451  -7.020  1.00  0.71           H  
ATOM   3904 2HG  GLN A 250     -14.712  10.752  -7.192  1.00  0.71           H  
ATOM   3905 1HE2 GLN A 250     -15.725   7.301  -5.426  1.00  0.71           H  
ATOM   3906 2HE2 GLN A 250     -14.075   7.807  -5.706  1.00  0.71           H  
ATOM   3907  N   ASN A 251     -14.979   7.204 -11.366  1.00  0.67           N  
ATOM   3908  CA  ASN A 251     -15.099   7.010 -12.806  1.00  0.67           C  
ATOM   3909  C   ASN A 251     -15.873   8.146 -13.431  1.00  0.67           C  
ATOM   3910  O   ASN A 251     -17.101   8.095 -13.542  1.00  0.67           O  
ATOM   3911  CB  ASN A 251     -15.754   5.681 -13.115  1.00  0.67           C  
ATOM   3912  CG  ASN A 251     -14.863   4.503 -12.869  1.00  0.67           C  
ATOM   3913  OD1 ASN A 251     -13.726   4.469 -13.337  1.00  0.67           O  
ATOM   3914  ND2 ASN A 251     -15.350   3.538 -12.137  1.00  0.67           N  
ATOM   3915  H   ASN A 251     -15.577   6.688 -10.736  1.00  0.67           H  
ATOM   3916  HA  ASN A 251     -14.097   7.022 -13.245  1.00  0.67           H  
ATOM   3917 1HB  ASN A 251     -16.649   5.573 -12.502  1.00  0.67           H  
ATOM   3918 2HB  ASN A 251     -16.071   5.671 -14.156  1.00  0.67           H  
ATOM   3919 1HD2 ASN A 251     -14.791   2.734 -11.934  1.00  0.67           H  
ATOM   3920 2HD2 ASN A 251     -16.279   3.606 -11.770  1.00  0.67           H  
ATOM   3921  N   VAL A 252     -15.145   9.174 -13.825  1.00  0.64           N  
ATOM   3922  CA  VAL A 252     -15.778  10.384 -14.339  1.00  0.64           C  
ATOM   3923  C   VAL A 252     -15.493  10.554 -15.807  1.00  0.64           C  
ATOM   3924  O   VAL A 252     -14.426  10.164 -16.277  1.00  0.64           O  
ATOM   3925  CB  VAL A 252     -15.209  11.620 -13.647  1.00  0.64           C  
ATOM   3926  CG1 VAL A 252     -15.453  11.565 -12.146  1.00  0.64           C  
ATOM   3927  CG2 VAL A 252     -13.735  11.679 -13.968  1.00  0.64           C  
ATOM   3928  H   VAL A 252     -14.125   9.104 -13.673  1.00  0.64           H  
ATOM   3929  HA  VAL A 252     -16.855  10.322 -14.182  1.00  0.64           H  
ATOM   3930  HB  VAL A 252     -15.704  12.511 -14.034  1.00  0.64           H  
ATOM   3931 1HG1 VAL A 252     -15.036  12.457 -11.676  1.00  0.64           H  
ATOM   3932 2HG1 VAL A 252     -16.522  11.518 -11.951  1.00  0.64           H  
ATOM   3933 3HG1 VAL A 252     -14.970  10.687 -11.740  1.00  0.64           H  
ATOM   3934 1HG2 VAL A 252     -13.299  12.559 -13.516  1.00  0.64           H  
ATOM   3935 2HG2 VAL A 252     -13.252  10.779 -13.583  1.00  0.64           H  
ATOM   3936 3HG2 VAL A 252     -13.602  11.722 -15.043  1.00  0.64           H  
ATOM   3937  N   ILE A 253     -16.415  11.189 -16.529  1.00  0.61           N  
ATOM   3938  CA  ILE A 253     -16.186  11.426 -17.947  1.00  0.61           C  
ATOM   3939  C   ILE A 253     -15.736  12.847 -18.209  1.00  0.61           C  
ATOM   3940  O   ILE A 253     -16.486  13.801 -17.989  1.00  0.61           O  
ATOM   3941  CB  ILE A 253     -17.449  11.161 -18.773  1.00  0.61           C  
ATOM   3942  CG1 ILE A 253     -17.883   9.725 -18.593  1.00  0.61           C  
ATOM   3943  CG2 ILE A 253     -17.142  11.476 -20.242  1.00  0.61           C  
ATOM   3944  CD1 ILE A 253     -19.242   9.415 -19.152  1.00  0.61           C  
ATOM   3945  H   ILE A 253     -17.275  11.494 -16.096  1.00  0.61           H  
ATOM   3946  HA  ILE A 253     -15.416  10.749 -18.286  1.00  0.61           H  
ATOM   3947  HB  ILE A 253     -18.260  11.797 -18.427  1.00  0.61           H  
ATOM   3948 1HG1 ILE A 253     -17.167   9.109 -19.089  1.00  0.61           H  
ATOM   3949 2HG1 ILE A 253     -17.879   9.479 -17.532  1.00  0.61           H  
ATOM   3950 1HG2 ILE A 253     -18.028  11.299 -20.849  1.00  0.61           H  
ATOM   3951 2HG2 ILE A 253     -16.844  12.520 -20.334  1.00  0.61           H  
ATOM   3952 3HG2 ILE A 253     -16.326  10.837 -20.584  1.00  0.61           H  
ATOM   3953 1HD1 ILE A 253     -19.465   8.359 -18.995  1.00  0.61           H  
ATOM   3954 2HD1 ILE A 253     -19.992  10.024 -18.647  1.00  0.61           H  
ATOM   3955 3HD1 ILE A 253     -19.262   9.633 -20.215  1.00  0.61           H  
ATOM   3956  N   LEU A 254     -14.504  12.978 -18.675  1.00  0.59           N  
ATOM   3957  CA  LEU A 254     -13.924  14.282 -18.930  1.00  0.59           C  
ATOM   3958  C   LEU A 254     -13.309  14.296 -20.330  1.00  0.59           C  
ATOM   3959  O   LEU A 254     -12.692  13.308 -20.714  1.00  0.59           O  
ATOM   3960  CB  LEU A 254     -12.830  14.560 -17.888  1.00  0.59           C  
ATOM   3961  CG  LEU A 254     -13.260  14.608 -16.415  1.00  0.59           C  
ATOM   3962  CD1 LEU A 254     -11.996  14.684 -15.517  1.00  0.59           C  
ATOM   3963  CD2 LEU A 254     -14.176  15.784 -16.193  1.00  0.59           C  
ATOM   3964  H   LEU A 254     -13.965  12.127 -18.844  1.00  0.59           H  
ATOM   3965  HA  LEU A 254     -14.710  15.023 -18.838  1.00  0.59           H  
ATOM   3966 1HB  LEU A 254     -12.111  13.752 -17.950  1.00  0.59           H  
ATOM   3967 2HB  LEU A 254     -12.328  15.496 -18.130  1.00  0.59           H  
ATOM   3968  HG  LEU A 254     -13.793  13.701 -16.167  1.00  0.59           H  
ATOM   3969 1HD1 LEU A 254     -12.290  14.704 -14.467  1.00  0.59           H  
ATOM   3970 2HD1 LEU A 254     -11.363  13.812 -15.697  1.00  0.59           H  
ATOM   3971 3HD1 LEU A 254     -11.443  15.588 -15.750  1.00  0.59           H  
ATOM   3972 1HD2 LEU A 254     -14.486  15.810 -15.149  1.00  0.59           H  
ATOM   3973 2HD2 LEU A 254     -13.663  16.696 -16.439  1.00  0.59           H  
ATOM   3974 3HD2 LEU A 254     -15.055  15.686 -16.830  1.00  0.59           H  
ATOM   3975  N   PRO A 255     -13.362  15.403 -21.088  1.00  0.59           N  
ATOM   3976  CA  PRO A 255     -12.742  15.571 -22.404  1.00  0.59           C  
ATOM   3977  C   PRO A 255     -11.250  15.871 -22.301  1.00  0.59           C  
ATOM   3978  O   PRO A 255     -10.749  16.914 -22.735  1.00  0.59           O  
ATOM   3979  CB  PRO A 255     -13.552  16.714 -22.978  1.00  0.59           C  
ATOM   3980  CG  PRO A 255     -13.904  17.542 -21.792  1.00  0.59           C  
ATOM   3981  CD  PRO A 255     -14.147  16.558 -20.654  1.00  0.59           C  
ATOM   3982  HA  PRO A 255     -12.878  14.675 -23.003  1.00  0.59           H  
ATOM   3983 1HB  PRO A 255     -12.951  17.251 -23.711  1.00  0.59           H  
ATOM   3984 2HB  PRO A 255     -14.416  16.317 -23.524  1.00  0.59           H  
ATOM   3985 1HG  PRO A 255     -13.054  18.167 -21.619  1.00  0.59           H  
ATOM   3986 2HG  PRO A 255     -14.758  18.200 -22.013  1.00  0.59           H  
ATOM   3987 1HD  PRO A 255     -13.755  16.969 -19.710  1.00  0.59           H  
ATOM   3988 2HD  PRO A 255     -15.215  16.313 -20.600  1.00  0.59           H  
ATOM   3989  N   ILE A 256     -10.557  14.923 -21.708  1.00  0.60           N  
ATOM   3990  CA  ILE A 256      -9.128  14.979 -21.497  1.00  0.60           C  
ATOM   3991  C   ILE A 256      -8.394  14.633 -22.751  1.00  0.60           C  
ATOM   3992  O   ILE A 256      -8.917  13.928 -23.609  1.00  0.60           O  
ATOM   3993  CB  ILE A 256      -8.682  13.975 -20.480  1.00  0.60           C  
ATOM   3994  CG1 ILE A 256      -9.036  12.620 -21.026  1.00  0.60           C  
ATOM   3995  CG2 ILE A 256      -9.312  14.236 -19.148  1.00  0.60           C  
ATOM   3996  CD1 ILE A 256      -8.422  11.507 -20.333  1.00  0.60           C  
ATOM   3997  H   ILE A 256     -11.072  14.098 -21.400  1.00  0.60           H  
ATOM   3998  HA  ILE A 256      -8.845  15.986 -21.182  1.00  0.60           H  
ATOM   3999  HB  ILE A 256      -7.609  14.027 -20.401  1.00  0.60           H  
ATOM   4000 1HG1 ILE A 256     -10.116  12.518 -20.955  1.00  0.60           H  
ATOM   4001 2HG1 ILE A 256      -8.754  12.571 -22.076  1.00  0.60           H  
ATOM   4002 1HG2 ILE A 256      -8.972  13.499 -18.431  1.00  0.60           H  
ATOM   4003 2HG2 ILE A 256      -9.032  15.228 -18.811  1.00  0.60           H  
ATOM   4004 3HG2 ILE A 256     -10.374  14.177 -19.266  1.00  0.60           H  
ATOM   4005 1HD1 ILE A 256      -8.757  10.581 -20.787  1.00  0.60           H  
ATOM   4006 2HD1 ILE A 256      -7.342  11.582 -20.424  1.00  0.60           H  
ATOM   4007 3HD1 ILE A 256      -8.702  11.533 -19.305  1.00  0.60           H  
ATOM   4008  N   SER A 257      -7.175  15.102 -22.880  1.00  0.62           N  
ATOM   4009  CA  SER A 257      -6.427  14.727 -24.057  1.00  0.62           C  
ATOM   4010  C   SER A 257      -6.080  13.261 -23.910  1.00  0.62           C  
ATOM   4011  O   SER A 257      -5.425  12.872 -22.929  1.00  0.62           O  
ATOM   4012  CB  SER A 257      -5.173  15.533 -24.182  1.00  0.62           C  
ATOM   4013  OG  SER A 257      -4.441  15.146 -25.286  1.00  0.62           O  
ATOM   4014  H   SER A 257      -6.764  15.656 -22.133  1.00  0.62           H  
ATOM   4015  HA  SER A 257      -7.038  14.860 -24.946  1.00  0.62           H  
ATOM   4016 1HB  SER A 257      -5.389  16.590 -24.233  1.00  0.62           H  
ATOM   4017 2HB  SER A 257      -4.592  15.361 -23.318  1.00  0.62           H  
ATOM   4018  HG  SER A 257      -4.719  15.774 -25.993  1.00  0.62           H  
ATOM   4019  N   SER A 258      -6.471  12.462 -24.898  1.00  0.67           N  
ATOM   4020  CA  SER A 258      -6.238  11.032 -24.852  1.00  0.67           C  
ATOM   4021  C   SER A 258      -6.014  10.444 -26.230  1.00  0.67           C  
ATOM   4022  O   SER A 258      -6.480  10.952 -27.252  1.00  0.67           O  
ATOM   4023  CB  SER A 258      -7.385  10.307 -24.179  1.00  0.67           C  
ATOM   4024  OG  SER A 258      -7.139   8.923 -24.148  1.00  0.67           O  
ATOM   4025  H   SER A 258      -7.022  12.859 -25.660  1.00  0.67           H  
ATOM   4026  HA  SER A 258      -5.340  10.854 -24.261  1.00  0.67           H  
ATOM   4027 1HB  SER A 258      -7.506  10.681 -23.166  1.00  0.67           H  
ATOM   4028 2HB  SER A 258      -8.313  10.509 -24.717  1.00  0.67           H  
ATOM   4029  HG  SER A 258      -7.167   8.626 -25.075  1.00  0.67           H  
ATOM   4030  N   TYR A 259      -5.232   9.389 -26.246  1.00  0.74           N  
ATOM   4031  CA  TYR A 259      -4.902   8.668 -27.457  1.00  0.74           C  
ATOM   4032  C   TYR A 259      -6.204   8.205 -28.076  1.00  0.74           C  
ATOM   4033  O   TYR A 259      -7.024   7.614 -27.371  1.00  0.74           O  
ATOM   4034  CB  TYR A 259      -4.064   7.486 -27.032  1.00  0.74           C  
ATOM   4035  CG  TYR A 259      -3.436   6.597 -28.040  1.00  0.74           C  
ATOM   4036  CD1 TYR A 259      -2.239   6.967 -28.607  1.00  0.74           C  
ATOM   4037  CD2 TYR A 259      -4.015   5.379 -28.359  1.00  0.74           C  
ATOM   4038  CE1 TYR A 259      -1.607   6.116 -29.473  1.00  0.74           C  
ATOM   4039  CE2 TYR A 259      -3.382   4.532 -29.243  1.00  0.74           C  
ATOM   4040  CZ  TYR A 259      -2.176   4.900 -29.800  1.00  0.74           C  
ATOM   4041  OH  TYR A 259      -1.526   4.052 -30.677  1.00  0.74           O  
ATOM   4042  H   TYR A 259      -4.866   9.050 -25.364  1.00  0.74           H  
ATOM   4043  HA  TYR A 259      -4.371   9.319 -28.155  1.00  0.74           H  
ATOM   4044 1HB  TYR A 259      -3.268   7.863 -26.413  1.00  0.74           H  
ATOM   4045 2HB  TYR A 259      -4.682   6.858 -26.394  1.00  0.74           H  
ATOM   4046  HD1 TYR A 259      -1.781   7.912 -28.346  1.00  0.74           H  
ATOM   4047  HD2 TYR A 259      -4.961   5.087 -27.903  1.00  0.74           H  
ATOM   4048  HE1 TYR A 259      -0.647   6.392 -29.899  1.00  0.74           H  
ATOM   4049  HE2 TYR A 259      -3.829   3.571 -29.495  1.00  0.74           H  
ATOM   4050  HH  TYR A 259      -0.760   4.524 -31.098  1.00  0.74           H  
ATOM   4051  N   ILE A 260      -6.389   8.429 -29.372  1.00  0.86           N  
ATOM   4052  CA  ILE A 260      -7.638   8.000 -29.990  1.00  0.86           C  
ATOM   4053  C   ILE A 260      -7.512   6.705 -30.804  1.00  0.86           C  
ATOM   4054  O   ILE A 260      -8.163   5.697 -30.516  1.00  0.86           O  
ATOM   4055  CB  ILE A 260      -8.150   9.092 -30.926  1.00  0.86           C  
ATOM   4056  CG1 ILE A 260      -8.322  10.398 -30.192  1.00  0.86           C  
ATOM   4057  CG2 ILE A 260      -9.433   8.677 -31.552  1.00  0.86           C  
ATOM   4058  CD1 ILE A 260      -9.288  10.356 -29.038  1.00  0.86           C  
ATOM   4059  H   ILE A 260      -5.689   8.961 -29.894  1.00  0.86           H  
ATOM   4060  HA  ILE A 260      -8.366   7.852 -29.201  1.00  0.86           H  
ATOM   4061  HB  ILE A 260      -7.409   9.257 -31.694  1.00  0.86           H  
ATOM   4062 1HG1 ILE A 260      -7.344  10.719 -29.816  1.00  0.86           H  
ATOM   4063 2HG1 ILE A 260      -8.673  11.128 -30.901  1.00  0.86           H  
ATOM   4064 1HG2 ILE A 260      -9.760   9.446 -32.221  1.00  0.86           H  
ATOM   4065 2HG2 ILE A 260      -9.284   7.753 -32.106  1.00  0.86           H  
ATOM   4066 3HG2 ILE A 260     -10.180   8.528 -30.784  1.00  0.86           H  
ATOM   4067 1HD1 ILE A 260      -9.340  11.345 -28.580  1.00  0.86           H  
ATOM   4068 2HD1 ILE A 260     -10.278  10.063 -29.393  1.00  0.86           H  
ATOM   4069 3HD1 ILE A 260      -8.939   9.637 -28.297  1.00  0.86           H  
ATOM   4070  N   ASN A 261      -6.649   6.741 -31.803  1.00  1.01           N  
ATOM   4071  CA  ASN A 261      -6.394   5.642 -32.734  1.00  1.01           C  
ATOM   4072  C   ASN A 261      -7.665   4.980 -33.322  1.00  1.01           C  
ATOM   4073  O   ASN A 261      -8.436   5.632 -34.024  1.00  1.01           O  
ATOM   4074  CB  ASN A 261      -5.468   4.633 -32.069  1.00  1.01           C  
ATOM   4075  CG  ASN A 261      -4.908   3.579 -33.005  1.00  1.01           C  
ATOM   4076  OD1 ASN A 261      -4.619   3.847 -34.172  1.00  1.01           O  
ATOM   4077  ND2 ASN A 261      -4.745   2.380 -32.498  1.00  1.01           N  
ATOM   4078  H   ASN A 261      -6.148   7.603 -31.942  1.00  1.01           H  
ATOM   4079  HA  ASN A 261      -5.857   6.058 -33.587  1.00  1.01           H  
ATOM   4080 1HB  ASN A 261      -4.629   5.182 -31.660  1.00  1.01           H  
ATOM   4081 2HB  ASN A 261      -5.974   4.150 -31.232  1.00  1.01           H  
ATOM   4082 1HD2 ASN A 261      -4.376   1.643 -33.067  1.00  1.01           H  
ATOM   4083 2HD2 ASN A 261      -4.988   2.198 -31.545  1.00  1.01           H  
ATOM   4084  N   GLY A 262      -7.940   3.713 -32.990  1.00  1.21           N  
ATOM   4085  CA  GLY A 262      -9.034   2.955 -33.626  1.00  1.21           C  
ATOM   4086  C   GLY A 262     -10.479   3.305 -33.254  1.00  1.21           C  
ATOM   4087  O   GLY A 262     -11.242   2.443 -32.815  1.00  1.21           O  
ATOM   4088  H   GLY A 262      -7.341   3.236 -32.338  1.00  1.21           H  
ATOM   4089 1HA  GLY A 262      -8.926   3.060 -34.706  1.00  1.21           H  
ATOM   4090 2HA  GLY A 262      -8.874   1.898 -33.419  1.00  1.21           H  
ATOM   4091  N   GLN A 263     -10.842   4.569 -33.430  1.00  1.44           N  
ATOM   4092  CA  GLN A 263     -12.191   5.060 -33.172  1.00  1.44           C  
ATOM   4093  C   GLN A 263     -12.806   5.713 -34.410  1.00  1.44           C  
ATOM   4094  O   GLN A 263     -13.990   5.533 -34.700  1.00  1.44           O  
ATOM   4095  CB  GLN A 263     -12.159   6.042 -32.010  1.00  1.44           C  
ATOM   4096  CG  GLN A 263     -11.747   5.398 -30.726  1.00  1.44           C  
ATOM   4097  CD  GLN A 263     -11.638   6.342 -29.585  1.00  1.44           C  
ATOM   4098  OE1 GLN A 263     -12.560   7.080 -29.249  1.00  1.44           O  
ATOM   4099  NE2 GLN A 263     -10.479   6.325 -28.971  1.00  1.44           N  
ATOM   4100  H   GLN A 263     -10.126   5.189 -33.779  1.00  1.44           H  
ATOM   4101  HA  GLN A 263     -12.820   4.217 -32.891  1.00  1.44           H  
ATOM   4102 1HB  GLN A 263     -11.458   6.817 -32.223  1.00  1.44           H  
ATOM   4103 2HB  GLN A 263     -13.139   6.500 -31.880  1.00  1.44           H  
ATOM   4104 1HG  GLN A 263     -12.479   4.632 -30.469  1.00  1.44           H  
ATOM   4105 2HG  GLN A 263     -10.766   4.944 -30.866  1.00  1.44           H  
ATOM   4106 1HE2 GLN A 263     -10.312   6.915 -28.185  1.00  1.44           H  
ATOM   4107 2HE2 GLN A 263      -9.724   5.732 -29.322  1.00  1.44           H  
ATOM   4108  N   TYR A 264     -11.996   6.474 -35.140  1.00  1.69           N  
ATOM   4109  CA  TYR A 264     -12.457   7.194 -36.326  1.00  1.69           C  
ATOM   4110  C   TYR A 264     -11.967   6.512 -37.599  1.00  1.69           C  
ATOM   4111  O   TYR A 264     -11.093   7.026 -38.309  1.00  1.69           O  
ATOM   4112  CB  TYR A 264     -12.005   8.648 -36.231  1.00  1.69           C  
ATOM   4113  CG  TYR A 264     -12.662   9.360 -35.083  1.00  1.69           C  
ATOM   4114  CD1 TYR A 264     -12.165   9.211 -33.815  1.00  1.69           C  
ATOM   4115  CD2 TYR A 264     -13.727  10.188 -35.310  1.00  1.69           C  
ATOM   4116  CE1 TYR A 264     -12.756   9.869 -32.750  1.00  1.69           C  
ATOM   4117  CE2 TYR A 264     -14.316  10.864 -34.269  1.00  1.69           C  
ATOM   4118  CZ  TYR A 264     -13.839  10.703 -32.987  1.00  1.69           C  
ATOM   4119  OH  TYR A 264     -14.423  11.382 -31.945  1.00  1.69           O  
ATOM   4120  H   TYR A 264     -11.029   6.562 -34.862  1.00  1.69           H  
ATOM   4121  HA  TYR A 264     -13.547   7.177 -36.343  1.00  1.69           H  
ATOM   4122 1HB  TYR A 264     -10.934   8.699 -36.098  1.00  1.69           H  
ATOM   4123 2HB  TYR A 264     -12.251   9.177 -37.152  1.00  1.69           H  
ATOM   4124  HD1 TYR A 264     -11.313   8.565 -33.660  1.00  1.69           H  
ATOM   4125  HD2 TYR A 264     -14.091  10.311 -36.317  1.00  1.69           H  
ATOM   4126  HE1 TYR A 264     -12.366   9.745 -31.739  1.00  1.69           H  
ATOM   4127  HE2 TYR A 264     -15.155  11.525 -34.461  1.00  1.69           H  
ATOM   4128  HH  TYR A 264     -15.032  12.033 -32.301  1.00  1.69           H  
ATOM   4129  N   GLY A 265     -12.543   5.349 -37.885  1.00  1.89           N  
ATOM   4130  CA  GLY A 265     -12.149   4.576 -39.051  1.00  1.89           C  
ATOM   4131  C   GLY A 265     -10.660   4.295 -38.986  1.00  1.89           C  
ATOM   4132  O   GLY A 265     -10.151   3.810 -37.976  1.00  1.89           O  
ATOM   4133  H   GLY A 265     -13.261   4.996 -37.262  1.00  1.89           H  
ATOM   4134 1HA  GLY A 265     -12.706   3.639 -39.077  1.00  1.89           H  
ATOM   4135 2HA  GLY A 265     -12.388   5.129 -39.958  1.00  1.89           H  
ATOM   4136  N   GLY A 266      -9.979   4.599 -40.082  1.00  1.98           N  
ATOM   4137  CA  GLY A 266      -8.538   4.439 -40.215  1.00  1.98           C  
ATOM   4138  C   GLY A 266      -7.906   5.802 -40.486  1.00  1.98           C  
ATOM   4139  O   GLY A 266      -6.827   5.890 -41.070  1.00  1.98           O  
ATOM   4140  H   GLY A 266     -10.487   4.982 -40.866  1.00  1.98           H  
ATOM   4141 1HA  GLY A 266      -8.124   4.010 -39.302  1.00  1.98           H  
ATOM   4142 2HA  GLY A 266      -8.316   3.755 -41.032  1.00  1.98           H  
ATOM   4143  N   LEU A 267      -8.609   6.872 -40.104  1.00  1.92           N  
ATOM   4144  CA  LEU A 267      -8.143   8.228 -40.393  1.00  1.92           C  
ATOM   4145  C   LEU A 267      -7.344   8.909 -39.282  1.00  1.92           C  
ATOM   4146  O   LEU A 267      -6.952  10.069 -39.422  1.00  1.92           O  
ATOM   4147  CB  LEU A 267      -9.345   9.083 -40.776  1.00  1.92           C  
ATOM   4148  CG  LEU A 267     -10.073   8.597 -42.038  1.00  1.92           C  
ATOM   4149  CD1 LEU A 267     -11.272   9.465 -42.303  1.00  1.92           C  
ATOM   4150  CD2 LEU A 267      -9.106   8.619 -43.208  1.00  1.92           C  
ATOM   4151  H   LEU A 267      -9.488   6.755 -39.593  1.00  1.92           H  
ATOM   4152  HA  LEU A 267      -7.495   8.170 -41.265  1.00  1.92           H  
ATOM   4153 1HB  LEU A 267     -10.058   9.078 -39.946  1.00  1.92           H  
ATOM   4154 2HB  LEU A 267      -9.014  10.107 -40.941  1.00  1.92           H  
ATOM   4155  HG  LEU A 267     -10.427   7.579 -41.881  1.00  1.92           H  
ATOM   4156 1HD1 LEU A 267     -11.792   9.110 -43.193  1.00  1.92           H  
ATOM   4157 2HD1 LEU A 267     -11.944   9.419 -41.447  1.00  1.92           H  
ATOM   4158 3HD1 LEU A 267     -10.946  10.492 -42.459  1.00  1.92           H  
ATOM   4159 1HD2 LEU A 267      -9.612   8.265 -44.107  1.00  1.92           H  
ATOM   4160 2HD2 LEU A 267      -8.753   9.637 -43.368  1.00  1.92           H  
ATOM   4161 3HD2 LEU A 267      -8.256   7.969 -42.991  1.00  1.92           H  
ATOM   4162  N   ILE A 268      -7.102   8.205 -38.186  1.00  1.74           N  
ATOM   4163  CA  ILE A 268      -6.328   8.758 -37.081  1.00  1.74           C  
ATOM   4164  C   ILE A 268      -5.442   7.669 -36.469  1.00  1.74           C  
ATOM   4165  O   ILE A 268      -5.886   6.539 -36.275  1.00  1.74           O  
ATOM   4166  CB  ILE A 268      -7.279   9.379 -36.025  1.00  1.74           C  
ATOM   4167  CG1 ILE A 268      -6.496  10.058 -34.932  1.00  1.74           C  
ATOM   4168  CG2 ILE A 268      -8.144   8.318 -35.426  1.00  1.74           C  
ATOM   4169  CD1 ILE A 268      -7.285  10.946 -34.066  1.00  1.74           C  
ATOM   4170  H   ILE A 268      -7.451   7.260 -38.127  1.00  1.74           H  
ATOM   4171  HA  ILE A 268      -5.680   9.545 -37.464  1.00  1.74           H  
ATOM   4172  HB  ILE A 268      -7.907  10.129 -36.505  1.00  1.74           H  
ATOM   4173 1HG1 ILE A 268      -6.031   9.293 -34.312  1.00  1.74           H  
ATOM   4174 2HG1 ILE A 268      -5.759  10.645 -35.367  1.00  1.74           H  
ATOM   4175 1HG2 ILE A 268      -8.815   8.754 -34.689  1.00  1.74           H  
ATOM   4176 2HG2 ILE A 268      -8.727   7.825 -36.205  1.00  1.74           H  
ATOM   4177 3HG2 ILE A 268      -7.498   7.603 -34.949  1.00  1.74           H  
ATOM   4178 1HD1 ILE A 268      -6.640  11.386 -33.307  1.00  1.74           H  
ATOM   4179 2HD1 ILE A 268      -7.719  11.730 -34.671  1.00  1.74           H  
ATOM   4180 3HD1 ILE A 268      -8.063  10.383 -33.594  1.00  1.74           H  
ATOM   4181  N   LYS A 269      -4.190   8.012 -36.160  1.00  1.48           N  
ATOM   4182  CA  LYS A 269      -3.260   7.078 -35.518  1.00  1.48           C  
ATOM   4183  C   LYS A 269      -2.153   7.800 -34.759  1.00  1.48           C  
ATOM   4184  O   LYS A 269      -1.488   8.670 -35.315  1.00  1.48           O  
ATOM   4185  CB  LYS A 269      -2.644   6.120 -36.536  1.00  1.48           C  
ATOM   4186  CG  LYS A 269      -1.724   5.065 -35.902  1.00  1.48           C  
ATOM   4187  CD  LYS A 269      -1.228   4.040 -36.910  1.00  1.48           C  
ATOM   4188  CE  LYS A 269      -0.422   2.923 -36.220  1.00  1.48           C  
ATOM   4189  NZ  LYS A 269       0.942   3.378 -35.748  1.00  1.48           N  
ATOM   4190  H   LYS A 269      -3.878   8.949 -36.367  1.00  1.48           H  
ATOM   4191  HA  LYS A 269      -3.817   6.482 -34.795  1.00  1.48           H  
ATOM   4192 1HB  LYS A 269      -3.437   5.595 -37.072  1.00  1.48           H  
ATOM   4193 2HB  LYS A 269      -2.062   6.682 -37.265  1.00  1.48           H  
ATOM   4194 1HG  LYS A 269      -0.856   5.565 -35.482  1.00  1.48           H  
ATOM   4195 2HG  LYS A 269      -2.243   4.555 -35.095  1.00  1.48           H  
ATOM   4196 1HD  LYS A 269      -2.080   3.600 -37.427  1.00  1.48           H  
ATOM   4197 2HD  LYS A 269      -0.592   4.533 -37.644  1.00  1.48           H  
ATOM   4198 1HE  LYS A 269      -0.986   2.567 -35.358  1.00  1.48           H  
ATOM   4199 2HE  LYS A 269      -0.292   2.101 -36.921  1.00  1.48           H  
ATOM   4200 1HZ  LYS A 269       1.419   2.613 -35.309  1.00  1.48           H  
ATOM   4201 2HZ  LYS A 269       1.481   3.700 -36.530  1.00  1.48           H  
ATOM   4202 3HZ  LYS A 269       0.877   4.150 -35.064  1.00  1.48           H  
ATOM   4203  N   ASP A 270      -1.948   7.407 -33.497  1.00  1.21           N  
ATOM   4204  CA  ASP A 270      -0.931   7.975 -32.594  1.00  1.21           C  
ATOM   4205  C   ASP A 270      -1.048   9.485 -32.407  1.00  1.21           C  
ATOM   4206  O   ASP A 270      -0.059  10.215 -32.340  1.00  1.21           O  
ATOM   4207  CB  ASP A 270       0.464   7.601 -33.080  1.00  1.21           C  
ATOM   4208  CG  ASP A 270       0.704   6.077 -33.053  1.00  1.21           C  
ATOM   4209  OD1 ASP A 270       0.365   5.439 -32.076  1.00  1.21           O  
ATOM   4210  OD2 ASP A 270       1.192   5.559 -34.042  1.00  1.21           O  
ATOM   4211  H   ASP A 270      -2.539   6.671 -33.137  1.00  1.21           H  
ATOM   4212  HA  ASP A 270      -1.073   7.535 -31.629  1.00  1.21           H  
ATOM   4213 1HB  ASP A 270       0.622   7.973 -34.093  1.00  1.21           H  
ATOM   4214 2HB  ASP A 270       1.203   8.077 -32.444  1.00  1.21           H  
ATOM   4215  N   ILE A 271      -2.292   9.919 -32.303  1.00  0.99           N  
ATOM   4216  CA  ILE A 271      -2.700  11.295 -32.104  1.00  0.99           C  
ATOM   4217  C   ILE A 271      -3.572  11.394 -30.847  1.00  0.99           C  
ATOM   4218  O   ILE A 271      -4.473  10.564 -30.642  1.00  0.99           O  
ATOM   4219  CB  ILE A 271      -3.446  11.776 -33.363  1.00  0.99           C  
ATOM   4220  CG1 ILE A 271      -2.513  11.713 -34.567  1.00  0.99           C  
ATOM   4221  CG2 ILE A 271      -3.916  13.154 -33.215  1.00  0.99           C  
ATOM   4222  CD1 ILE A 271      -3.189  11.804 -35.906  1.00  0.99           C  
ATOM   4223  H   ILE A 271      -3.016   9.225 -32.374  1.00  0.99           H  
ATOM   4224  HA  ILE A 271      -1.813  11.912 -31.961  1.00  0.99           H  
ATOM   4225  HB  ILE A 271      -4.272  11.123 -33.543  1.00  0.99           H  
ATOM   4226 1HG1 ILE A 271      -1.810  12.545 -34.483  1.00  0.99           H  
ATOM   4227 2HG1 ILE A 271      -1.967  10.819 -34.542  1.00  0.99           H  
ATOM   4228 1HG2 ILE A 271      -4.435  13.468 -34.117  1.00  0.99           H  
ATOM   4229 2HG2 ILE A 271      -4.584  13.214 -32.374  1.00  0.99           H  
ATOM   4230 3HG2 ILE A 271      -3.053  13.784 -33.054  1.00  0.99           H  
ATOM   4231 1HD1 ILE A 271      -2.453  11.749 -36.690  1.00  0.99           H  
ATOM   4232 2HD1 ILE A 271      -3.841  10.988 -36.030  1.00  0.99           H  
ATOM   4233 3HD1 ILE A 271      -3.736  12.739 -35.980  1.00  0.99           H  
ATOM   4234  N   TYR A 272      -3.256  12.373 -29.999  1.00  0.83           N  
ATOM   4235  CA  TYR A 272      -3.986  12.643 -28.757  1.00  0.83           C  
ATOM   4236  C   TYR A 272      -4.957  13.799 -28.926  1.00  0.83           C  
ATOM   4237  O   TYR A 272      -4.578  14.881 -29.347  1.00  0.83           O  
ATOM   4238  CB  TYR A 272      -3.005  12.940 -27.632  1.00  0.83           C  
ATOM   4239  CG  TYR A 272      -2.279  11.770 -27.104  1.00  0.83           C  
ATOM   4240  CD1 TYR A 272      -1.223  11.210 -27.778  1.00  0.83           C  
ATOM   4241  CD2 TYR A 272      -2.652  11.287 -25.885  1.00  0.83           C  
ATOM   4242  CE1 TYR A 272      -0.570  10.142 -27.222  1.00  0.83           C  
ATOM   4243  CE2 TYR A 272      -2.004  10.234 -25.328  1.00  0.83           C  
ATOM   4244  CZ  TYR A 272      -0.975   9.662 -25.988  1.00  0.83           C  
ATOM   4245  OH  TYR A 272      -0.349   8.626 -25.425  1.00  0.83           O  
ATOM   4246  H   TYR A 272      -2.486  12.981 -30.240  1.00  0.83           H  
ATOM   4247  HA  TYR A 272      -4.563  11.760 -28.500  1.00  0.83           H  
ATOM   4248 1HB  TYR A 272      -2.273  13.679 -27.966  1.00  0.83           H  
ATOM   4249 2HB  TYR A 272      -3.549  13.383 -26.807  1.00  0.83           H  
ATOM   4250  HD1 TYR A 272      -0.916  11.607 -28.746  1.00  0.83           H  
ATOM   4251  HD2 TYR A 272      -3.473  11.759 -25.355  1.00  0.83           H  
ATOM   4252  HE1 TYR A 272       0.260   9.684 -27.746  1.00  0.83           H  
ATOM   4253  HE2 TYR A 272      -2.310   9.855 -24.349  1.00  0.83           H  
ATOM   4254  HH  TYR A 272      -0.686   8.511 -24.530  1.00  0.83           H  
ATOM   4255  N   ILE A 273      -6.218  13.529 -28.654  1.00  0.73           N  
ATOM   4256  CA  ILE A 273      -7.336  14.457 -28.822  1.00  0.73           C  
ATOM   4257  C   ILE A 273      -8.289  14.520 -27.639  1.00  0.73           C  
ATOM   4258  O   ILE A 273      -8.509  13.503 -26.983  1.00  0.73           O  
ATOM   4259  CB  ILE A 273      -8.068  14.229 -30.150  1.00  0.73           C  
ATOM   4260  CG1 ILE A 273      -7.185  14.670 -31.312  1.00  0.73           C  
ATOM   4261  CG2 ILE A 273      -9.343  14.854 -30.133  1.00  0.73           C  
ATOM   4262  CD1 ILE A 273      -7.742  14.358 -32.638  1.00  0.73           C  
ATOM   4263  H   ILE A 273      -6.419  12.598 -28.287  1.00  0.73           H  
ATOM   4264  HA  ILE A 273      -6.906  15.457 -28.908  1.00  0.73           H  
ATOM   4265  HB  ILE A 273      -8.217  13.189 -30.291  1.00  0.73           H  
ATOM   4266 1HG1 ILE A 273      -7.013  15.748 -31.242  1.00  0.73           H  
ATOM   4267 2HG1 ILE A 273      -6.248  14.172 -31.244  1.00  0.73           H  
ATOM   4268 1HG2 ILE A 273      -9.830  14.694 -31.066  1.00  0.73           H  
ATOM   4269 2HG2 ILE A 273      -9.955  14.455 -29.327  1.00  0.73           H  
ATOM   4270 3HG2 ILE A 273      -9.159  15.868 -29.982  1.00  0.73           H  
ATOM   4271 1HD1 ILE A 273      -7.051  14.692 -33.390  1.00  0.73           H  
ATOM   4272 2HD1 ILE A 273      -7.887  13.300 -32.719  1.00  0.73           H  
ATOM   4273 3HD1 ILE A 273      -8.694  14.863 -32.772  1.00  0.73           H  
ATOM   4274  N   GLY A 274      -8.828  15.718 -27.326  1.00  0.66           N  
ATOM   4275  CA  GLY A 274      -9.723  15.918 -26.168  1.00  0.66           C  
ATOM   4276  C   GLY A 274     -11.115  15.261 -26.280  1.00  0.66           C  
ATOM   4277  O   GLY A 274     -12.150  15.913 -26.152  1.00  0.66           O  
ATOM   4278  H   GLY A 274      -8.635  16.531 -27.919  1.00  0.66           H  
ATOM   4279 1HA  GLY A 274      -9.233  15.559 -25.278  1.00  0.66           H  
ATOM   4280 2HA  GLY A 274      -9.856  16.987 -26.014  1.00  0.66           H  
ATOM   4281  N   ALA A 275     -11.139  13.964 -26.551  1.00  0.62           N  
ATOM   4282  CA  ALA A 275     -12.379  13.224 -26.631  1.00  0.62           C  
ATOM   4283  C   ALA A 275     -12.801  12.870 -25.204  1.00  0.62           C  
ATOM   4284  O   ALA A 275     -11.932  12.608 -24.378  1.00  0.62           O  
ATOM   4285  CB  ALA A 275     -12.201  11.977 -27.471  1.00  0.62           C  
ATOM   4286  H   ALA A 275     -10.248  13.488 -26.643  1.00  0.62           H  
ATOM   4287  HA  ALA A 275     -13.117  13.855 -27.104  1.00  0.62           H  
ATOM   4288 1HB  ALA A 275     -13.143  11.425 -27.528  1.00  0.62           H  
ATOM   4289 2HB  ALA A 275     -11.885  12.257 -28.476  1.00  0.62           H  
ATOM   4290 3HB  ALA A 275     -11.441  11.349 -27.013  1.00  0.62           H  
ATOM   4291  N   PRO A 276     -14.096  12.829 -24.864  1.00  0.60           N  
ATOM   4292  CA  PRO A 276     -14.582  12.394 -23.572  1.00  0.60           C  
ATOM   4293  C   PRO A 276     -14.033  11.030 -23.253  1.00  0.60           C  
ATOM   4294  O   PRO A 276     -14.099  10.115 -24.085  1.00  0.60           O  
ATOM   4295  CB  PRO A 276     -16.077  12.367 -23.779  1.00  0.60           C  
ATOM   4296  CG  PRO A 276     -16.299  13.405 -24.851  1.00  0.60           C  
ATOM   4297  CD  PRO A 276     -15.133  13.279 -25.774  1.00  0.60           C  
ATOM   4298  HA  PRO A 276     -14.320  13.110 -22.790  1.00  0.60           H  
ATOM   4299 1HB  PRO A 276     -16.365  11.362 -24.041  1.00  0.60           H  
ATOM   4300 2HB  PRO A 276     -16.591  12.620 -22.848  1.00  0.60           H  
ATOM   4301 1HG  PRO A 276     -17.278  13.312 -25.334  1.00  0.60           H  
ATOM   4302 2HG  PRO A 276     -16.272  14.373 -24.393  1.00  0.60           H  
ATOM   4303 1HD  PRO A 276     -15.304  12.549 -26.576  1.00  0.60           H  
ATOM   4304 2HD  PRO A 276     -14.930  14.290 -26.144  1.00  0.60           H  
ATOM   4305  N   ALA A 277     -13.560  10.881 -22.034  1.00  0.59           N  
ATOM   4306  CA  ALA A 277     -12.964   9.636 -21.609  1.00  0.59           C  
ATOM   4307  C   ALA A 277     -13.182   9.408 -20.138  1.00  0.59           C  
ATOM   4308  O   ALA A 277     -13.357  10.357 -19.369  1.00  0.59           O  
ATOM   4309  CB  ALA A 277     -11.478   9.676 -21.896  1.00  0.59           C  
ATOM   4310  H   ALA A 277     -13.513  11.689 -21.419  1.00  0.59           H  
ATOM   4311  HA  ALA A 277     -13.432   8.820 -22.155  1.00  0.59           H  
ATOM   4312 1HB  ALA A 277     -11.032   8.751 -21.601  1.00  0.59           H  
ATOM   4313 2HB  ALA A 277     -11.313   9.838 -22.960  1.00  0.59           H  
ATOM   4314 3HB  ALA A 277     -11.047  10.480 -21.339  1.00  0.59           H  
ATOM   4315  N   ILE A 278     -13.151   8.152 -19.733  1.00  0.58           N  
ATOM   4316  CA  ILE A 278     -13.318   7.856 -18.332  1.00  0.58           C  
ATOM   4317  C   ILE A 278     -11.994   7.781 -17.619  1.00  0.58           C  
ATOM   4318  O   ILE A 278     -11.113   7.001 -18.005  1.00  0.58           O  
ATOM   4319  CB  ILE A 278     -14.150   6.592 -18.097  1.00  0.58           C  
ATOM   4320  CG1 ILE A 278     -15.542   6.815 -18.639  1.00  0.58           C  
ATOM   4321  CG2 ILE A 278     -14.191   6.276 -16.591  1.00  0.58           C  
ATOM   4322  CD1 ILE A 278     -16.397   5.598 -18.673  1.00  0.58           C  
ATOM   4323  H   ILE A 278     -12.976   7.410 -20.405  1.00  0.58           H  
ATOM   4324  HA  ILE A 278     -13.881   8.662 -17.897  1.00  0.58           H  
ATOM   4325  HB  ILE A 278     -13.712   5.759 -18.637  1.00  0.58           H  
ATOM   4326 1HG1 ILE A 278     -16.025   7.544 -18.003  1.00  0.58           H  
ATOM   4327 2HG1 ILE A 278     -15.470   7.218 -19.650  1.00  0.58           H  
ATOM   4328 1HG2 ILE A 278     -14.786   5.382 -16.417  1.00  0.58           H  
ATOM   4329 2HG2 ILE A 278     -13.179   6.110 -16.215  1.00  0.58           H  
ATOM   4330 3HG2 ILE A 278     -14.637   7.119 -16.060  1.00  0.58           H  
ATOM   4331 1HD1 ILE A 278     -17.381   5.859 -19.062  1.00  0.58           H  
ATOM   4332 2HD1 ILE A 278     -15.943   4.849 -19.318  1.00  0.58           H  
ATOM   4333 3HD1 ILE A 278     -16.500   5.197 -17.667  1.00  0.58           H  
ATOM   4334  N   VAL A 279     -11.890   8.626 -16.586  1.00  0.59           N  
ATOM   4335  CA  VAL A 279     -10.709   8.817 -15.749  1.00  0.59           C  
ATOM   4336  C   VAL A 279     -10.922   8.240 -14.355  1.00  0.59           C  
ATOM   4337  O   VAL A 279     -11.969   8.435 -13.747  1.00  0.59           O  
ATOM   4338  CB  VAL A 279     -10.352  10.313 -15.660  1.00  0.59           C  
ATOM   4339  CG1 VAL A 279      -9.161  10.533 -14.704  1.00  0.59           C  
ATOM   4340  CG2 VAL A 279     -10.013  10.812 -17.027  1.00  0.59           C  
ATOM   4341  H   VAL A 279     -12.715   9.197 -16.386  1.00  0.59           H  
ATOM   4342  HA  VAL A 279      -9.878   8.305 -16.218  1.00  0.59           H  
ATOM   4343  HB  VAL A 279     -11.202  10.864 -15.267  1.00  0.59           H  
ATOM   4344 1HG1 VAL A 279      -8.924  11.592 -14.651  1.00  0.59           H  
ATOM   4345 2HG1 VAL A 279      -9.418  10.177 -13.704  1.00  0.59           H  
ATOM   4346 3HG1 VAL A 279      -8.293   9.985 -15.068  1.00  0.59           H  
ATOM   4347 1HG2 VAL A 279      -9.770  11.867 -16.971  1.00  0.59           H  
ATOM   4348 2HG2 VAL A 279      -9.158  10.253 -17.401  1.00  0.59           H  
ATOM   4349 3HG2 VAL A 279     -10.867  10.671 -17.698  1.00  0.59           H  
ATOM   4350  N   CYS A 280      -9.921   7.488 -13.890  1.00  0.59           N  
ATOM   4351  CA  CYS A 280      -9.919   6.758 -12.617  1.00  0.59           C  
ATOM   4352  C   CYS A 280      -8.497   6.605 -12.050  1.00  0.59           C  
ATOM   4353  O   CYS A 280      -7.557   7.227 -12.551  1.00  0.59           O  
ATOM   4354  CB  CYS A 280     -10.516   5.392 -12.856  1.00  0.59           C  
ATOM   4355  SG  CYS A 280      -9.505   4.383 -13.972  1.00  0.59           S  
ATOM   4356  H   CYS A 280      -9.111   7.380 -14.499  1.00  0.59           H  
ATOM   4357  HA  CYS A 280     -10.534   7.306 -11.898  1.00  0.59           H  
ATOM   4358 1HB  CYS A 280     -10.657   4.858 -11.914  1.00  0.59           H  
ATOM   4359 2HB  CYS A 280     -11.490   5.517 -13.310  1.00  0.59           H  
ATOM   4360  HG  CYS A 280      -9.253   5.359 -14.871  1.00  0.59           H  
ATOM   4361  N   LYS A 281      -8.319   5.809 -10.975  1.00  0.60           N  
ATOM   4362  CA  LYS A 281      -6.981   5.634 -10.362  1.00  0.60           C  
ATOM   4363  C   LYS A 281      -5.924   5.056 -11.313  1.00  0.60           C  
ATOM   4364  O   LYS A 281      -4.726   5.192 -11.076  1.00  0.60           O  
ATOM   4365  CB  LYS A 281      -7.050   4.732  -9.139  1.00  0.60           C  
ATOM   4366  CG  LYS A 281      -7.363   3.260  -9.448  1.00  0.60           C  
ATOM   4367  CD  LYS A 281      -7.521   2.441  -8.173  1.00  0.60           C  
ATOM   4368  CE  LYS A 281      -7.983   1.020  -8.483  1.00  0.60           C  
ATOM   4369  NZ  LYS A 281      -9.321   1.015  -9.176  1.00  0.60           N  
ATOM   4370  H   LYS A 281      -9.115   5.306 -10.549  1.00  0.60           H  
ATOM   4371  HA  LYS A 281      -6.637   6.608 -10.033  1.00  0.60           H  
ATOM   4372 1HB  LYS A 281      -6.102   4.772  -8.606  1.00  0.60           H  
ATOM   4373 2HB  LYS A 281      -7.819   5.104  -8.466  1.00  0.60           H  
ATOM   4374 1HG  LYS A 281      -8.265   3.181 -10.051  1.00  0.60           H  
ATOM   4375 2HG  LYS A 281      -6.539   2.836 -10.014  1.00  0.60           H  
ATOM   4376 1HD  LYS A 281      -6.568   2.399  -7.649  1.00  0.60           H  
ATOM   4377 2HD  LYS A 281      -8.251   2.912  -7.521  1.00  0.60           H  
ATOM   4378 1HE  LYS A 281      -7.251   0.525  -9.119  1.00  0.60           H  
ATOM   4379 2HE  LYS A 281      -8.073   0.470  -7.548  1.00  0.60           H  
ATOM   4380 1HZ  LYS A 281      -9.615   0.076  -9.360  1.00  0.60           H  
ATOM   4381 2HZ  LYS A 281     -10.032   1.489  -8.599  1.00  0.60           H  
ATOM   4382 3HZ  LYS A 281      -9.248   1.524 -10.048  1.00  0.60           H  
ATOM   4383  N   GLU A 282      -6.372   4.388 -12.373  1.00  0.61           N  
ATOM   4384  CA  GLU A 282      -5.507   3.791 -13.385  1.00  0.61           C  
ATOM   4385  C   GLU A 282      -5.284   4.763 -14.541  1.00  0.61           C  
ATOM   4386  O   GLU A 282      -4.694   4.410 -15.565  1.00  0.61           O  
ATOM   4387  CB  GLU A 282      -6.114   2.508 -13.948  1.00  0.61           C  
ATOM   4388  CG  GLU A 282      -6.284   1.376 -12.975  1.00  0.61           C  
ATOM   4389  CD  GLU A 282      -6.976   0.196 -13.605  1.00  0.61           C  
ATOM   4390  OE1 GLU A 282      -7.312   0.284 -14.773  1.00  0.61           O  
ATOM   4391  OE2 GLU A 282      -7.209  -0.776 -12.929  1.00  0.61           O  
ATOM   4392  H   GLU A 282      -7.372   4.310 -12.489  1.00  0.61           H  
ATOM   4393  HA  GLU A 282      -4.542   3.567 -12.932  1.00  0.61           H  
ATOM   4394 1HB  GLU A 282      -7.087   2.722 -14.366  1.00  0.61           H  
ATOM   4395 2HB  GLU A 282      -5.487   2.146 -14.758  1.00  0.61           H  
ATOM   4396 1HG  GLU A 282      -5.308   1.075 -12.602  1.00  0.61           H  
ATOM   4397 2HG  GLU A 282      -6.879   1.727 -12.136  1.00  0.61           H  
ATOM   4398  N   GLY A 283      -5.780   5.986 -14.395  1.00  0.63           N  
ATOM   4399  CA  GLY A 283      -5.688   6.977 -15.443  1.00  0.63           C  
ATOM   4400  C   GLY A 283      -6.868   6.813 -16.367  1.00  0.63           C  
ATOM   4401  O   GLY A 283      -8.015   6.848 -15.915  1.00  0.63           O  
ATOM   4402  H   GLY A 283      -6.251   6.249 -13.537  1.00  0.63           H  
ATOM   4403 1HA  GLY A 283      -5.703   7.972 -15.000  1.00  0.63           H  
ATOM   4404 2HA  GLY A 283      -4.752   6.867 -15.979  1.00  0.63           H  
ATOM   4405  N   VAL A 284      -6.633   6.701 -17.660  1.00  0.64           N  
ATOM   4406  CA  VAL A 284      -7.792   6.639 -18.528  1.00  0.64           C  
ATOM   4407  C   VAL A 284      -8.226   5.202 -18.732  1.00  0.64           C  
ATOM   4408  O   VAL A 284      -7.504   4.395 -19.312  1.00  0.64           O  
ATOM   4409  CB  VAL A 284      -7.485   7.270 -19.879  1.00  0.64           C  
ATOM   4410  CG1 VAL A 284      -8.720   7.221 -20.764  1.00  0.64           C  
ATOM   4411  CG2 VAL A 284      -6.992   8.590 -19.643  1.00  0.64           C  
ATOM   4412  H   VAL A 284      -5.676   6.663 -18.010  1.00  0.64           H  
ATOM   4413  HA  VAL A 284      -8.609   7.194 -18.070  1.00  0.64           H  
ATOM   4414  HB  VAL A 284      -6.715   6.695 -20.388  1.00  0.64           H  
ATOM   4415 1HG1 VAL A 284      -8.503   7.669 -21.736  1.00  0.64           H  
ATOM   4416 2HG1 VAL A 284      -9.024   6.193 -20.905  1.00  0.64           H  
ATOM   4417 3HG1 VAL A 284      -9.519   7.772 -20.274  1.00  0.64           H  
ATOM   4418 1HG2 VAL A 284      -6.741   9.070 -20.589  1.00  0.64           H  
ATOM   4419 2HG2 VAL A 284      -7.748   9.156 -19.117  1.00  0.64           H  
ATOM   4420 3HG2 VAL A 284      -6.099   8.499 -19.028  1.00  0.64           H  
ATOM   4421  N   LYS A 285      -9.418   4.885 -18.263  1.00  0.66           N  
ATOM   4422  CA  LYS A 285      -9.941   3.539 -18.388  1.00  0.66           C  
ATOM   4423  C   LYS A 285     -10.332   3.309 -19.831  1.00  0.66           C  
ATOM   4424  O   LYS A 285     -10.064   2.256 -20.410  1.00  0.66           O  
ATOM   4425  CB  LYS A 285     -11.158   3.335 -17.495  1.00  0.66           C  
ATOM   4426  CG  LYS A 285     -11.755   1.931 -17.560  1.00  0.66           C  
ATOM   4427  CD  LYS A 285     -10.797   0.842 -17.032  1.00  0.66           C  
ATOM   4428  CE  LYS A 285     -10.689   0.901 -15.509  1.00  0.66           C  
ATOM   4429  NZ  LYS A 285      -9.891  -0.229 -14.935  1.00  0.66           N  
ATOM   4430  H   LYS A 285      -9.973   5.615 -17.827  1.00  0.66           H  
ATOM   4431  HA  LYS A 285      -9.163   2.825 -18.117  1.00  0.66           H  
ATOM   4432 1HB  LYS A 285     -10.894   3.541 -16.466  1.00  0.66           H  
ATOM   4433 2HB  LYS A 285     -11.936   4.048 -17.779  1.00  0.66           H  
ATOM   4434 1HG  LYS A 285     -12.666   1.912 -16.963  1.00  0.66           H  
ATOM   4435 2HG  LYS A 285     -12.022   1.708 -18.598  1.00  0.66           H  
ATOM   4436 1HD  LYS A 285     -11.164  -0.140 -17.328  1.00  0.66           H  
ATOM   4437 2HD  LYS A 285      -9.804   0.986 -17.467  1.00  0.66           H  
ATOM   4438 1HE  LYS A 285     -10.225   1.833 -15.221  1.00  0.66           H  
ATOM   4439 2HE  LYS A 285     -11.693   0.864 -15.095  1.00  0.66           H  
ATOM   4440 1HZ  LYS A 285      -9.862  -0.141 -13.935  1.00  0.66           H  
ATOM   4441 2HZ  LYS A 285     -10.293  -1.111 -15.173  1.00  0.66           H  
ATOM   4442 3HZ  LYS A 285      -8.936  -0.194 -15.270  1.00  0.66           H  
ATOM   4443  N   GLU A 286     -10.985   4.318 -20.402  1.00  0.69           N  
ATOM   4444  CA  GLU A 286     -11.421   4.216 -21.791  1.00  0.69           C  
ATOM   4445  C   GLU A 286     -11.737   5.559 -22.422  1.00  0.69           C  
ATOM   4446  O   GLU A 286     -12.113   6.509 -21.739  1.00  0.69           O  
ATOM   4447  CB  GLU A 286     -12.650   3.298 -21.908  1.00  0.69           C  
ATOM   4448  CG  GLU A 286     -13.906   3.779 -21.200  1.00  0.69           C  
ATOM   4449  CD  GLU A 286     -15.055   2.767 -21.276  1.00  0.69           C  
ATOM   4450  OE1 GLU A 286     -14.804   1.598 -21.107  1.00  0.69           O  
ATOM   4451  OE2 GLU A 286     -16.167   3.165 -21.533  1.00  0.69           O  
ATOM   4452  H   GLU A 286     -11.146   5.160 -19.844  1.00  0.69           H  
ATOM   4453  HA  GLU A 286     -10.609   3.768 -22.365  1.00  0.69           H  
ATOM   4454 1HB  GLU A 286     -12.904   3.180 -22.964  1.00  0.69           H  
ATOM   4455 2HB  GLU A 286     -12.410   2.309 -21.523  1.00  0.69           H  
ATOM   4456 1HG  GLU A 286     -13.662   3.951 -20.155  1.00  0.69           H  
ATOM   4457 2HG  GLU A 286     -14.222   4.729 -21.635  1.00  0.69           H  
ATOM   4458  N   VAL A 287     -11.675   5.608 -23.747  1.00  0.73           N  
ATOM   4459  CA  VAL A 287     -12.132   6.774 -24.497  1.00  0.73           C  
ATOM   4460  C   VAL A 287     -13.494   6.406 -25.046  1.00  0.73           C  
ATOM   4461  O   VAL A 287     -13.689   5.286 -25.521  1.00  0.73           O  
ATOM   4462  CB  VAL A 287     -11.168   7.173 -25.620  1.00  0.73           C  
ATOM   4463  CG1 VAL A 287     -11.742   8.375 -26.390  1.00  0.73           C  
ATOM   4464  CG2 VAL A 287      -9.821   7.537 -25.032  1.00  0.73           C  
ATOM   4465  H   VAL A 287     -11.328   4.804 -24.253  1.00  0.73           H  
ATOM   4466  HA  VAL A 287     -12.246   7.623 -23.828  1.00  0.73           H  
ATOM   4467  HB  VAL A 287     -11.060   6.345 -26.306  1.00  0.73           H  
ATOM   4468 1HG1 VAL A 287     -11.065   8.659 -27.188  1.00  0.73           H  
ATOM   4469 2HG1 VAL A 287     -12.712   8.115 -26.822  1.00  0.73           H  
ATOM   4470 3HG1 VAL A 287     -11.869   9.216 -25.704  1.00  0.73           H  
ATOM   4471 1HG2 VAL A 287      -9.138   7.819 -25.837  1.00  0.73           H  
ATOM   4472 2HG2 VAL A 287      -9.938   8.373 -24.347  1.00  0.73           H  
ATOM   4473 3HG2 VAL A 287      -9.409   6.685 -24.492  1.00  0.73           H  
ATOM   4474  N   LEU A 288     -14.456   7.292 -24.896  1.00  0.78           N  
ATOM   4475  CA  LEU A 288     -15.814   6.975 -25.294  1.00  0.78           C  
ATOM   4476  C   LEU A 288     -16.078   7.209 -26.772  1.00  0.78           C  
ATOM   4477  O   LEU A 288     -15.554   8.151 -27.365  1.00  0.78           O  
ATOM   4478  CB  LEU A 288     -16.743   7.826 -24.458  1.00  0.78           C  
ATOM   4479  CG  LEU A 288     -16.602   7.605 -22.975  1.00  0.78           C  
ATOM   4480  CD1 LEU A 288     -17.463   8.560 -22.271  1.00  0.78           C  
ATOM   4481  CD2 LEU A 288     -16.954   6.184 -22.634  1.00  0.78           C  
ATOM   4482  H   LEU A 288     -14.246   8.217 -24.516  1.00  0.78           H  
ATOM   4483  HA  LEU A 288     -15.997   5.925 -25.074  1.00  0.78           H  
ATOM   4484 1HB  LEU A 288     -16.499   8.861 -24.637  1.00  0.78           H  
ATOM   4485 2HB  LEU A 288     -17.777   7.646 -24.759  1.00  0.78           H  
ATOM   4486  HG  LEU A 288     -15.572   7.799 -22.674  1.00  0.78           H  
ATOM   4487 1HD1 LEU A 288     -17.344   8.407 -21.216  1.00  0.78           H  
ATOM   4488 2HD1 LEU A 288     -17.166   9.569 -22.537  1.00  0.78           H  
ATOM   4489 3HD1 LEU A 288     -18.501   8.399 -22.552  1.00  0.78           H  
ATOM   4490 1HD2 LEU A 288     -16.845   6.024 -21.565  1.00  0.78           H  
ATOM   4491 2HD2 LEU A 288     -17.983   5.980 -22.925  1.00  0.78           H  
ATOM   4492 3HD2 LEU A 288     -16.286   5.500 -23.164  1.00  0.78           H  
ATOM   4493  N   ASN A 289     -16.923   6.357 -27.353  1.00  0.83           N  
ATOM   4494  CA  ASN A 289     -17.339   6.525 -28.739  1.00  0.83           C  
ATOM   4495  C   ASN A 289     -18.617   7.346 -28.790  1.00  0.83           C  
ATOM   4496  O   ASN A 289     -19.459   7.239 -27.895  1.00  0.83           O  
ATOM   4497  CB  ASN A 289     -17.552   5.178 -29.406  1.00  0.83           C  
ATOM   4498  CG  ASN A 289     -16.285   4.370 -29.563  1.00  0.83           C  
ATOM   4499  OD1 ASN A 289     -15.238   4.872 -29.976  1.00  0.83           O  
ATOM   4500  ND2 ASN A 289     -16.370   3.106 -29.233  1.00  0.83           N  
ATOM   4501  H   ASN A 289     -17.296   5.589 -26.815  1.00  0.83           H  
ATOM   4502  HA  ASN A 289     -16.567   7.077 -29.278  1.00  0.83           H  
ATOM   4503 1HB  ASN A 289     -18.269   4.598 -28.825  1.00  0.83           H  
ATOM   4504 2HB  ASN A 289     -17.989   5.336 -30.393  1.00  0.83           H  
ATOM   4505 1HD2 ASN A 289     -15.566   2.514 -29.311  1.00  0.83           H  
ATOM   4506 2HD2 ASN A 289     -17.236   2.730 -28.904  1.00  0.83           H  
ATOM   4507  N   PHE A 290     -18.761   8.142 -29.843  1.00  0.87           N  
ATOM   4508  CA  PHE A 290     -19.944   8.969 -30.050  1.00  0.87           C  
ATOM   4509  C   PHE A 290     -20.470   8.887 -31.470  1.00  0.87           C  
ATOM   4510  O   PHE A 290     -19.707   8.650 -32.408  1.00  0.87           O  
ATOM   4511  CB  PHE A 290     -19.627  10.424 -29.708  1.00  0.87           C  
ATOM   4512  CG  PHE A 290     -19.263  10.593 -28.299  1.00  0.87           C  
ATOM   4513  CD1 PHE A 290     -17.959  10.483 -27.872  1.00  0.87           C  
ATOM   4514  CD2 PHE A 290     -20.245  10.828 -27.378  1.00  0.87           C  
ATOM   4515  CE1 PHE A 290     -17.665  10.604 -26.551  1.00  0.87           C  
ATOM   4516  CE2 PHE A 290     -19.961  10.954 -26.053  1.00  0.87           C  
ATOM   4517  CZ  PHE A 290     -18.678  10.839 -25.631  1.00  0.87           C  
ATOM   4518  H   PHE A 290     -18.019   8.179 -30.527  1.00  0.87           H  
ATOM   4519  HA  PHE A 290     -20.730   8.620 -29.379  1.00  0.87           H  
ATOM   4520 1HB  PHE A 290     -18.802  10.766 -30.311  1.00  0.87           H  
ATOM   4521 2HB  PHE A 290     -20.490  11.059 -29.928  1.00  0.87           H  
ATOM   4522  HD1 PHE A 290     -17.164  10.288 -28.594  1.00  0.87           H  
ATOM   4523  HD2 PHE A 290     -21.274  10.905 -27.722  1.00  0.87           H  
ATOM   4524  HE1 PHE A 290     -16.629  10.506 -26.227  1.00  0.87           H  
ATOM   4525  HE2 PHE A 290     -20.765  11.139 -25.340  1.00  0.87           H  
ATOM   4526  HZ  PHE A 290     -18.463  10.930 -24.576  1.00  0.87           H  
ATOM   4527  N   LYS A 291     -21.767   9.124 -31.640  1.00  0.90           N  
ATOM   4528  CA  LYS A 291     -22.310   9.227 -32.986  1.00  0.90           C  
ATOM   4529  C   LYS A 291     -22.062  10.650 -33.455  1.00  0.90           C  
ATOM   4530  O   LYS A 291     -22.585  11.602 -32.877  1.00  0.90           O  
ATOM   4531  CB  LYS A 291     -23.797   8.894 -33.019  1.00  0.90           C  
ATOM   4532  CG  LYS A 291     -24.397   8.882 -34.422  1.00  0.90           C  
ATOM   4533  CD  LYS A 291     -25.869   8.475 -34.401  1.00  0.90           C  
ATOM   4534  CE  LYS A 291     -26.463   8.471 -35.803  1.00  0.90           C  
ATOM   4535  NZ  LYS A 291     -27.898   8.075 -35.796  1.00  0.90           N  
ATOM   4536  H   LYS A 291     -22.365   9.274 -30.839  1.00  0.90           H  
ATOM   4537  HA  LYS A 291     -21.774   8.548 -33.650  1.00  0.90           H  
ATOM   4538 1HB  LYS A 291     -23.961   7.912 -32.576  1.00  0.90           H  
ATOM   4539 2HB  LYS A 291     -24.348   9.621 -32.423  1.00  0.90           H  
ATOM   4540 1HG  LYS A 291     -24.305   9.877 -34.862  1.00  0.90           H  
ATOM   4541 2HG  LYS A 291     -23.843   8.181 -35.045  1.00  0.90           H  
ATOM   4542 1HD  LYS A 291     -25.966   7.477 -33.971  1.00  0.90           H  
ATOM   4543 2HD  LYS A 291     -26.431   9.175 -33.782  1.00  0.90           H  
ATOM   4544 1HE  LYS A 291     -26.374   9.468 -36.231  1.00  0.90           H  
ATOM   4545 2HE  LYS A 291     -25.906   7.769 -36.424  1.00  0.90           H  
ATOM   4546 1HZ  LYS A 291     -28.255   8.083 -36.741  1.00  0.90           H  
ATOM   4547 2HZ  LYS A 291     -27.989   7.145 -35.411  1.00  0.90           H  
ATOM   4548 3HZ  LYS A 291     -28.424   8.726 -35.232  1.00  0.90           H  
ATOM   4549  N   ILE A 292     -21.223  10.777 -34.468  1.00  0.92           N  
ATOM   4550  CA  ILE A 292     -20.767  12.065 -34.974  1.00  0.92           C  
ATOM   4551  C   ILE A 292     -21.078  12.219 -36.470  1.00  0.92           C  
ATOM   4552  O   ILE A 292     -20.725  11.345 -37.264  1.00  0.92           O  
ATOM   4553  CB  ILE A 292     -19.241  12.172 -34.682  1.00  0.92           C  
ATOM   4554  CG1 ILE A 292     -18.978  12.102 -33.158  1.00  0.92           C  
ATOM   4555  CG2 ILE A 292     -18.675  13.412 -35.186  1.00  0.92           C  
ATOM   4556  CD1 ILE A 292     -17.523  12.006 -32.796  1.00  0.92           C  
ATOM   4557  H   ILE A 292     -20.852   9.935 -34.887  1.00  0.92           H  
ATOM   4558  HA  ILE A 292     -21.283  12.864 -34.438  1.00  0.92           H  
ATOM   4559  HB  ILE A 292     -18.748  11.334 -35.147  1.00  0.92           H  
ATOM   4560 1HG1 ILE A 292     -19.395  12.999 -32.693  1.00  0.92           H  
ATOM   4561 2HG1 ILE A 292     -19.468  11.244 -32.749  1.00  0.92           H  
ATOM   4562 1HG2 ILE A 292     -17.608  13.455 -34.978  1.00  0.92           H  
ATOM   4563 2HG2 ILE A 292     -18.842  13.496 -36.238  1.00  0.92           H  
ATOM   4564 3HG2 ILE A 292     -19.169  14.207 -34.684  1.00  0.92           H  
ATOM   4565 1HD1 ILE A 292     -17.410  11.968 -31.715  1.00  0.92           H  
ATOM   4566 2HD1 ILE A 292     -17.111  11.099 -33.233  1.00  0.92           H  
ATOM   4567 3HD1 ILE A 292     -16.996  12.877 -33.181  1.00  0.92           H  
ATOM   4568  N   SER A 293     -21.744  13.316 -36.866  1.00  0.93           N  
ATOM   4569  CA  SER A 293     -22.055  13.528 -38.283  1.00  0.93           C  
ATOM   4570  C   SER A 293     -20.807  13.720 -39.127  1.00  0.93           C  
ATOM   4571  O   SER A 293     -19.810  14.215 -38.613  1.00  0.93           O  
ATOM   4572  CB  SER A 293     -22.897  14.782 -38.436  1.00  0.93           C  
ATOM   4573  OG  SER A 293     -22.174  15.927 -38.005  1.00  0.93           O  
ATOM   4574  H   SER A 293     -22.078  14.023 -36.188  1.00  0.93           H  
ATOM   4575  HA  SER A 293     -22.623  12.667 -38.615  1.00  0.93           H  
ATOM   4576 1HB  SER A 293     -23.175  14.915 -39.468  1.00  0.93           H  
ATOM   4577 2HB  SER A 293     -23.819  14.687 -37.868  1.00  0.93           H  
ATOM   4578  HG  SER A 293     -22.503  16.041 -37.065  1.00  0.93           H  
ATOM   4579  N   PRO A 294     -20.850  13.438 -40.449  1.00  0.93           N  
ATOM   4580  CA  PRO A 294     -19.785  13.705 -41.400  1.00  0.93           C  
ATOM   4581  C   PRO A 294     -19.238  15.122 -41.294  1.00  0.93           C  
ATOM   4582  O   PRO A 294     -18.037  15.323 -41.428  1.00  0.93           O  
ATOM   4583  CB  PRO A 294     -20.491  13.467 -42.737  1.00  0.93           C  
ATOM   4584  CG  PRO A 294     -21.515  12.400 -42.422  1.00  0.93           C  
ATOM   4585  CD  PRO A 294     -22.021  12.741 -41.044  1.00  0.93           C  
ATOM   4586  HA  PRO A 294     -18.988  12.973 -41.273  1.00  0.93           H  
ATOM   4587 1HB  PRO A 294     -20.935  14.403 -43.104  1.00  0.93           H  
ATOM   4588 2HB  PRO A 294     -19.754  13.146 -43.492  1.00  0.93           H  
ATOM   4589 1HG  PRO A 294     -22.312  12.407 -43.181  1.00  0.93           H  
ATOM   4590 2HG  PRO A 294     -21.047  11.405 -42.462  1.00  0.93           H  
ATOM   4591 1HD  PRO A 294     -22.898  13.389 -41.115  1.00  0.93           H  
ATOM   4592 2HD  PRO A 294     -22.227  11.795 -40.526  1.00  0.93           H  
ATOM   4593  N   LYS A 295     -20.078  16.111 -40.984  1.00  0.93           N  
ATOM   4594  CA  LYS A 295     -19.538  17.459 -40.865  1.00  0.93           C  
ATOM   4595  C   LYS A 295     -18.612  17.533 -39.652  1.00  0.93           C  
ATOM   4596  O   LYS A 295     -17.476  18.018 -39.753  1.00  0.93           O  
ATOM   4597  CB  LYS A 295     -20.655  18.495 -40.782  1.00  0.93           C  
ATOM   4598  CG  LYS A 295     -20.163  19.933 -40.718  1.00  0.93           C  
ATOM   4599  CD  LYS A 295     -21.317  20.934 -40.807  1.00  0.93           C  
ATOM   4600  CE  LYS A 295     -20.809  22.356 -40.699  1.00  0.93           C  
ATOM   4601  NZ  LYS A 295     -21.905  23.342 -40.731  1.00  0.93           N  
ATOM   4602  H   LYS A 295     -21.065  15.946 -40.853  1.00  0.93           H  
ATOM   4603  HA  LYS A 295     -18.939  17.672 -41.752  1.00  0.93           H  
ATOM   4604 1HB  LYS A 295     -21.310  18.395 -41.645  1.00  0.93           H  
ATOM   4605 2HB  LYS A 295     -21.255  18.305 -39.889  1.00  0.93           H  
ATOM   4606 1HG  LYS A 295     -19.632  20.086 -39.777  1.00  0.93           H  
ATOM   4607 2HG  LYS A 295     -19.469  20.115 -41.537  1.00  0.93           H  
ATOM   4608 1HD  LYS A 295     -21.813  20.819 -41.772  1.00  0.93           H  
ATOM   4609 2HD  LYS A 295     -22.050  20.755 -40.033  1.00  0.93           H  
ATOM   4610 1HE  LYS A 295     -20.263  22.467 -39.764  1.00  0.93           H  
ATOM   4611 2HE  LYS A 295     -20.132  22.556 -41.529  1.00  0.93           H  
ATOM   4612 1HZ  LYS A 295     -21.535  24.285 -40.652  1.00  0.93           H  
ATOM   4613 2HZ  LYS A 295     -22.435  23.284 -41.586  1.00  0.93           H  
ATOM   4614 3HZ  LYS A 295     -22.535  23.180 -39.955  1.00  0.93           H  
ATOM   4615  N   GLU A 296     -19.074  17.027 -38.505  1.00  0.93           N  
ATOM   4616  CA  GLU A 296     -18.201  17.047 -37.336  1.00  0.93           C  
ATOM   4617  C   GLU A 296     -16.969  16.148 -37.557  1.00  0.93           C  
ATOM   4618  O   GLU A 296     -15.871  16.477 -37.106  1.00  0.93           O  
ATOM   4619  CB  GLU A 296     -18.951  16.631 -36.077  1.00  0.93           C  
ATOM   4620  CG  GLU A 296     -19.979  17.600 -35.528  1.00  0.93           C  
ATOM   4621  CD  GLU A 296     -20.676  17.061 -34.287  1.00  0.93           C  
ATOM   4622  OE1 GLU A 296     -20.340  15.993 -33.872  1.00  0.93           O  
ATOM   4623  OE2 GLU A 296     -21.519  17.736 -33.740  1.00  0.93           O  
ATOM   4624  H   GLU A 296     -20.016  16.613 -38.441  1.00  0.93           H  
ATOM   4625  HA  GLU A 296     -17.849  18.068 -37.189  1.00  0.93           H  
ATOM   4626 1HB  GLU A 296     -19.528  15.752 -36.330  1.00  0.93           H  
ATOM   4627 2HB  GLU A 296     -18.254  16.365 -35.295  1.00  0.93           H  
ATOM   4628 1HG  GLU A 296     -19.489  18.541 -35.279  1.00  0.93           H  
ATOM   4629 2HG  GLU A 296     -20.721  17.783 -36.298  1.00  0.93           H  
ATOM   4630  N   LEU A 297     -17.144  15.017 -38.264  1.00  0.92           N  
ATOM   4631  CA  LEU A 297     -16.037  14.099 -38.524  1.00  0.92           C  
ATOM   4632  C   LEU A 297     -14.967  14.761 -39.387  1.00  0.92           C  
ATOM   4633  O   LEU A 297     -13.770  14.595 -39.132  1.00  0.92           O  
ATOM   4634  CB  LEU A 297     -16.532  12.824 -39.224  1.00  0.92           C  
ATOM   4635  CG  LEU A 297     -17.404  11.887 -38.382  1.00  0.92           C  
ATOM   4636  CD1 LEU A 297     -17.969  10.777 -39.232  1.00  0.92           C  
ATOM   4637  CD2 LEU A 297     -16.572  11.335 -37.272  1.00  0.92           C  
ATOM   4638  H   LEU A 297     -18.077  14.789 -38.601  1.00  0.92           H  
ATOM   4639  HA  LEU A 297     -15.592  13.820 -37.572  1.00  0.92           H  
ATOM   4640 1HB  LEU A 297     -17.097  13.121 -40.087  1.00  0.92           H  
ATOM   4641 2HB  LEU A 297     -15.667  12.261 -39.567  1.00  0.92           H  
ATOM   4642  HG  LEU A 297     -18.231  12.428 -37.989  1.00  0.92           H  
ATOM   4643 1HD1 LEU A 297     -18.592  10.135 -38.607  1.00  0.92           H  
ATOM   4644 2HD1 LEU A 297     -18.574  11.188 -40.020  1.00  0.92           H  
ATOM   4645 3HD1 LEU A 297     -17.159  10.194 -39.662  1.00  0.92           H  
ATOM   4646 1HD2 LEU A 297     -17.173  10.670 -36.661  1.00  0.92           H  
ATOM   4647 2HD2 LEU A 297     -15.747  10.783 -37.705  1.00  0.92           H  
ATOM   4648 3HD2 LEU A 297     -16.191  12.151 -36.661  1.00  0.92           H  
ATOM   4649  N   ASP A 298     -15.378  15.555 -40.385  1.00  0.93           N  
ATOM   4650  CA  ASP A 298     -14.401  16.265 -41.200  1.00  0.93           C  
ATOM   4651  C   ASP A 298     -13.609  17.238 -40.334  1.00  0.93           C  
ATOM   4652  O   ASP A 298     -12.391  17.393 -40.504  1.00  0.93           O  
ATOM   4653  CB  ASP A 298     -15.067  17.015 -42.364  1.00  0.93           C  
ATOM   4654  CG  ASP A 298     -15.547  16.109 -43.532  1.00  0.93           C  
ATOM   4655  OD1 ASP A 298     -15.169  14.956 -43.578  1.00  0.93           O  
ATOM   4656  OD2 ASP A 298     -16.251  16.604 -44.390  1.00  0.93           O  
ATOM   4657  H   ASP A 298     -16.372  15.648 -40.592  1.00  0.93           H  
ATOM   4658  HA  ASP A 298     -13.708  15.539 -41.620  1.00  0.93           H  
ATOM   4659 1HB  ASP A 298     -15.940  17.552 -41.976  1.00  0.93           H  
ATOM   4660 2HB  ASP A 298     -14.378  17.760 -42.757  1.00  0.93           H  
ATOM   4661  N   LYS A 299     -14.282  17.879 -39.368  1.00  0.93           N  
ATOM   4662  CA  LYS A 299     -13.578  18.804 -38.491  1.00  0.93           C  
ATOM   4663  C   LYS A 299     -12.600  18.052 -37.590  1.00  0.93           C  
ATOM   4664  O   LYS A 299     -11.458  18.484 -37.400  1.00  0.93           O  
ATOM   4665  CB  LYS A 299     -14.562  19.618 -37.652  1.00  0.93           C  
ATOM   4666  CG  LYS A 299     -15.364  20.644 -38.436  1.00  0.93           C  
ATOM   4667  CD  LYS A 299     -16.282  21.445 -37.526  1.00  0.93           C  
ATOM   4668  CE  LYS A 299     -17.067  22.480 -38.314  1.00  0.93           C  
ATOM   4669  NZ  LYS A 299     -16.166  23.530 -38.893  1.00  0.93           N  
ATOM   4670  H   LYS A 299     -15.294  17.744 -39.273  1.00  0.93           H  
ATOM   4671  HA  LYS A 299     -13.002  19.493 -39.108  1.00  0.93           H  
ATOM   4672 1HB  LYS A 299     -15.263  18.946 -37.162  1.00  0.93           H  
ATOM   4673 2HB  LYS A 299     -14.020  20.142 -36.869  1.00  0.93           H  
ATOM   4674 1HG  LYS A 299     -14.685  21.321 -38.953  1.00  0.93           H  
ATOM   4675 2HG  LYS A 299     -15.969  20.122 -39.181  1.00  0.93           H  
ATOM   4676 1HD  LYS A 299     -16.978  20.771 -37.018  1.00  0.93           H  
ATOM   4677 2HD  LYS A 299     -15.686  21.957 -36.778  1.00  0.93           H  
ATOM   4678 1HE  LYS A 299     -17.602  21.983 -39.124  1.00  0.93           H  
ATOM   4679 2HE  LYS A 299     -17.790  22.961 -37.656  1.00  0.93           H  
ATOM   4680 1HZ  LYS A 299     -16.711  24.205 -39.409  1.00  0.93           H  
ATOM   4681 2HZ  LYS A 299     -15.673  24.001 -38.146  1.00  0.93           H  
ATOM   4682 3HZ  LYS A 299     -15.497  23.095 -39.513  1.00  0.93           H  
ATOM   4683  N   PHE A 300     -13.025  16.892 -37.085  1.00  0.93           N  
ATOM   4684  CA  PHE A 300     -12.186  16.063 -36.229  1.00  0.93           C  
ATOM   4685  C   PHE A 300     -10.915  15.666 -36.948  1.00  0.93           C  
ATOM   4686  O   PHE A 300      -9.809  15.831 -36.424  1.00  0.93           O  
ATOM   4687  CB  PHE A 300     -12.910  14.781 -35.818  1.00  0.93           C  
ATOM   4688  CG  PHE A 300     -12.111  13.893 -34.923  1.00  0.93           C  
ATOM   4689  CD1 PHE A 300     -12.132  14.047 -33.546  1.00  0.93           C  
ATOM   4690  CD2 PHE A 300     -11.311  12.918 -35.461  1.00  0.93           C  
ATOM   4691  CE1 PHE A 300     -11.382  13.225 -32.750  1.00  0.93           C  
ATOM   4692  CE2 PHE A 300     -10.556  12.114 -34.675  1.00  0.93           C  
ATOM   4693  CZ  PHE A 300     -10.589  12.268 -33.312  1.00  0.93           C  
ATOM   4694  H   PHE A 300     -13.984  16.599 -37.272  1.00  0.93           H  
ATOM   4695  HA  PHE A 300     -11.896  16.630 -35.355  1.00  0.93           H  
ATOM   4696 1HB  PHE A 300     -13.847  15.013 -35.342  1.00  0.93           H  
ATOM   4697 2HB  PHE A 300     -13.147  14.212 -36.711  1.00  0.93           H  
ATOM   4698  HD1 PHE A 300     -12.757  14.813 -33.099  1.00  0.93           H  
ATOM   4699  HD2 PHE A 300     -11.290  12.795 -36.532  1.00  0.93           H  
ATOM   4700  HE1 PHE A 300     -11.418  13.332 -31.672  1.00  0.93           H  
ATOM   4701  HE2 PHE A 300      -9.937  11.346 -35.131  1.00  0.93           H  
ATOM   4702  HZ  PHE A 300     -10.000  11.629 -32.683  1.00  0.93           H  
ATOM   4703  N   ASN A 301     -11.079  15.143 -38.160  1.00  0.94           N  
ATOM   4704  CA  ASN A 301      -9.958  14.671 -38.945  1.00  0.94           C  
ATOM   4705  C   ASN A 301      -9.051  15.818 -39.366  1.00  0.94           C  
ATOM   4706  O   ASN A 301      -7.826  15.676 -39.376  1.00  0.94           O  
ATOM   4707  CB  ASN A 301     -10.498  13.905 -40.128  1.00  0.94           C  
ATOM   4708  CG  ASN A 301     -11.052  12.579 -39.681  1.00  0.94           C  
ATOM   4709  OD1 ASN A 301     -10.578  12.007 -38.696  1.00  0.94           O  
ATOM   4710  ND2 ASN A 301     -12.066  12.102 -40.343  1.00  0.94           N  
ATOM   4711  H   ASN A 301     -12.023  15.048 -38.536  1.00  0.94           H  
ATOM   4712  HA  ASN A 301      -9.369  13.993 -38.329  1.00  0.94           H  
ATOM   4713 1HB  ASN A 301     -11.294  14.486 -40.607  1.00  0.94           H  
ATOM   4714 2HB  ASN A 301      -9.709  13.741 -40.861  1.00  0.94           H  
ATOM   4715 1HD2 ASN A 301     -12.489  11.243 -40.050  1.00  0.94           H  
ATOM   4716 2HD2 ASN A 301     -12.435  12.605 -41.125  1.00  0.94           H  
ATOM   4717  N   SER A 302      -9.626  16.991 -39.639  1.00  0.94           N  
ATOM   4718  CA  SER A 302      -8.793  18.118 -40.009  1.00  0.94           C  
ATOM   4719  C   SER A 302      -7.908  18.493 -38.828  1.00  0.94           C  
ATOM   4720  O   SER A 302      -6.698  18.697 -38.984  1.00  0.94           O  
ATOM   4721  CB  SER A 302      -9.660  19.297 -40.402  1.00  0.94           C  
ATOM   4722  OG  SER A 302     -10.404  19.006 -41.559  1.00  0.94           O  
ATOM   4723  H   SER A 302     -10.641  17.096 -39.644  1.00  0.94           H  
ATOM   4724  HA  SER A 302      -8.161  17.832 -40.849  1.00  0.94           H  
ATOM   4725 1HB  SER A 302     -10.338  19.538 -39.584  1.00  0.94           H  
ATOM   4726 2HB  SER A 302      -9.032  20.167 -40.575  1.00  0.94           H  
ATOM   4727  HG  SER A 302     -11.055  18.314 -41.287  1.00  0.94           H  
ATOM   4728  N   SER A 303      -8.500  18.517 -37.629  1.00  0.94           N  
ATOM   4729  CA  SER A 303      -7.752  18.852 -36.431  1.00  0.94           C  
ATOM   4730  C   SER A 303      -6.657  17.826 -36.194  1.00  0.94           C  
ATOM   4731  O   SER A 303      -5.513  18.181 -35.893  1.00  0.94           O  
ATOM   4732  CB  SER A 303      -8.651  18.913 -35.215  1.00  0.94           C  
ATOM   4733  OG  SER A 303      -7.888  19.285 -34.098  1.00  0.94           O  
ATOM   4734  H   SER A 303      -9.502  18.334 -37.554  1.00  0.94           H  
ATOM   4735  HA  SER A 303      -7.288  19.830 -36.574  1.00  0.94           H  
ATOM   4736 1HB  SER A 303      -9.450  19.639 -35.382  1.00  0.94           H  
ATOM   4737 2HB  SER A 303      -9.116  17.942 -35.046  1.00  0.94           H  
ATOM   4738  HG  SER A 303      -7.492  20.134 -34.333  1.00  0.94           H  
ATOM   4739  N   ALA A 304      -7.008  16.542 -36.326  1.00  0.93           N  
ATOM   4740  CA  ALA A 304      -6.060  15.466 -36.098  1.00  0.93           C  
ATOM   4741  C   ALA A 304      -4.868  15.581 -37.028  1.00  0.93           C  
ATOM   4742  O   ALA A 304      -3.731  15.382 -36.601  1.00  0.93           O  
ATOM   4743  CB  ALA A 304      -6.744  14.129 -36.305  1.00  0.93           C  
ATOM   4744  H   ALA A 304      -7.972  16.309 -36.566  1.00  0.93           H  
ATOM   4745  HA  ALA A 304      -5.701  15.543 -35.075  1.00  0.93           H  
ATOM   4746 1HB  ALA A 304      -6.049  13.322 -36.113  1.00  0.93           H  
ATOM   4747 2HB  ALA A 304      -7.596  14.043 -35.634  1.00  0.93           H  
ATOM   4748 3HB  ALA A 304      -7.093  14.064 -37.332  1.00  0.93           H  
ATOM   4749  N   ASN A 305      -5.108  15.967 -38.282  1.00  0.92           N  
ATOM   4750  CA  ASN A 305      -4.028  16.127 -39.241  1.00  0.92           C  
ATOM   4751  C   ASN A 305      -3.124  17.308 -38.882  1.00  0.92           C  
ATOM   4752  O   ASN A 305      -1.895  17.241 -39.039  1.00  0.92           O  
ATOM   4753  CB  ASN A 305      -4.609  16.287 -40.627  1.00  0.92           C  
ATOM   4754  CG  ASN A 305      -5.161  14.995 -41.153  1.00  0.92           C  
ATOM   4755  OD1 ASN A 305      -4.756  13.908 -40.721  1.00  0.92           O  
ATOM   4756  ND2 ASN A 305      -6.083  15.086 -42.074  1.00  0.92           N  
ATOM   4757  H   ASN A 305      -6.071  16.108 -38.592  1.00  0.92           H  
ATOM   4758  HA  ASN A 305      -3.416  15.227 -39.221  1.00  0.92           H  
ATOM   4759 1HB  ASN A 305      -5.413  17.025 -40.597  1.00  0.92           H  
ATOM   4760 2HB  ASN A 305      -3.845  16.658 -41.308  1.00  0.92           H  
ATOM   4761 1HD2 ASN A 305      -6.491  14.257 -42.455  1.00  0.92           H  
ATOM   4762 2HD2 ASN A 305      -6.386  15.984 -42.389  1.00  0.92           H  
ATOM   4763  N   GLN A 306      -3.709  18.392 -38.362  1.00  0.90           N  
ATOM   4764  CA  GLN A 306      -2.887  19.537 -37.977  1.00  0.90           C  
ATOM   4765  C   GLN A 306      -1.992  19.158 -36.798  1.00  0.90           C  
ATOM   4766  O   GLN A 306      -0.790  19.456 -36.790  1.00  0.90           O  
ATOM   4767  CB  GLN A 306      -3.772  20.735 -37.628  1.00  0.90           C  
ATOM   4768  CG  GLN A 306      -4.495  21.324 -38.842  1.00  0.90           C  
ATOM   4769  CD  GLN A 306      -5.456  22.461 -38.502  1.00  0.90           C  
ATOM   4770  OE1 GLN A 306      -5.926  22.617 -37.365  1.00  0.90           O  
ATOM   4771  NE2 GLN A 306      -5.760  23.273 -39.511  1.00  0.90           N  
ATOM   4772  H   GLN A 306      -4.728  18.429 -38.270  1.00  0.90           H  
ATOM   4773  HA  GLN A 306      -2.249  19.806 -38.817  1.00  0.90           H  
ATOM   4774 1HB  GLN A 306      -4.526  20.426 -36.901  1.00  0.90           H  
ATOM   4775 2HB  GLN A 306      -3.169  21.514 -37.165  1.00  0.90           H  
ATOM   4776 1HG  GLN A 306      -3.748  21.707 -39.534  1.00  0.90           H  
ATOM   4777 2HG  GLN A 306      -5.062  20.532 -39.320  1.00  0.90           H  
ATOM   4778 1HE2 GLN A 306      -6.384  24.041 -39.369  1.00  0.90           H  
ATOM   4779 2HE2 GLN A 306      -5.364  23.111 -40.417  1.00  0.90           H  
ATOM   4780  N   LEU A 307      -2.572  18.412 -35.858  1.00  0.89           N  
ATOM   4781  CA  LEU A 307      -1.860  17.930 -34.688  1.00  0.89           C  
ATOM   4782  C   LEU A 307      -0.756  16.975 -35.088  1.00  0.89           C  
ATOM   4783  O   LEU A 307       0.384  17.107 -34.634  1.00  0.89           O  
ATOM   4784  CB  LEU A 307      -2.843  17.291 -33.708  1.00  0.89           C  
ATOM   4785  CG  LEU A 307      -2.252  16.674 -32.500  1.00  0.89           C  
ATOM   4786  CD1 LEU A 307      -1.451  17.639 -31.793  1.00  0.89           C  
ATOM   4787  CD2 LEU A 307      -3.338  16.271 -31.580  1.00  0.89           C  
ATOM   4788  H   LEU A 307      -3.569  18.205 -35.942  1.00  0.89           H  
ATOM   4789  HA  LEU A 307      -1.409  18.789 -34.189  1.00  0.89           H  
ATOM   4790 1HB  LEU A 307      -3.546  18.060 -33.383  1.00  0.89           H  
ATOM   4791 2HB  LEU A 307      -3.406  16.522 -34.234  1.00  0.89           H  
ATOM   4792  HG  LEU A 307      -1.647  15.822 -32.785  1.00  0.89           H  
ATOM   4793 1HD1 LEU A 307      -1.050  17.159 -30.904  1.00  0.89           H  
ATOM   4794 2HD1 LEU A 307      -0.643  17.978 -32.439  1.00  0.89           H  
ATOM   4795 3HD1 LEU A 307      -2.067  18.485 -31.505  1.00  0.89           H  
ATOM   4796 1HD2 LEU A 307      -2.879  15.832 -30.704  1.00  0.89           H  
ATOM   4797 2HD2 LEU A 307      -3.918  17.148 -31.290  1.00  0.89           H  
ATOM   4798 3HD2 LEU A 307      -3.997  15.570 -32.036  1.00  0.89           H  
ATOM   4799  N   LYS A 308      -1.075  16.033 -35.973  1.00  0.89           N  
ATOM   4800  CA  LYS A 308      -0.098  15.062 -36.420  1.00  0.89           C  
ATOM   4801  C   LYS A 308       1.056  15.761 -37.091  1.00  0.89           C  
ATOM   4802  O   LYS A 308       2.204  15.393 -36.874  1.00  0.89           O  
ATOM   4803  CB  LYS A 308      -0.709  14.098 -37.415  1.00  0.89           C  
ATOM   4804  CG  LYS A 308       0.233  12.977 -37.911  1.00  0.89           C  
ATOM   4805  CD  LYS A 308       0.663  12.033 -36.768  1.00  0.89           C  
ATOM   4806  CE  LYS A 308       1.177  10.680 -37.305  1.00  0.89           C  
ATOM   4807  NZ  LYS A 308       2.500  10.789 -38.027  1.00  0.89           N  
ATOM   4808  H   LYS A 308      -2.030  15.964 -36.314  1.00  0.89           H  
ATOM   4809  HA  LYS A 308       0.274  14.511 -35.560  1.00  0.89           H  
ATOM   4810 1HB  LYS A 308      -1.593  13.699 -37.003  1.00  0.89           H  
ATOM   4811 2HB  LYS A 308      -1.011  14.664 -38.298  1.00  0.89           H  
ATOM   4812 1HG  LYS A 308      -0.274  12.394 -38.678  1.00  0.89           H  
ATOM   4813 2HG  LYS A 308       1.130  13.423 -38.353  1.00  0.89           H  
ATOM   4814 1HD  LYS A 308       1.476  12.504 -36.209  1.00  0.89           H  
ATOM   4815 2HD  LYS A 308      -0.147  11.854 -36.092  1.00  0.89           H  
ATOM   4816 1HE  LYS A 308       1.283   9.984 -36.472  1.00  0.89           H  
ATOM   4817 2HE  LYS A 308       0.435  10.287 -37.997  1.00  0.89           H  
ATOM   4818 1HZ  LYS A 308       2.788   9.896 -38.361  1.00  0.89           H  
ATOM   4819 2HZ  LYS A 308       2.480  11.444 -38.819  1.00  0.89           H  
ATOM   4820 3HZ  LYS A 308       3.228  11.155 -37.413  1.00  0.89           H  
ATOM   4821  N   SER A 309       0.768  16.788 -37.893  1.00  0.89           N  
ATOM   4822  CA  SER A 309       1.836  17.487 -38.571  1.00  0.89           C  
ATOM   4823  C   SER A 309       2.780  18.108 -37.546  1.00  0.89           C  
ATOM   4824  O   SER A 309       4.003  17.979 -37.663  1.00  0.89           O  
ATOM   4825  CB  SER A 309       1.253  18.556 -39.473  1.00  0.89           C  
ATOM   4826  OG  SER A 309       0.484  17.979 -40.500  1.00  0.89           O  
ATOM   4827  H   SER A 309      -0.201  17.060 -38.065  1.00  0.89           H  
ATOM   4828  HA  SER A 309       2.394  16.771 -39.175  1.00  0.89           H  
ATOM   4829 1HB  SER A 309       0.632  19.229 -38.887  1.00  0.89           H  
ATOM   4830 2HB  SER A 309       2.059  19.145 -39.902  1.00  0.89           H  
ATOM   4831  HG  SER A 309      -0.308  17.593 -40.054  1.00  0.89           H  
ATOM   4832  N   TYR A 310       2.233  18.727 -36.492  1.00  0.91           N  
ATOM   4833  CA  TYR A 310       3.129  19.288 -35.487  1.00  0.91           C  
ATOM   4834  C   TYR A 310       3.972  18.197 -34.832  1.00  0.91           C  
ATOM   4835  O   TYR A 310       5.184  18.362 -34.668  1.00  0.91           O  
ATOM   4836  CB  TYR A 310       2.367  20.060 -34.415  1.00  0.91           C  
ATOM   4837  CG  TYR A 310       1.879  21.424 -34.857  1.00  0.91           C  
ATOM   4838  CD1 TYR A 310       1.859  21.754 -36.203  1.00  0.91           C  
ATOM   4839  CD2 TYR A 310       1.512  22.377 -33.907  1.00  0.91           C  
ATOM   4840  CE1 TYR A 310       1.459  23.015 -36.594  1.00  0.91           C  
ATOM   4841  CE2 TYR A 310       1.119  23.628 -34.301  1.00  0.91           C  
ATOM   4842  CZ  TYR A 310       1.087  23.953 -35.635  1.00  0.91           C  
ATOM   4843  OH  TYR A 310       0.686  25.212 -36.028  1.00  0.91           O  
ATOM   4844  H   TYR A 310       1.217  18.826 -36.418  1.00  0.91           H  
ATOM   4845  HA  TYR A 310       3.811  19.977 -35.984  1.00  0.91           H  
ATOM   4846 1HB  TYR A 310       1.502  19.472 -34.096  1.00  0.91           H  
ATOM   4847 2HB  TYR A 310       3.017  20.196 -33.561  1.00  0.91           H  
ATOM   4848  HD1 TYR A 310       2.158  21.022 -36.949  1.00  0.91           H  
ATOM   4849  HD2 TYR A 310       1.538  22.138 -32.854  1.00  0.91           H  
ATOM   4850  HE1 TYR A 310       1.439  23.274 -37.650  1.00  0.91           H  
ATOM   4851  HE2 TYR A 310       0.836  24.359 -33.559  1.00  0.91           H  
ATOM   4852  HH  TYR A 310       0.654  25.251 -36.989  1.00  0.91           H  
ATOM   4853  N   ILE A 311       3.346  17.055 -34.545  1.00  0.95           N  
ATOM   4854  CA  ILE A 311       4.034  15.931 -33.923  1.00  0.95           C  
ATOM   4855  C   ILE A 311       5.149  15.379 -34.811  1.00  0.95           C  
ATOM   4856  O   ILE A 311       6.247  15.101 -34.338  1.00  0.95           O  
ATOM   4857  CB  ILE A 311       3.040  14.806 -33.569  1.00  0.95           C  
ATOM   4858  CG1 ILE A 311       2.099  15.254 -32.411  1.00  0.95           C  
ATOM   4859  CG2 ILE A 311       3.778  13.576 -33.233  1.00  0.95           C  
ATOM   4860  CD1 ILE A 311       0.907  14.328 -32.185  1.00  0.95           C  
ATOM   4861  H   ILE A 311       2.343  16.985 -34.727  1.00  0.95           H  
ATOM   4862  HA  ILE A 311       4.487  16.281 -32.997  1.00  0.95           H  
ATOM   4863  HB  ILE A 311       2.410  14.606 -34.425  1.00  0.95           H  
ATOM   4864 1HG1 ILE A 311       2.674  15.297 -31.490  1.00  0.95           H  
ATOM   4865 2HG1 ILE A 311       1.721  16.253 -32.633  1.00  0.95           H  
ATOM   4866 1HG2 ILE A 311       3.074  12.779 -32.998  1.00  0.95           H  
ATOM   4867 2HG2 ILE A 311       4.398  13.272 -34.080  1.00  0.95           H  
ATOM   4868 3HG2 ILE A 311       4.405  13.787 -32.386  1.00  0.95           H  
ATOM   4869 1HD1 ILE A 311       0.302  14.710 -31.361  1.00  0.95           H  
ATOM   4870 2HD1 ILE A 311       0.301  14.287 -33.090  1.00  0.95           H  
ATOM   4871 3HD1 ILE A 311       1.260  13.325 -31.941  1.00  0.95           H  
ATOM   4872  N   ASP A 312       4.875  15.212 -36.099  1.00  1.01           N  
ATOM   4873  CA  ASP A 312       5.883  14.722 -37.027  1.00  1.01           C  
ATOM   4874  C   ASP A 312       7.069  15.683 -37.149  1.00  1.01           C  
ATOM   4875  O   ASP A 312       8.212  15.247 -37.304  1.00  1.01           O  
ATOM   4876  CB  ASP A 312       5.258  14.419 -38.392  1.00  1.01           C  
ATOM   4877  CG  ASP A 312       4.410  13.133 -38.355  1.00  1.01           C  
ATOM   4878  OD1 ASP A 312       4.513  12.395 -37.391  1.00  1.01           O  
ATOM   4879  OD2 ASP A 312       3.655  12.852 -39.276  1.00  1.01           O  
ATOM   4880  H   ASP A 312       3.947  15.439 -36.439  1.00  1.01           H  
ATOM   4881  HA  ASP A 312       6.266  13.782 -36.634  1.00  1.01           H  
ATOM   4882 1HB  ASP A 312       4.613  15.257 -38.680  1.00  1.01           H  
ATOM   4883 2HB  ASP A 312       6.039  14.323 -39.143  1.00  1.01           H  
ATOM   4884  N   LYS A 313       6.809  16.993 -37.062  1.00  1.09           N  
ATOM   4885  CA  LYS A 313       7.878  17.987 -37.138  1.00  1.09           C  
ATOM   4886  C   LYS A 313       8.758  18.033 -35.882  1.00  1.09           C  
ATOM   4887  O   LYS A 313       9.930  18.418 -35.969  1.00  1.09           O  
ATOM   4888  CB  LYS A 313       7.303  19.377 -37.421  1.00  1.09           C  
ATOM   4889  CG  LYS A 313       6.739  19.533 -38.835  1.00  1.09           C  
ATOM   4890  CD  LYS A 313       6.172  20.919 -39.075  1.00  1.09           C  
ATOM   4891  CE  LYS A 313       5.619  21.045 -40.487  1.00  1.09           C  
ATOM   4892  NZ  LYS A 313       5.070  22.404 -40.757  1.00  1.09           N  
ATOM   4893  H   LYS A 313       5.841  17.310 -36.970  1.00  1.09           H  
ATOM   4894  HA  LYS A 313       8.522  17.718 -37.973  1.00  1.09           H  
ATOM   4895 1HB  LYS A 313       6.495  19.582 -36.712  1.00  1.09           H  
ATOM   4896 2HB  LYS A 313       8.072  20.130 -37.269  1.00  1.09           H  
ATOM   4897 1HG  LYS A 313       7.536  19.351 -39.556  1.00  1.09           H  
ATOM   4898 2HG  LYS A 313       5.960  18.794 -38.997  1.00  1.09           H  
ATOM   4899 1HD  LYS A 313       5.371  21.108 -38.356  1.00  1.09           H  
ATOM   4900 2HD  LYS A 313       6.954  21.661 -38.935  1.00  1.09           H  
ATOM   4901 1HE  LYS A 313       6.414  20.836 -41.200  1.00  1.09           H  
ATOM   4902 2HE  LYS A 313       4.822  20.310 -40.620  1.00  1.09           H  
ATOM   4903 1HZ  LYS A 313       4.714  22.442 -41.702  1.00  1.09           H  
ATOM   4904 2HZ  LYS A 313       4.324  22.604 -40.109  1.00  1.09           H  
ATOM   4905 3HZ  LYS A 313       5.803  23.091 -40.647  1.00  1.09           H  
ATOM   4906  N   MET A 314       8.209  17.637 -34.729  1.00  1.17           N  
ATOM   4907  CA  MET A 314       8.951  17.688 -33.469  1.00  1.17           C  
ATOM   4908  C   MET A 314       8.262  16.972 -32.308  1.00  1.17           C  
ATOM   4909  O   MET A 314       8.757  15.936 -31.858  1.00  1.17           O  
ATOM   4910  OXT MET A 314       7.525  17.637 -31.584  1.00  1.17           O  
ATOM   4911  CB  MET A 314       9.187  19.147 -33.112  1.00  1.17           C  
ATOM   4912  CG  MET A 314       7.910  19.918 -32.968  1.00  1.17           C  
ATOM   4913  SD  MET A 314       8.192  21.647 -32.845  1.00  1.17           S  
ATOM   4914  CE  MET A 314       8.885  21.993 -34.459  1.00  1.17           C  
ATOM   4915  H   MET A 314       7.228  17.352 -34.724  1.00  1.17           H  
ATOM   4916  HA  MET A 314       9.912  17.201 -33.629  1.00  1.17           H  
ATOM   4917 1HB  MET A 314       9.716  19.209 -32.162  1.00  1.17           H  
ATOM   4918 2HB  MET A 314       9.806  19.636 -33.858  1.00  1.17           H  
ATOM   4919 1HG  MET A 314       7.264  19.735 -33.825  1.00  1.17           H  
ATOM   4920 2HG  MET A 314       7.389  19.587 -32.078  1.00  1.17           H  
ATOM   4921 1HE  MET A 314       9.108  23.057 -34.532  1.00  1.17           H  
ATOM   4922 2HE  MET A 314       9.805  21.420 -34.590  1.00  1.17           H  
ATOM   4923 3HE  MET A 314       8.178  21.716 -35.234  1.00  1.17           H  
ENDMDL

REMARK ID 660857 DOMAINID 653845 MODEL 5 2025-03-08_00000206_1_19
MODEL     5
ATOM      1  N   MET A   1       1.927  -0.495  -2.249  1.00  4.87           N  
ATOM      2  CA  MET A   1       2.466  -0.593  -0.897  1.00  4.87           C  
ATOM      3  C   MET A   1       3.523   0.459  -0.620  1.00  4.87           C  
ATOM      4  O   MET A   1       4.656   0.371  -1.104  1.00  4.87           O  
ATOM      5  CB  MET A   1       3.076  -1.967  -0.646  1.00  4.87           C  
ATOM      6  CG  MET A   1       2.107  -3.127  -0.665  1.00  4.87           C  
ATOM      7  SD  MET A   1       2.943  -4.697  -0.363  1.00  4.87           S  
ATOM      8  CE  MET A   1       3.363  -4.505   1.370  1.00  4.87           C  
ATOM      9 1H   MET A   1       0.996  -0.884  -2.267  1.00  4.87           H  
ATOM     10 2H   MET A   1       1.891   0.475  -2.530  1.00  4.87           H  
ATOM     11 3H   MET A   1       2.518  -1.008  -2.886  1.00  4.87           H  
ATOM     12  HA  MET A   1       1.652  -0.434  -0.190  1.00  4.87           H  
ATOM     13 1HB  MET A   1       3.841  -2.161  -1.394  1.00  4.87           H  
ATOM     14 2HB  MET A   1       3.568  -1.966   0.328  1.00  4.87           H  
ATOM     15 1HG  MET A   1       1.348  -2.984   0.103  1.00  4.87           H  
ATOM     16 2HG  MET A   1       1.612  -3.178  -1.634  1.00  4.87           H  
ATOM     17 1HE  MET A   1       3.891  -5.394   1.718  1.00  4.87           H  
ATOM     18 2HE  MET A   1       4.001  -3.629   1.496  1.00  4.87           H  
ATOM     19 3HE  MET A   1       2.451  -4.374   1.953  1.00  4.87           H  
ATOM     20  N   LEU A   2       3.193   1.445   0.201  1.00  3.77           N  
ATOM     21  CA  LEU A   2       4.176   2.484   0.488  1.00  3.77           C  
ATOM     22  C   LEU A   2       5.118   2.015   1.593  1.00  3.77           C  
ATOM     23  O   LEU A   2       4.967   2.345   2.765  1.00  3.77           O  
ATOM     24  CB  LEU A   2       3.506   3.813   0.855  1.00  3.77           C  
ATOM     25  CG  LEU A   2       2.606   4.408  -0.244  1.00  3.77           C  
ATOM     26  CD1 LEU A   2       2.043   5.759   0.226  1.00  3.77           C  
ATOM     27  CD2 LEU A   2       3.407   4.542  -1.511  1.00  3.77           C  
ATOM     28  H   LEU A   2       2.272   1.498   0.617  1.00  3.77           H  
ATOM     29  HA  LEU A   2       4.773   2.656  -0.407  1.00  3.77           H  
ATOM     30 1HB  LEU A   2       2.900   3.674   1.750  1.00  3.77           H  
ATOM     31 2HB  LEU A   2       4.284   4.552   1.088  1.00  3.77           H  
ATOM     32  HG  LEU A   2       1.764   3.746  -0.424  1.00  3.77           H  
ATOM     33 1HD1 LEU A   2       1.400   6.185  -0.544  1.00  3.77           H  
ATOM     34 2HD1 LEU A   2       1.470   5.624   1.144  1.00  3.77           H  
ATOM     35 3HD1 LEU A   2       2.871   6.448   0.423  1.00  3.77           H  
ATOM     36 1HD2 LEU A   2       2.774   4.951  -2.292  1.00  3.77           H  
ATOM     37 2HD2 LEU A   2       4.250   5.211  -1.332  1.00  3.77           H  
ATOM     38 3HD2 LEU A   2       3.778   3.567  -1.821  1.00  3.77           H  
ATOM     39  N   LYS A   3       6.050   1.160   1.192  1.00  2.72           N  
ATOM     40  CA  LYS A   3       7.012   0.529   2.090  1.00  2.72           C  
ATOM     41  C   LYS A   3       7.973   1.546   2.717  1.00  2.72           C  
ATOM     42  O   LYS A   3       8.413   1.379   3.856  1.00  2.72           O  
ATOM     43  CB  LYS A   3       7.781  -0.543   1.325  1.00  2.72           C  
ATOM     44  CG  LYS A   3       6.919  -1.759   0.944  1.00  2.72           C  
ATOM     45  CD  LYS A   3       7.712  -2.794   0.163  1.00  2.72           C  
ATOM     46  CE  LYS A   3       6.840  -3.979  -0.235  1.00  2.72           C  
ATOM     47  NZ  LYS A   3       7.601  -4.986  -1.032  1.00  2.72           N  
ATOM     48  H   LYS A   3       6.049   0.929   0.200  1.00  2.72           H  
ATOM     49  HA  LYS A   3       6.460   0.050   2.899  1.00  2.72           H  
ATOM     50 1HB  LYS A   3       8.187  -0.114   0.408  1.00  2.72           H  
ATOM     51 2HB  LYS A   3       8.618  -0.892   1.927  1.00  2.72           H  
ATOM     52 1HG  LYS A   3       6.514  -2.220   1.844  1.00  2.72           H  
ATOM     53 2HG  LYS A   3       6.087  -1.422   0.327  1.00  2.72           H  
ATOM     54 1HD  LYS A   3       8.114  -2.333  -0.740  1.00  2.72           H  
ATOM     55 2HD  LYS A   3       8.544  -3.151   0.770  1.00  2.72           H  
ATOM     56 1HE  LYS A   3       6.455  -4.457   0.664  1.00  2.72           H  
ATOM     57 2HE  LYS A   3       6.000  -3.619  -0.829  1.00  2.72           H  
ATOM     58 1HZ  LYS A   3       6.989  -5.753  -1.276  1.00  2.72           H  
ATOM     59 2HZ  LYS A   3       7.952  -4.554  -1.876  1.00  2.72           H  
ATOM     60 3HZ  LYS A   3       8.375  -5.334  -0.486  1.00  2.72           H  
ATOM     61  N   SER A   4       8.320   2.579   1.948  1.00  1.88           N  
ATOM     62  CA  SER A   4       9.213   3.646   2.399  1.00  1.88           C  
ATOM     63  C   SER A   4       8.376   4.872   2.757  1.00  1.88           C  
ATOM     64  O   SER A   4       7.259   5.000   2.263  1.00  1.88           O  
ATOM     65  CB  SER A   4      10.222   3.958   1.313  1.00  1.88           C  
ATOM     66  OG  SER A   4       9.597   4.453   0.158  1.00  1.88           O  
ATOM     67  H   SER A   4       7.922   2.634   1.024  1.00  1.88           H  
ATOM     68  HA  SER A   4       9.743   3.319   3.294  1.00  1.88           H  
ATOM     69 1HB  SER A   4      10.933   4.683   1.682  1.00  1.88           H  
ATOM     70 2HB  SER A   4      10.776   3.054   1.070  1.00  1.88           H  
ATOM     71  HG  SER A   4       9.237   5.312   0.397  1.00  1.88           H  
ATOM     72  N   ASN A   5       8.936   5.803   3.539  1.00  1.30           N  
ATOM     73  CA  ASN A   5       8.205   7.015   3.940  1.00  1.30           C  
ATOM     74  C   ASN A   5       8.432   8.174   2.971  1.00  1.30           C  
ATOM     75  O   ASN A   5       9.584   8.580   2.730  1.00  1.30           O  
ATOM     76  CB  ASN A   5       8.595   7.429   5.345  1.00  1.30           C  
ATOM     77  CG  ASN A   5       8.221   6.397   6.385  1.00  1.30           C  
ATOM     78  OD1 ASN A   5       7.179   5.737   6.304  1.00  1.30           O  
ATOM     79  ND2 ASN A   5       9.070   6.247   7.371  1.00  1.30           N  
ATOM     80  H   ASN A   5       9.881   5.663   3.894  1.00  1.30           H  
ATOM     81  HA  ASN A   5       7.135   6.792   3.928  1.00  1.30           H  
ATOM     82 1HB  ASN A   5       9.669   7.571   5.375  1.00  1.30           H  
ATOM     83 2HB  ASN A   5       8.127   8.382   5.601  1.00  1.30           H  
ATOM     84 1HD2 ASN A   5       8.888   5.583   8.095  1.00  1.30           H  
ATOM     85 2HD2 ASN A   5       9.902   6.832   7.409  1.00  1.30           H  
ATOM     86  N   LYS A   6       7.329   8.727   2.443  1.00  0.95           N  
ATOM     87  CA  LYS A   6       7.440   9.823   1.478  1.00  0.95           C  
ATOM     88  C   LYS A   6       6.628  11.072   1.831  1.00  0.95           C  
ATOM     89  O   LYS A   6       5.403  11.019   2.058  1.00  0.95           O  
ATOM     90  CB  LYS A   6       7.043   9.347   0.082  1.00  0.95           C  
ATOM     91  CG  LYS A   6       7.210  10.426  -1.005  1.00  0.95           C  
ATOM     92  CD  LYS A   6       6.887   9.907  -2.400  1.00  0.95           C  
ATOM     93  CE  LYS A   6       7.346  10.905  -3.431  1.00  0.95           C  
ATOM     94  NZ  LYS A   6       7.106  10.455  -4.826  1.00  0.95           N  
ATOM     95  H   LYS A   6       6.407   8.342   2.701  1.00  0.95           H  
ATOM     96  HA  LYS A   6       8.483  10.126   1.438  1.00  0.95           H  
ATOM     97 1HB  LYS A   6       7.677   8.504  -0.200  1.00  0.95           H  
ATOM     98 2HB  LYS A   6       6.018   8.986   0.092  1.00  0.95           H  
ATOM     99 1HG  LYS A   6       6.552  11.269  -0.789  1.00  0.95           H  
ATOM    100 2HG  LYS A   6       8.241  10.790  -0.996  1.00  0.95           H  
ATOM    101 1HD  LYS A   6       7.408   8.962  -2.569  1.00  0.95           H  
ATOM    102 2HD  LYS A   6       5.821   9.744  -2.512  1.00  0.95           H  
ATOM    103 1HE  LYS A   6       6.845  11.857  -3.273  1.00  0.95           H  
ATOM    104 2HE  LYS A   6       8.397  11.041  -3.288  1.00  0.95           H  
ATOM    105 1HZ  LYS A   6       7.463  11.127  -5.488  1.00  0.95           H  
ATOM    106 2HZ  LYS A   6       7.565   9.565  -4.989  1.00  0.95           H  
ATOM    107 3HZ  LYS A   6       6.100  10.380  -4.968  1.00  0.95           H  
ATOM    108  N   VAL A   7       7.328  12.205   1.824  1.00  0.75           N  
ATOM    109  CA  VAL A   7       6.714  13.495   2.114  1.00  0.75           C  
ATOM    110  C   VAL A   7       6.884  14.453   0.953  1.00  0.75           C  
ATOM    111  O   VAL A   7       7.972  14.563   0.381  1.00  0.75           O  
ATOM    112  CB  VAL A   7       7.291  14.136   3.399  1.00  0.75           C  
ATOM    113  CG1 VAL A   7       6.668  15.513   3.644  1.00  0.75           C  
ATOM    114  CG2 VAL A   7       6.982  13.241   4.582  1.00  0.75           C  
ATOM    115  H   VAL A   7       8.327  12.154   1.601  1.00  0.75           H  
ATOM    116  HA  VAL A   7       5.652  13.337   2.274  1.00  0.75           H  
ATOM    117  HB  VAL A   7       8.367  14.261   3.293  1.00  0.75           H  
ATOM    118 1HG1 VAL A   7       7.076  15.942   4.551  1.00  0.75           H  
ATOM    119 2HG1 VAL A   7       6.891  16.168   2.807  1.00  0.75           H  
ATOM    120 3HG1 VAL A   7       5.585  15.410   3.748  1.00  0.75           H  
ATOM    121 1HG2 VAL A   7       7.379  13.686   5.491  1.00  0.75           H  
ATOM    122 2HG2 VAL A   7       5.928  13.128   4.678  1.00  0.75           H  
ATOM    123 3HG2 VAL A   7       7.426  12.268   4.421  1.00  0.75           H  
ATOM    124  N   VAL A   8       5.802  15.116   0.590  1.00  0.65           N  
ATOM    125  CA  VAL A   8       5.874  16.100  -0.467  1.00  0.65           C  
ATOM    126  C   VAL A   8       5.552  17.463   0.096  1.00  0.65           C  
ATOM    127  O   VAL A   8       4.535  17.635   0.773  1.00  0.65           O  
ATOM    128  CB  VAL A   8       4.885  15.810  -1.581  1.00  0.65           C  
ATOM    129  CG1 VAL A   8       5.016  16.861  -2.615  1.00  0.65           C  
ATOM    130  CG2 VAL A   8       5.099  14.413  -2.144  1.00  0.65           C  
ATOM    131  H   VAL A   8       4.923  14.937   1.080  1.00  0.65           H  
ATOM    132  HA  VAL A   8       6.881  16.118  -0.877  1.00  0.65           H  
ATOM    133  HB  VAL A   8       3.903  15.883  -1.191  1.00  0.65           H  
ATOM    134 1HG1 VAL A   8       4.317  16.672  -3.370  1.00  0.65           H  
ATOM    135 2HG1 VAL A   8       4.825  17.837  -2.189  1.00  0.65           H  
ATOM    136 3HG1 VAL A   8       6.015  16.846  -3.036  1.00  0.65           H  
ATOM    137 1HG2 VAL A   8       4.376  14.233  -2.920  1.00  0.65           H  
ATOM    138 2HG2 VAL A   8       6.072  14.305  -2.546  1.00  0.65           H  
ATOM    139 3HG2 VAL A   8       4.972  13.695  -1.347  1.00  0.65           H  
ATOM    140  N   LEU A   9       6.435  18.411  -0.155  1.00  0.62           N  
ATOM    141  CA  LEU A   9       6.259  19.765   0.321  1.00  0.62           C  
ATOM    142  C   LEU A   9       5.891  20.676  -0.828  1.00  0.62           C  
ATOM    143  O   LEU A   9       6.657  20.817  -1.788  1.00  0.62           O  
ATOM    144  CB  LEU A   9       7.535  20.245   0.995  1.00  0.62           C  
ATOM    145  CG  LEU A   9       8.010  19.324   2.102  1.00  0.62           C  
ATOM    146  CD1 LEU A   9       9.222  19.897   2.756  1.00  0.62           C  
ATOM    147  CD2 LEU A   9       6.942  19.114   3.050  1.00  0.62           C  
ATOM    148  H   LEU A   9       7.250  18.176  -0.717  1.00  0.62           H  
ATOM    149  HA  LEU A   9       5.446  19.784   1.046  1.00  0.62           H  
ATOM    150 1HB  LEU A   9       8.323  20.318   0.249  1.00  0.62           H  
ATOM    151 2HB  LEU A   9       7.358  21.235   1.420  1.00  0.62           H  
ATOM    152  HG  LEU A   9       8.278  18.369   1.671  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9       9.572  19.227   3.540  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9       9.980  20.007   1.998  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9       8.992  20.871   3.194  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9       7.283  18.446   3.823  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9       6.657  20.069   3.471  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9       6.097  18.676   2.551  1.00  0.62           H  
ATOM    159  N   ILE A  10       4.713  21.276  -0.740  1.00  0.63           N  
ATOM    160  CA  ILE A  10       4.242  22.122  -1.814  1.00  0.63           C  
ATOM    161  C   ILE A  10       4.369  23.587  -1.427  1.00  0.63           C  
ATOM    162  O   ILE A  10       3.817  24.061  -0.419  1.00  0.63           O  
ATOM    163  CB  ILE A  10       2.811  21.762  -2.193  1.00  0.63           C  
ATOM    164  CG1 ILE A  10       2.783  20.294  -2.600  1.00  0.63           C  
ATOM    165  CG2 ILE A  10       2.377  22.630  -3.363  1.00  0.63           C  
ATOM    166  CD1 ILE A  10       1.446  19.737  -2.776  1.00  0.63           C  
ATOM    167  H   ILE A  10       4.127  21.121   0.079  1.00  0.63           H  
ATOM    168  HA  ILE A  10       4.865  21.957  -2.691  1.00  0.63           H  
ATOM    169  HB  ILE A  10       2.146  21.899  -1.348  1.00  0.63           H  
ATOM    170 1HG1 ILE A  10       3.312  20.185  -3.521  1.00  0.63           H  
ATOM    171 2HG1 ILE A  10       3.285  19.709  -1.831  1.00  0.63           H  
ATOM    172 1HG2 ILE A  10       1.383  22.371  -3.660  1.00  0.63           H  
ATOM    173 2HG2 ILE A  10       2.403  23.670  -3.073  1.00  0.63           H  
ATOM    174 3HG2 ILE A  10       3.057  22.470  -4.205  1.00  0.63           H  
ATOM    175 1HD1 ILE A  10       1.530  18.689  -3.064  1.00  0.63           H  
ATOM    176 2HD1 ILE A  10       0.897  19.823  -1.851  1.00  0.63           H  
ATOM    177 3HD1 ILE A  10       0.941  20.271  -3.532  1.00  0.63           H  
ATOM    178  N   GLY A  11       5.154  24.280  -2.233  1.00  0.65           N  
ATOM    179  CA  GLY A  11       5.521  25.671  -2.072  1.00  0.65           C  
ATOM    180  C   GLY A  11       6.907  25.729  -1.461  1.00  0.65           C  
ATOM    181  O   GLY A  11       7.087  25.505  -0.264  1.00  0.65           O  
ATOM    182  H   GLY A  11       5.552  23.795  -3.037  1.00  0.65           H  
ATOM    183 1HA  GLY A  11       5.515  26.173  -3.040  1.00  0.65           H  
ATOM    184 2HA  GLY A  11       4.811  26.177  -1.422  1.00  0.65           H  
ATOM    185  N   ALA A  12       7.911  26.084  -2.245  1.00  0.69           N  
ATOM    186  CA  ALA A  12       9.277  26.109  -1.713  1.00  0.69           C  
ATOM    187  C   ALA A  12       9.567  27.452  -1.054  1.00  0.69           C  
ATOM    188  O   ALA A  12      10.512  28.154  -1.430  1.00  0.69           O  
ATOM    189  CB  ALA A  12      10.274  25.829  -2.814  1.00  0.69           C  
ATOM    190  H   ALA A  12       7.723  26.334  -3.216  1.00  0.69           H  
ATOM    191  HA  ALA A  12       9.370  25.331  -0.954  1.00  0.69           H  
ATOM    192 1HB  ALA A  12      11.280  25.835  -2.404  1.00  0.69           H  
ATOM    193 2HB  ALA A  12      10.066  24.857  -3.251  1.00  0.69           H  
ATOM    194 3HB  ALA A  12      10.191  26.598  -3.584  1.00  0.69           H  
ATOM    195  N   GLY A  13       8.752  27.788  -0.067  1.00  0.71           N  
ATOM    196  CA  GLY A  13       8.855  29.039   0.658  1.00  0.71           C  
ATOM    197  C   GLY A  13       9.690  28.846   1.899  1.00  0.71           C  
ATOM    198  O   GLY A  13      10.303  27.794   2.098  1.00  0.71           O  
ATOM    199  H   GLY A  13       8.022  27.113   0.156  1.00  0.71           H  
ATOM    200 1HA  GLY A  13       9.294  29.804   0.021  1.00  0.71           H  
ATOM    201 2HA  GLY A  13       7.858  29.381   0.932  1.00  0.71           H  
ATOM    202  N   GLY A  14       9.724  29.846   2.759  1.00  0.73           N  
ATOM    203  CA  GLY A  14      10.510  29.697   3.969  1.00  0.73           C  
ATOM    204  C   GLY A  14       9.973  28.588   4.866  1.00  0.73           C  
ATOM    205  O   GLY A  14      10.747  27.871   5.497  1.00  0.73           O  
ATOM    206  H   GLY A  14       9.218  30.704   2.580  1.00  0.73           H  
ATOM    207 1HA  GLY A  14      11.541  29.469   3.697  1.00  0.73           H  
ATOM    208 2HA  GLY A  14      10.542  30.626   4.495  1.00  0.73           H  
ATOM    209  N   VAL A  15       8.647  28.408   4.904  1.00  0.74           N  
ATOM    210  CA  VAL A  15       8.087  27.348   5.740  1.00  0.74           C  
ATOM    211  C   VAL A  15       8.479  26.002   5.167  1.00  0.74           C  
ATOM    212  O   VAL A  15       8.902  25.087   5.877  1.00  0.74           O  
ATOM    213  CB  VAL A  15       6.558  27.341   5.750  1.00  0.74           C  
ATOM    214  CG1 VAL A  15       6.118  26.136   6.505  1.00  0.74           C  
ATOM    215  CG2 VAL A  15       5.996  28.543   6.333  1.00  0.74           C  
ATOM    216  H   VAL A  15       8.043  29.018   4.372  1.00  0.74           H  
ATOM    217  HA  VAL A  15       8.472  27.447   6.758  1.00  0.74           H  
ATOM    218  HB  VAL A  15       6.202  27.245   4.743  1.00  0.74           H  
ATOM    219 1HG1 VAL A  15       5.032  26.087   6.500  1.00  0.74           H  
ATOM    220 2HG1 VAL A  15       6.525  25.242   6.040  1.00  0.74           H  
ATOM    221 3HG1 VAL A  15       6.484  26.205   7.523  1.00  0.74           H  
ATOM    222 1HG2 VAL A  15       4.907  28.471   6.320  1.00  0.74           H  
ATOM    223 2HG2 VAL A  15       6.342  28.639   7.345  1.00  0.74           H  
ATOM    224 3HG2 VAL A  15       6.299  29.380   5.744  1.00  0.74           H  
ATOM    225  N   GLY A  16       8.317  25.895   3.851  1.00  0.73           N  
ATOM    226  CA  GLY A  16       8.606  24.684   3.110  1.00  0.73           C  
ATOM    227  C   GLY A  16      10.042  24.266   3.329  1.00  0.73           C  
ATOM    228  O   GLY A  16      10.300  23.153   3.794  1.00  0.73           O  
ATOM    229  H   GLY A  16       7.980  26.697   3.346  1.00  0.73           H  
ATOM    230 1HA  GLY A  16       7.935  23.886   3.426  1.00  0.73           H  
ATOM    231 2HA  GLY A  16       8.427  24.859   2.047  1.00  0.73           H  
ATOM    232  N   SER A  17      10.981  25.162   3.023  1.00  0.73           N  
ATOM    233  CA  SER A  17      12.380  24.825   3.201  1.00  0.73           C  
ATOM    234  C   SER A  17      12.762  24.613   4.667  1.00  0.73           C  
ATOM    235  O   SER A  17      13.545  23.714   4.968  1.00  0.73           O  
ATOM    236  CB  SER A  17      13.247  25.891   2.553  1.00  0.73           C  
ATOM    237  OG  SER A  17      13.073  27.136   3.158  1.00  0.73           O  
ATOM    238  H   SER A  17      10.720  26.075   2.655  1.00  0.73           H  
ATOM    239  HA  SER A  17      12.565  23.892   2.675  1.00  0.73           H  
ATOM    240 1HB  SER A  17      14.291  25.594   2.615  1.00  0.73           H  
ATOM    241 2HB  SER A  17      12.990  25.963   1.495  1.00  0.73           H  
ATOM    242  HG  SER A  17      12.146  27.382   2.968  1.00  0.73           H  
ATOM    243  N   SER A  18      12.152  25.344   5.610  1.00  0.72           N  
ATOM    244  CA  SER A  18      12.503  25.138   7.012  1.00  0.72           C  
ATOM    245  C   SER A  18      12.122  23.732   7.421  1.00  0.72           C  
ATOM    246  O   SER A  18      12.883  23.027   8.099  1.00  0.72           O  
ATOM    247  CB  SER A  18      11.795  26.145   7.901  1.00  0.72           C  
ATOM    248  OG  SER A  18      12.253  27.443   7.649  1.00  0.72           O  
ATOM    249  H   SER A  18      11.499  26.089   5.370  1.00  0.72           H  
ATOM    250  HA  SER A  18      13.578  25.259   7.127  1.00  0.72           H  
ATOM    251 1HB  SER A  18      10.717  26.099   7.725  1.00  0.72           H  
ATOM    252 2HB  SER A  18      11.967  25.892   8.943  1.00  0.72           H  
ATOM    253  HG  SER A  18      11.845  27.698   6.791  1.00  0.72           H  
ATOM    254  N   PHE A  19      10.950  23.312   6.964  1.00  0.74           N  
ATOM    255  CA  PHE A  19      10.450  21.998   7.254  1.00  0.74           C  
ATOM    256  C   PHE A  19      11.307  20.937   6.585  1.00  0.74           C  
ATOM    257  O   PHE A  19      11.654  19.929   7.205  1.00  0.74           O  
ATOM    258  CB  PHE A  19       9.000  21.869   6.838  1.00  0.74           C  
ATOM    259  CG  PHE A  19       8.521  20.583   7.175  1.00  0.74           C  
ATOM    260  CD1 PHE A  19       8.894  20.035   8.356  1.00  0.74           C  
ATOM    261  CD2 PHE A  19       7.719  19.901   6.350  1.00  0.74           C  
ATOM    262  CE1 PHE A  19       8.476  18.820   8.688  1.00  0.74           C  
ATOM    263  CE2 PHE A  19       7.283  18.664   6.692  1.00  0.74           C  
ATOM    264  CZ  PHE A  19       7.663  18.136   7.863  1.00  0.74           C  
ATOM    265  H   PHE A  19      10.368  23.943   6.410  1.00  0.74           H  
ATOM    266  HA  PHE A  19      10.500  21.849   8.332  1.00  0.74           H  
ATOM    267 1HB  PHE A  19       8.395  22.617   7.332  1.00  0.74           H  
ATOM    268 2HB  PHE A  19       8.904  22.016   5.760  1.00  0.74           H  
ATOM    269  HD1 PHE A  19       9.551  20.591   9.024  1.00  0.74           H  
ATOM    270  HD2 PHE A  19       7.441  20.363   5.427  1.00  0.74           H  
ATOM    271  HE1 PHE A  19       8.800  18.387   9.601  1.00  0.74           H  
ATOM    272  HE2 PHE A  19       6.649  18.095   6.041  1.00  0.74           H  
ATOM    273  HZ  PHE A  19       7.328  17.162   8.139  1.00  0.74           H  
ATOM    274  N   ALA A  20      11.654  21.158   5.317  1.00  0.76           N  
ATOM    275  CA  ALA A  20      12.459  20.203   4.583  1.00  0.76           C  
ATOM    276  C   ALA A  20      13.786  19.954   5.282  1.00  0.76           C  
ATOM    277  O   ALA A  20      14.246  18.806   5.372  1.00  0.76           O  
ATOM    278  CB  ALA A  20      12.735  20.728   3.198  1.00  0.76           C  
ATOM    279  H   ALA A  20      11.331  22.001   4.843  1.00  0.76           H  
ATOM    280  HA  ALA A  20      11.909  19.267   4.530  1.00  0.76           H  
ATOM    281 1HB  ALA A  20      13.319  20.016   2.662  1.00  0.76           H  
ATOM    282 2HB  ALA A  20      11.830  20.923   2.668  1.00  0.76           H  
ATOM    283 3HB  ALA A  20      13.292  21.659   3.275  1.00  0.76           H  
ATOM    284  N   TYR A  21      14.393  21.019   5.827  1.00  0.81           N  
ATOM    285  CA  TYR A  21      15.654  20.845   6.526  1.00  0.81           C  
ATOM    286  C   TYR A  21      15.431  20.032   7.785  1.00  0.81           C  
ATOM    287  O   TYR A  21      16.206  19.124   8.080  1.00  0.81           O  
ATOM    288  CB  TYR A  21      16.280  22.193   6.913  1.00  0.81           C  
ATOM    289  CG  TYR A  21      16.898  22.995   5.773  1.00  0.81           C  
ATOM    290  CD1 TYR A  21      16.356  24.210   5.439  1.00  0.81           C  
ATOM    291  CD2 TYR A  21      18.000  22.523   5.075  1.00  0.81           C  
ATOM    292  CE1 TYR A  21      16.865  24.956   4.416  1.00  0.81           C  
ATOM    293  CE2 TYR A  21      18.531  23.282   4.028  1.00  0.81           C  
ATOM    294  CZ  TYR A  21      17.950  24.495   3.703  1.00  0.81           C  
ATOM    295  OH  TYR A  21      18.444  25.266   2.680  1.00  0.81           O  
ATOM    296  H   TYR A  21      13.989  21.952   5.721  1.00  0.81           H  
ATOM    297  HA  TYR A  21      16.342  20.299   5.883  1.00  0.81           H  
ATOM    298 1HB  TYR A  21      15.506  22.815   7.372  1.00  0.81           H  
ATOM    299 2HB  TYR A  21      17.044  22.032   7.666  1.00  0.81           H  
ATOM    300  HD1 TYR A  21      15.506  24.581   5.997  1.00  0.81           H  
ATOM    301  HD2 TYR A  21      18.444  21.564   5.338  1.00  0.81           H  
ATOM    302  HE1 TYR A  21      16.412  25.915   4.168  1.00  0.81           H  
ATOM    303  HE2 TYR A  21      19.397  22.924   3.461  1.00  0.81           H  
ATOM    304  HH  TYR A  21      19.324  24.929   2.396  1.00  0.81           H  
ATOM    305  N   ALA A  22      14.339  20.306   8.510  1.00  0.89           N  
ATOM    306  CA  ALA A  22      14.075  19.568   9.741  1.00  0.89           C  
ATOM    307  C   ALA A  22      13.909  18.077   9.462  1.00  0.89           C  
ATOM    308  O   ALA A  22      14.489  17.232  10.162  1.00  0.89           O  
ATOM    309  CB  ALA A  22      12.819  20.109  10.414  1.00  0.89           C  
ATOM    310  H   ALA A  22      13.714  21.067   8.232  1.00  0.89           H  
ATOM    311  HA  ALA A  22      14.928  19.701  10.408  1.00  0.89           H  
ATOM    312 1HB  ALA A  22      12.644  19.571  11.342  1.00  0.89           H  
ATOM    313 2HB  ALA A  22      12.951  21.170  10.625  1.00  0.89           H  
ATOM    314 3HB  ALA A  22      11.967  19.975   9.751  1.00  0.89           H  
ATOM    315  N   LEU A  23      13.206  17.750   8.374  1.00  1.02           N  
ATOM    316  CA  LEU A  23      12.997  16.354   8.029  1.00  1.02           C  
ATOM    317  C   LEU A  23      14.294  15.647   7.676  1.00  1.02           C  
ATOM    318  O   LEU A  23      14.582  14.530   8.144  1.00  1.02           O  
ATOM    319  CB  LEU A  23      12.107  16.239   6.783  1.00  1.02           C  
ATOM    320  CG  LEU A  23      10.674  16.591   6.895  1.00  1.02           C  
ATOM    321  CD1 LEU A  23      10.061  16.571   5.520  1.00  1.02           C  
ATOM    322  CD2 LEU A  23      10.027  15.602   7.796  1.00  1.02           C  
ATOM    323  H   LEU A  23      12.769  18.490   7.818  1.00  1.02           H  
ATOM    324  HA  LEU A  23      12.529  15.861   8.868  1.00  1.02           H  
ATOM    325 1HB  LEU A  23      12.525  16.889   6.013  1.00  1.02           H  
ATOM    326 2HB  LEU A  23      12.162  15.214   6.418  1.00  1.02           H  
ATOM    327  HG  LEU A  23      10.567  17.591   7.293  1.00  1.02           H  
ATOM    328 1HD1 LEU A  23       9.021  16.819   5.575  1.00  1.02           H  
ATOM    329 2HD1 LEU A  23      10.571  17.296   4.893  1.00  1.02           H  
ATOM    330 3HD1 LEU A  23      10.169  15.580   5.101  1.00  1.02           H  
ATOM    331 1HD2 LEU A  23       8.990  15.791   7.905  1.00  1.02           H  
ATOM    332 2HD2 LEU A  23      10.158  14.626   7.413  1.00  1.02           H  
ATOM    333 3HD2 LEU A  23      10.498  15.677   8.726  1.00  1.02           H  
ATOM    334  N   THR A  24      15.095  16.338   6.875  1.00  1.21           N  
ATOM    335  CA  THR A  24      16.324  15.809   6.338  1.00  1.21           C  
ATOM    336  C   THR A  24      17.386  15.611   7.422  1.00  1.21           C  
ATOM    337  O   THR A  24      18.059  14.582   7.478  1.00  1.21           O  
ATOM    338  CB  THR A  24      16.835  16.781   5.259  1.00  1.21           C  
ATOM    339  OG1 THR A  24      15.832  16.934   4.243  1.00  1.21           O  
ATOM    340  CG2 THR A  24      18.061  16.254   4.612  1.00  1.21           C  
ATOM    341  H   THR A  24      14.803  17.266   6.561  1.00  1.21           H  
ATOM    342  HA  THR A  24      16.113  14.851   5.876  1.00  1.21           H  
ATOM    343  HB  THR A  24      17.042  17.751   5.712  1.00  1.21           H  
ATOM    344  HG1 THR A  24      15.089  17.467   4.613  1.00  1.21           H  
ATOM    345 1HG2 THR A  24      18.404  16.947   3.843  1.00  1.21           H  
ATOM    346 2HG2 THR A  24      18.834  16.128   5.354  1.00  1.21           H  
ATOM    347 3HG2 THR A  24      17.822  15.297   4.159  1.00  1.21           H  
ATOM    348  N   ILE A  25      17.528  16.614   8.280  1.00  1.40           N  
ATOM    349  CA  ILE A  25      18.575  16.658   9.283  1.00  1.40           C  
ATOM    350  C   ILE A  25      18.218  16.095  10.658  1.00  1.40           C  
ATOM    351  O   ILE A  25      19.011  15.345  11.231  1.00  1.40           O  
ATOM    352  CB  ILE A  25      19.035  18.111   9.448  1.00  1.40           C  
ATOM    353  CG1 ILE A  25      19.625  18.597   8.114  1.00  1.40           C  
ATOM    354  CG2 ILE A  25      20.067  18.204  10.556  1.00  1.40           C  
ATOM    355  CD1 ILE A  25      19.849  20.068   8.046  1.00  1.40           C  
ATOM    356  H   ILE A  25      16.915  17.422   8.195  1.00  1.40           H  
ATOM    357  HA  ILE A  25      19.416  16.083   8.906  1.00  1.40           H  
ATOM    358  HB  ILE A  25      18.179  18.744   9.694  1.00  1.40           H  
ATOM    359 1HG1 ILE A  25      20.575  18.106   7.956  1.00  1.40           H  
ATOM    360 2HG1 ILE A  25      18.946  18.320   7.310  1.00  1.40           H  
ATOM    361 1HG2 ILE A  25      20.388  19.237  10.666  1.00  1.40           H  
ATOM    362 2HG2 ILE A  25      19.623  17.864  11.496  1.00  1.40           H  
ATOM    363 3HG2 ILE A  25      20.923  17.579  10.311  1.00  1.40           H  
ATOM    364 1HD1 ILE A  25      20.266  20.329   7.074  1.00  1.40           H  
ATOM    365 2HD1 ILE A  25      18.898  20.581   8.184  1.00  1.40           H  
ATOM    366 3HD1 ILE A  25      20.541  20.368   8.830  1.00  1.40           H  
ATOM    367  N   ASP A  26      17.075  16.496  11.230  1.00  1.56           N  
ATOM    368  CA  ASP A  26      16.762  16.090  12.596  1.00  1.56           C  
ATOM    369  C   ASP A  26      15.862  14.864  12.718  1.00  1.56           C  
ATOM    370  O   ASP A  26      16.020  14.076  13.651  1.00  1.56           O  
ATOM    371  CB  ASP A  26      16.105  17.246  13.355  1.00  1.56           C  
ATOM    372  CG  ASP A  26      17.028  18.462  13.533  1.00  1.56           C  
ATOM    373  OD1 ASP A  26      18.111  18.297  14.042  1.00  1.56           O  
ATOM    374  OD2 ASP A  26      16.629  19.544  13.176  1.00  1.56           O  
ATOM    375  H   ASP A  26      16.400  17.066  10.727  1.00  1.56           H  
ATOM    376  HA  ASP A  26      17.702  15.858  13.096  1.00  1.56           H  
ATOM    377 1HB  ASP A  26      15.210  17.563  12.809  1.00  1.56           H  
ATOM    378 2HB  ASP A  26      15.782  16.898  14.336  1.00  1.56           H  
ATOM    379  N   ASN A  27      14.919  14.684  11.798  1.00  1.62           N  
ATOM    380  CA  ASN A  27      13.986  13.570  11.975  1.00  1.62           C  
ATOM    381  C   ASN A  27      14.499  12.235  11.471  1.00  1.62           C  
ATOM    382  O   ASN A  27      14.426  11.239  12.187  1.00  1.62           O  
ATOM    383  CB  ASN A  27      12.689  13.841  11.291  1.00  1.62           C  
ATOM    384  CG  ASN A  27      11.958  14.920  11.912  1.00  1.62           C  
ATOM    385  OD1 ASN A  27      12.188  15.342  13.051  1.00  1.62           O  
ATOM    386  ND2 ASN A  27      11.023  15.383  11.195  1.00  1.62           N  
ATOM    387  H   ASN A  27      14.818  15.357  11.035  1.00  1.62           H  
ATOM    388  HA  ASN A  27      13.796  13.455  13.043  1.00  1.62           H  
ATOM    389 1HB  ASN A  27      12.870  14.076  10.251  1.00  1.62           H  
ATOM    390 2HB  ASN A  27      12.072  12.947  11.319  1.00  1.62           H  
ATOM    391 1HD2 ASN A  27      10.448  16.110  11.531  1.00  1.62           H  
ATOM    392 2HD2 ASN A  27      10.837  14.968  10.315  1.00  1.62           H  
ATOM    393  N   SER A  28      14.959  12.201  10.211  1.00  1.54           N  
ATOM    394  CA  SER A  28      15.460  10.992   9.522  1.00  1.54           C  
ATOM    395  C   SER A  28      14.361  10.019   9.080  1.00  1.54           C  
ATOM    396  O   SER A  28      14.628   9.038   8.392  1.00  1.54           O  
ATOM    397  CB  SER A  28      16.466  10.225  10.367  1.00  1.54           C  
ATOM    398  OG  SER A  28      15.847   9.335  11.260  1.00  1.54           O  
ATOM    399  H   SER A  28      14.956  13.070   9.670  1.00  1.54           H  
ATOM    400  HA  SER A  28      15.975  11.329   8.632  1.00  1.54           H  
ATOM    401 1HB  SER A  28      17.105   9.665   9.707  1.00  1.54           H  
ATOM    402 2HB  SER A  28      17.090  10.928  10.919  1.00  1.54           H  
ATOM    403  HG  SER A  28      15.189   9.854  11.732  1.00  1.54           H  
ATOM    404  N   LEU A  29      13.131  10.297   9.482  1.00  1.36           N  
ATOM    405  CA  LEU A  29      11.964   9.476   9.200  1.00  1.36           C  
ATOM    406  C   LEU A  29      11.591   9.363   7.727  1.00  1.36           C  
ATOM    407  O   LEU A  29      11.035   8.358   7.292  1.00  1.36           O  
ATOM    408  CB  LEU A  29      10.787  10.056   9.963  1.00  1.36           C  
ATOM    409  CG  LEU A  29      10.843   9.898  11.458  1.00  1.36           C  
ATOM    410  CD1 LEU A  29       9.720  10.663  12.065  1.00  1.36           C  
ATOM    411  CD2 LEU A  29      10.731   8.429  11.799  1.00  1.36           C  
ATOM    412  H   LEU A  29      13.006  11.120  10.045  1.00  1.36           H  
ATOM    413  HA  LEU A  29      12.169   8.475   9.574  1.00  1.36           H  
ATOM    414 1HB  LEU A  29      10.715  11.120   9.740  1.00  1.36           H  
ATOM    415 2HB  LEU A  29       9.906   9.590   9.622  1.00  1.36           H  
ATOM    416  HG  LEU A  29      11.786  10.299  11.840  1.00  1.36           H  
ATOM    417 1HD1 LEU A  29       9.746  10.568  13.150  1.00  1.36           H  
ATOM    418 2HD1 LEU A  29       9.833  11.690  11.788  1.00  1.36           H  
ATOM    419 3HD1 LEU A  29       8.773  10.284  11.693  1.00  1.36           H  
ATOM    420 1HD2 LEU A  29      10.766   8.304  12.882  1.00  1.36           H  
ATOM    421 2HD2 LEU A  29       9.786   8.039  11.417  1.00  1.36           H  
ATOM    422 3HD2 LEU A  29      11.560   7.887  11.344  1.00  1.36           H  
ATOM    423  N   VAL A  30      11.844  10.413   6.968  1.00  1.14           N  
ATOM    424  CA  VAL A  30      11.470  10.441   5.562  1.00  1.14           C  
ATOM    425  C   VAL A  30      12.572   9.894   4.669  1.00  1.14           C  
ATOM    426  O   VAL A  30      13.710  10.345   4.742  1.00  1.14           O  
ATOM    427  CB  VAL A  30      11.119  11.880   5.188  1.00  1.14           C  
ATOM    428  CG1 VAL A  30      10.796  12.005   3.743  1.00  1.14           C  
ATOM    429  CG2 VAL A  30       9.957  12.281   5.995  1.00  1.14           C  
ATOM    430  H   VAL A  30      12.315  11.206   7.372  1.00  1.14           H  
ATOM    431  HA  VAL A  30      10.580   9.827   5.426  1.00  1.14           H  
ATOM    432  HB  VAL A  30      11.969  12.534   5.395  1.00  1.14           H  
ATOM    433 1HG1 VAL A  30      10.544  13.038   3.510  1.00  1.14           H  
ATOM    434 2HG1 VAL A  30      11.660  11.708   3.160  1.00  1.14           H  
ATOM    435 3HG1 VAL A  30       9.949  11.361   3.496  1.00  1.14           H  
ATOM    436 1HG2 VAL A  30       9.691  13.291   5.737  1.00  1.14           H  
ATOM    437 2HG2 VAL A  30       9.136  11.614   5.770  1.00  1.14           H  
ATOM    438 3HG2 VAL A  30      10.199  12.215   7.055  1.00  1.14           H  
ATOM    439  N   HIS A  31      12.237   8.909   3.831  1.00  0.94           N  
ATOM    440  CA  HIS A  31      13.218   8.317   2.930  1.00  0.94           C  
ATOM    441  C   HIS A  31      13.308   9.148   1.662  1.00  0.94           C  
ATOM    442  O   HIS A  31      14.384   9.309   1.076  1.00  0.94           O  
ATOM    443  CB  HIS A  31      12.844   6.882   2.554  1.00  0.94           C  
ATOM    444  CG  HIS A  31      12.868   5.887   3.693  1.00  0.94           C  
ATOM    445  ND1 HIS A  31      11.755   5.603   4.470  1.00  0.94           N  
ATOM    446  CD2 HIS A  31      13.870   5.116   4.177  1.00  0.94           C  
ATOM    447  CE1 HIS A  31      12.080   4.706   5.386  1.00  0.94           C  
ATOM    448  NE2 HIS A  31      13.356   4.390   5.227  1.00  0.94           N  
ATOM    449  H   HIS A  31      11.272   8.594   3.781  1.00  0.94           H  
ATOM    450  HA  HIS A  31      14.202   8.309   3.401  1.00  0.94           H  
ATOM    451 1HB  HIS A  31      11.837   6.887   2.129  1.00  0.94           H  
ATOM    452 2HB  HIS A  31      13.520   6.528   1.778  1.00  0.94           H  
ATOM    453  HD2 HIS A  31      14.895   5.079   3.803  1.00  0.94           H  
ATOM    454  HE1 HIS A  31      11.407   4.294   6.141  1.00  0.94           H  
ATOM    455  HE2 HIS A  31      13.878   3.727   5.785  1.00  0.94           H  
ATOM    456  N   GLU A  32      12.153   9.667   1.245  1.00  0.79           N  
ATOM    457  CA  GLU A  32      12.063  10.461   0.031  1.00  0.79           C  
ATOM    458  C   GLU A  32      11.296  11.747   0.284  1.00  0.79           C  
ATOM    459  O   GLU A  32      10.184  11.726   0.825  1.00  0.79           O  
ATOM    460  CB  GLU A  32      11.380   9.657  -1.074  1.00  0.79           C  
ATOM    461  CG  GLU A  32      11.281  10.369  -2.413  1.00  0.79           C  
ATOM    462  CD  GLU A  32      10.646   9.522  -3.500  1.00  0.79           C  
ATOM    463  OE1 GLU A  32      10.365   8.379  -3.249  1.00  0.79           O  
ATOM    464  OE2 GLU A  32      10.392  10.040  -4.569  1.00  0.79           O  
ATOM    465  H   GLU A  32      11.306   9.470   1.781  1.00  0.79           H  
ATOM    466  HA  GLU A  32      13.069  10.724  -0.292  1.00  0.79           H  
ATOM    467 1HB  GLU A  32      11.924   8.726  -1.231  1.00  0.79           H  
ATOM    468 2HB  GLU A  32      10.370   9.395  -0.756  1.00  0.79           H  
ATOM    469 1HG  GLU A  32      10.697  11.281  -2.284  1.00  0.79           H  
ATOM    470 2HG  GLU A  32      12.288  10.655  -2.716  1.00  0.79           H  
ATOM    471  N   LEU A  33      11.907  12.852  -0.107  1.00  0.70           N  
ATOM    472  CA  LEU A  33      11.332  14.170   0.070  1.00  0.70           C  
ATOM    473  C   LEU A  33      11.239  14.894  -1.254  1.00  0.70           C  
ATOM    474  O   LEU A  33      12.247  15.071  -1.943  1.00  0.70           O  
ATOM    475  CB  LEU A  33      12.187  14.961   1.052  1.00  0.70           C  
ATOM    476  CG  LEU A  33      11.807  16.369   1.314  1.00  0.70           C  
ATOM    477  CD1 LEU A  33      10.470  16.388   1.943  1.00  0.70           C  
ATOM    478  CD2 LEU A  33      12.841  16.984   2.230  1.00  0.70           C  
ATOM    479  H   LEU A  33      12.832  12.768  -0.530  1.00  0.70           H  
ATOM    480  HA  LEU A  33      10.333  14.063   0.480  1.00  0.70           H  
ATOM    481 1HB  LEU A  33      12.182  14.439   2.007  1.00  0.70           H  
ATOM    482 2HB  LEU A  33      13.201  14.962   0.677  1.00  0.70           H  
ATOM    483  HG  LEU A  33      11.760  16.936   0.381  1.00  0.70           H  
ATOM    484 1HD1 LEU A  33      10.211  17.392   2.151  1.00  0.70           H  
ATOM    485 2HD1 LEU A  33       9.746  15.954   1.272  1.00  0.70           H  
ATOM    486 3HD1 LEU A  33      10.498  15.820   2.853  1.00  0.70           H  
ATOM    487 1HD2 LEU A  33      12.554  17.989   2.429  1.00  0.70           H  
ATOM    488 2HD2 LEU A  33      12.885  16.426   3.167  1.00  0.70           H  
ATOM    489 3HD2 LEU A  33      13.822  16.967   1.753  1.00  0.70           H  
ATOM    490  N   VAL A  34      10.029  15.290  -1.607  1.00  0.66           N  
ATOM    491  CA  VAL A  34       9.818  15.944  -2.881  1.00  0.66           C  
ATOM    492  C   VAL A  34       9.424  17.381  -2.684  1.00  0.66           C  
ATOM    493  O   VAL A  34       8.562  17.692  -1.861  1.00  0.66           O  
ATOM    494  CB  VAL A  34       8.716  15.254  -3.679  1.00  0.66           C  
ATOM    495  CG1 VAL A  34       8.496  15.958  -5.012  1.00  0.66           C  
ATOM    496  CG2 VAL A  34       9.048  13.859  -3.877  1.00  0.66           C  
ATOM    497  H   VAL A  34       9.245  15.109  -0.978  1.00  0.66           H  
ATOM    498  HA  VAL A  34      10.739  15.903  -3.450  1.00  0.66           H  
ATOM    499  HB  VAL A  34       7.819  15.333  -3.137  1.00  0.66           H  
ATOM    500 1HG1 VAL A  34       7.693  15.465  -5.558  1.00  0.66           H  
ATOM    501 2HG1 VAL A  34       8.225  16.992  -4.851  1.00  0.66           H  
ATOM    502 3HG1 VAL A  34       9.418  15.912  -5.594  1.00  0.66           H  
ATOM    503 1HG2 VAL A  34       8.250  13.393  -4.434  1.00  0.66           H  
ATOM    504 2HG2 VAL A  34       9.944  13.796  -4.432  1.00  0.66           H  
ATOM    505 3HG2 VAL A  34       9.174  13.367  -2.911  1.00  0.66           H  
ATOM    506  N   ILE A  35      10.076  18.254  -3.418  1.00  0.65           N  
ATOM    507  CA  ILE A  35       9.768  19.662  -3.348  1.00  0.65           C  
ATOM    508  C   ILE A  35       8.989  20.047  -4.618  1.00  0.65           C  
ATOM    509  O   ILE A  35       9.407  19.717  -5.730  1.00  0.65           O  
ATOM    510  CB  ILE A  35      11.076  20.461  -3.222  1.00  0.65           C  
ATOM    511  CG1 ILE A  35      11.946  19.927  -2.002  1.00  0.65           C  
ATOM    512  CG2 ILE A  35      10.804  21.957  -3.117  1.00  0.65           C  
ATOM    513  CD1 ILE A  35      11.281  19.963  -0.641  1.00  0.65           C  
ATOM    514  H   ILE A  35      10.807  17.914  -4.047  1.00  0.65           H  
ATOM    515  HA  ILE A  35       9.138  19.859  -2.479  1.00  0.65           H  
ATOM    516  HB  ILE A  35      11.663  20.288  -4.120  1.00  0.65           H  
ATOM    517 1HG1 ILE A  35      12.240  18.895  -2.214  1.00  0.65           H  
ATOM    518 2HG1 ILE A  35      12.850  20.541  -1.936  1.00  0.65           H  
ATOM    519 1HG2 ILE A  35      11.754  22.498  -3.069  1.00  0.65           H  
ATOM    520 2HG2 ILE A  35      10.244  22.291  -3.989  1.00  0.65           H  
ATOM    521 3HG2 ILE A  35      10.227  22.166  -2.215  1.00  0.65           H  
ATOM    522 1HD1 ILE A  35      11.976  19.587   0.111  1.00  0.65           H  
ATOM    523 2HD1 ILE A  35      11.009  20.994  -0.395  1.00  0.65           H  
ATOM    524 3HD1 ILE A  35      10.389  19.345  -0.648  1.00  0.65           H  
ATOM    525  N   ILE A  36       7.831  20.691  -4.456  1.00  0.65           N  
ATOM    526  CA  ILE A  36       7.007  21.106  -5.603  1.00  0.65           C  
ATOM    527  C   ILE A  36       6.693  22.603  -5.600  1.00  0.65           C  
ATOM    528  O   ILE A  36       6.285  23.161  -4.582  1.00  0.65           O  
ATOM    529  CB  ILE A  36       5.660  20.361  -5.663  1.00  0.65           C  
ATOM    530  CG1 ILE A  36       5.837  18.895  -5.791  1.00  0.65           C  
ATOM    531  CG2 ILE A  36       4.781  20.861  -6.809  1.00  0.65           C  
ATOM    532  CD1 ILE A  36       4.518  18.180  -5.726  1.00  0.65           C  
ATOM    533  H   ILE A  36       7.504  20.884  -3.508  1.00  0.65           H  
ATOM    534  HA  ILE A  36       7.556  20.880  -6.519  1.00  0.65           H  
ATOM    535  HB  ILE A  36       5.147  20.529  -4.734  1.00  0.65           H  
ATOM    536 1HG1 ILE A  36       6.331  18.661  -6.728  1.00  0.65           H  
ATOM    537 2HG1 ILE A  36       6.455  18.540  -4.974  1.00  0.65           H  
ATOM    538 1HG2 ILE A  36       3.841  20.324  -6.794  1.00  0.65           H  
ATOM    539 2HG2 ILE A  36       4.583  21.922  -6.699  1.00  0.65           H  
ATOM    540 3HG2 ILE A  36       5.286  20.679  -7.760  1.00  0.65           H  
ATOM    541 1HD1 ILE A  36       4.685  17.110  -5.802  1.00  0.65           H  
ATOM    542 2HD1 ILE A  36       4.028  18.405  -4.797  1.00  0.65           H  
ATOM    543 3HD1 ILE A  36       3.886  18.512  -6.543  1.00  0.65           H  
ATOM    544  N   ASP A  37       6.880  23.250  -6.743  1.00  0.67           N  
ATOM    545  CA  ASP A  37       6.569  24.667  -6.913  1.00  0.67           C  
ATOM    546  C   ASP A  37       6.443  24.963  -8.404  1.00  0.67           C  
ATOM    547  O   ASP A  37       6.463  24.049  -9.226  1.00  0.67           O  
ATOM    548  CB  ASP A  37       7.644  25.549  -6.240  1.00  0.67           C  
ATOM    549  CG  ASP A  37       7.156  26.944  -5.781  1.00  0.67           C  
ATOM    550  OD1 ASP A  37       6.786  27.732  -6.631  1.00  0.67           O  
ATOM    551  OD2 ASP A  37       7.160  27.203  -4.605  1.00  0.67           O  
ATOM    552  H   ASP A  37       7.232  22.730  -7.536  1.00  0.67           H  
ATOM    553  HA  ASP A  37       5.607  24.876  -6.442  1.00  0.67           H  
ATOM    554 1HB  ASP A  37       8.053  25.028  -5.375  1.00  0.67           H  
ATOM    555 2HB  ASP A  37       8.470  25.696  -6.944  1.00  0.67           H  
ATOM    556  N   VAL A  38       6.292  26.236  -8.746  1.00  0.69           N  
ATOM    557  CA  VAL A  38       6.201  26.679 -10.121  1.00  0.69           C  
ATOM    558  C   VAL A  38       7.471  27.467 -10.337  1.00  0.69           C  
ATOM    559  O   VAL A  38       8.014  27.584 -11.441  1.00  0.69           O  
ATOM    560  CB  VAL A  38       4.928  27.526 -10.334  1.00  0.69           C  
ATOM    561  CG1 VAL A  38       3.695  26.668 -10.050  1.00  0.69           C  
ATOM    562  CG2 VAL A  38       4.942  28.747  -9.415  1.00  0.69           C  
ATOM    563  H   VAL A  38       6.300  26.947  -8.024  1.00  0.69           H  
ATOM    564  HA  VAL A  38       6.185  25.821 -10.793  1.00  0.69           H  
ATOM    565  HB  VAL A  38       4.878  27.847 -11.373  1.00  0.69           H  
ATOM    566 1HG1 VAL A  38       2.794  27.260 -10.216  1.00  0.69           H  
ATOM    567 2HG1 VAL A  38       3.692  25.806 -10.717  1.00  0.69           H  
ATOM    568 3HG1 VAL A  38       3.718  26.328  -9.015  1.00  0.69           H  
ATOM    569 1HG2 VAL A  38       4.037  29.329  -9.574  1.00  0.69           H  
ATOM    570 2HG2 VAL A  38       4.985  28.420  -8.372  1.00  0.69           H  
ATOM    571 3HG2 VAL A  38       5.805  29.369  -9.633  1.00  0.69           H  
ATOM    572  N   ASN A  39       8.013  27.927  -9.218  1.00  0.70           N  
ATOM    573  CA  ASN A  39       9.263  28.649  -9.239  1.00  0.70           C  
ATOM    574  C   ASN A  39      10.368  27.626  -9.206  1.00  0.70           C  
ATOM    575  O   ASN A  39      10.965  27.349  -8.159  1.00  0.70           O  
ATOM    576  CB  ASN A  39       9.347  29.628  -8.089  1.00  0.70           C  
ATOM    577  CG  ASN A  39      10.597  30.489  -8.123  1.00  0.70           C  
ATOM    578  OD1 ASN A  39      11.628  30.137  -8.738  1.00  0.70           O  
ATOM    579  ND2 ASN A  39      10.523  31.624  -7.471  1.00  0.70           N  
ATOM    580  H   ASN A  39       7.515  27.783  -8.330  1.00  0.70           H  
ATOM    581  HA  ASN A  39       9.345  29.199 -10.177  1.00  0.70           H  
ATOM    582 1HB  ASN A  39       8.467  30.272  -8.100  1.00  0.70           H  
ATOM    583 2HB  ASN A  39       9.328  29.073  -7.147  1.00  0.70           H  
ATOM    584 1HD2 ASN A  39      11.308  32.245  -7.452  1.00  0.70           H  
ATOM    585 2HD2 ASN A  39       9.679  31.870  -6.993  1.00  0.70           H  
ATOM    586  N   GLU A  40      10.646  27.082 -10.383  1.00  0.69           N  
ATOM    587  CA  GLU A  40      11.603  26.004 -10.507  1.00  0.69           C  
ATOM    588  C   GLU A  40      12.989  26.424 -10.080  1.00  0.69           C  
ATOM    589  O   GLU A  40      13.732  25.632  -9.518  1.00  0.69           O  
ATOM    590  CB  GLU A  40      11.690  25.494 -11.941  1.00  0.69           C  
ATOM    591  CG  GLU A  40      10.470  24.759 -12.456  1.00  0.69           C  
ATOM    592  CD  GLU A  40      10.706  24.130 -13.813  1.00  0.69           C  
ATOM    593  OE1 GLU A  40      11.780  24.316 -14.354  1.00  0.69           O  
ATOM    594  OE2 GLU A  40       9.833  23.451 -14.298  1.00  0.69           O  
ATOM    595  H   GLU A  40      10.083  27.384 -11.181  1.00  0.69           H  
ATOM    596  HA  GLU A  40      11.279  25.185  -9.864  1.00  0.69           H  
ATOM    597 1HB  GLU A  40      11.861  26.341 -12.604  1.00  0.69           H  
ATOM    598 2HB  GLU A  40      12.542  24.855 -12.032  1.00  0.69           H  
ATOM    599 1HG  GLU A  40      10.192  24.000 -11.756  1.00  0.69           H  
ATOM    600 2HG  GLU A  40       9.642  25.466 -12.525  1.00  0.69           H  
ATOM    601  N   ASN A  41      13.372  27.664 -10.349  1.00  0.68           N  
ATOM    602  CA  ASN A  41      14.728  28.049  -9.994  1.00  0.68           C  
ATOM    603  C   ASN A  41      14.917  28.027  -8.483  1.00  0.68           C  
ATOM    604  O   ASN A  41      15.928  27.522  -7.978  1.00  0.68           O  
ATOM    605  CB  ASN A  41      15.045  29.417 -10.555  1.00  0.68           C  
ATOM    606  CG  ASN A  41      15.224  29.397 -12.047  1.00  0.68           C  
ATOM    607  OD1 ASN A  41      15.475  28.346 -12.654  1.00  0.68           O  
ATOM    608  ND2 ASN A  41      15.099  30.545 -12.658  1.00  0.68           N  
ATOM    609  H   ASN A  41      12.737  28.311 -10.795  1.00  0.68           H  
ATOM    610  HA  ASN A  41      15.420  27.323 -10.420  1.00  0.68           H  
ATOM    611 1HB  ASN A  41      14.234  30.105 -10.305  1.00  0.68           H  
ATOM    612 2HB  ASN A  41      15.953  29.800 -10.092  1.00  0.68           H  
ATOM    613 1HD2 ASN A  41      15.207  30.598 -13.652  1.00  0.68           H  
ATOM    614 2HD2 ASN A  41      14.896  31.371 -12.133  1.00  0.68           H  
ATOM    615  N   LYS A  42      13.925  28.526  -7.745  1.00  0.67           N  
ATOM    616  CA  LYS A  42      14.055  28.547  -6.300  1.00  0.67           C  
ATOM    617  C   LYS A  42      13.992  27.130  -5.750  1.00  0.67           C  
ATOM    618  O   LYS A  42      14.801  26.754  -4.897  1.00  0.67           O  
ATOM    619  CB  LYS A  42      12.981  29.419  -5.661  1.00  0.67           C  
ATOM    620  CG  LYS A  42      13.129  29.617  -4.159  1.00  0.67           C  
ATOM    621  CD  LYS A  42      12.056  30.558  -3.614  1.00  0.67           C  
ATOM    622  CE  LYS A  42      12.388  31.021  -2.196  1.00  0.67           C  
ATOM    623  NZ  LYS A  42      12.530  29.895  -1.267  1.00  0.67           N  
ATOM    624  H   LYS A  42      13.090  28.922  -8.183  1.00  0.67           H  
ATOM    625  HA  LYS A  42      15.032  28.962  -6.047  1.00  0.67           H  
ATOM    626 1HB  LYS A  42      12.988  30.401  -6.130  1.00  0.67           H  
ATOM    627 2HB  LYS A  42      12.000  28.974  -5.847  1.00  0.67           H  
ATOM    628 1HG  LYS A  42      13.029  28.648  -3.660  1.00  0.67           H  
ATOM    629 2HG  LYS A  42      14.111  30.024  -3.934  1.00  0.67           H  
ATOM    630 1HD  LYS A  42      11.953  31.425  -4.267  1.00  0.67           H  
ATOM    631 2HD  LYS A  42      11.099  30.026  -3.586  1.00  0.67           H  
ATOM    632 1HE  LYS A  42      13.318  31.587  -2.210  1.00  0.67           H  
ATOM    633 2HE  LYS A  42      11.586  31.666  -1.842  1.00  0.67           H  
ATOM    634 1HZ  LYS A  42      12.735  30.227  -0.342  1.00  0.67           H  
ATOM    635 2HZ  LYS A  42      11.661  29.364  -1.252  1.00  0.67           H  
ATOM    636 3HZ  LYS A  42      13.268  29.288  -1.575  1.00  0.67           H  
ATOM    637  N   ALA A  43      13.013  26.350  -6.230  1.00  0.65           N  
ATOM    638  CA  ALA A  43      12.821  24.986  -5.757  1.00  0.65           C  
ATOM    639  C   ALA A  43      14.021  24.095  -6.044  1.00  0.65           C  
ATOM    640  O   ALA A  43      14.430  23.305  -5.194  1.00  0.65           O  
ATOM    641  CB  ALA A  43      11.601  24.397  -6.403  1.00  0.65           C  
ATOM    642  H   ALA A  43      12.384  26.717  -6.947  1.00  0.65           H  
ATOM    643  HA  ALA A  43      12.675  25.023  -4.677  1.00  0.65           H  
ATOM    644 1HB  ALA A  43      11.451  23.406  -6.010  1.00  0.65           H  
ATOM    645 2HB  ALA A  43      10.736  25.018  -6.177  1.00  0.65           H  
ATOM    646 3HB  ALA A  43      11.752  24.362  -7.483  1.00  0.65           H  
ATOM    647  N   LYS A  44      14.622  24.238  -7.225  1.00  0.64           N  
ATOM    648  CA  LYS A  44      15.792  23.444  -7.561  1.00  0.64           C  
ATOM    649  C   LYS A  44      16.931  23.863  -6.646  1.00  0.64           C  
ATOM    650  O   LYS A  44      17.692  23.021  -6.171  1.00  0.64           O  
ATOM    651  CB  LYS A  44      16.115  23.585  -9.049  1.00  0.64           C  
ATOM    652  CG  LYS A  44      15.072  22.868  -9.959  1.00  0.64           C  
ATOM    653  CD  LYS A  44      15.329  23.116 -11.441  1.00  0.64           C  
ATOM    654  CE  LYS A  44      14.258  22.444 -12.316  1.00  0.64           C  
ATOM    655  NZ  LYS A  44      14.436  22.776 -13.772  1.00  0.64           N  
ATOM    656  H   LYS A  44      14.260  24.888  -7.921  1.00  0.64           H  
ATOM    657  HA  LYS A  44      15.570  22.396  -7.365  1.00  0.64           H  
ATOM    658 1HB  LYS A  44      16.136  24.646  -9.317  1.00  0.64           H  
ATOM    659 2HB  LYS A  44      17.100  23.172  -9.254  1.00  0.64           H  
ATOM    660 1HG  LYS A  44      15.130  21.795  -9.779  1.00  0.64           H  
ATOM    661 2HG  LYS A  44      14.065  23.195  -9.704  1.00  0.64           H  
ATOM    662 1HD  LYS A  44      15.302  24.195 -11.626  1.00  0.64           H  
ATOM    663 2HD  LYS A  44      16.311  22.740 -11.719  1.00  0.64           H  
ATOM    664 1HE  LYS A  44      14.313  21.368 -12.188  1.00  0.64           H  
ATOM    665 2HE  LYS A  44      13.279  22.777 -11.992  1.00  0.64           H  
ATOM    666 1HZ  LYS A  44      13.702  22.328 -14.313  1.00  0.64           H  
ATOM    667 2HZ  LYS A  44      14.377  23.785 -13.902  1.00  0.64           H  
ATOM    668 3HZ  LYS A  44      15.336  22.453 -14.086  1.00  0.64           H  
ATOM    669  N   GLY A  45      17.008  25.165  -6.341  1.00  0.63           N  
ATOM    670  CA  GLY A  45      18.001  25.691  -5.418  1.00  0.63           C  
ATOM    671  C   GLY A  45      17.876  24.974  -4.076  1.00  0.63           C  
ATOM    672  O   GLY A  45      18.862  24.445  -3.548  1.00  0.63           O  
ATOM    673  H   GLY A  45      16.374  25.834  -6.781  1.00  0.63           H  
ATOM    674 1HA  GLY A  45      18.999  25.563  -5.825  1.00  0.63           H  
ATOM    675 2HA  GLY A  45      17.832  26.759  -5.285  1.00  0.63           H  
ATOM    676  N   GLU A  46      16.650  24.950  -3.535  1.00  0.63           N  
ATOM    677  CA  GLU A  46      16.371  24.282  -2.265  1.00  0.63           C  
ATOM    678  C   GLU A  46      16.816  22.830  -2.282  1.00  0.63           C  
ATOM    679  O   GLU A  46      17.517  22.379  -1.373  1.00  0.63           O  
ATOM    680  CB  GLU A  46      14.872  24.306  -1.953  1.00  0.63           C  
ATOM    681  CG  GLU A  46      14.509  23.567  -0.665  1.00  0.63           C  
ATOM    682  CD  GLU A  46      13.041  23.506  -0.385  1.00  0.63           C  
ATOM    683  OE1 GLU A  46      12.294  24.096  -1.097  1.00  0.63           O  
ATOM    684  OE2 GLU A  46      12.662  22.844   0.539  1.00  0.63           O  
ATOM    685  H   GLU A  46      15.896  25.426  -4.033  1.00  0.63           H  
ATOM    686  HA  GLU A  46      16.913  24.800  -1.475  1.00  0.63           H  
ATOM    687 1HB  GLU A  46      14.529  25.337  -1.873  1.00  0.63           H  
ATOM    688 2HB  GLU A  46      14.319  23.842  -2.761  1.00  0.63           H  
ATOM    689 1HG  GLU A  46      14.879  22.561  -0.761  1.00  0.63           H  
ATOM    690 2HG  GLU A  46      15.019  24.035   0.177  1.00  0.63           H  
ATOM    691  N   VAL A  47      16.448  22.110  -3.333  1.00  0.64           N  
ATOM    692  CA  VAL A  47      16.805  20.708  -3.447  1.00  0.64           C  
ATOM    693  C   VAL A  47      18.304  20.502  -3.483  1.00  0.64           C  
ATOM    694  O   VAL A  47      18.829  19.631  -2.788  1.00  0.64           O  
ATOM    695  CB  VAL A  47      16.146  20.113  -4.687  1.00  0.64           C  
ATOM    696  CG1 VAL A  47      16.692  18.721  -4.975  1.00  0.64           C  
ATOM    697  CG2 VAL A  47      14.639  20.052  -4.430  1.00  0.64           C  
ATOM    698  H   VAL A  47      15.874  22.547  -4.058  1.00  0.64           H  
ATOM    699  HA  VAL A  47      16.409  20.189  -2.577  1.00  0.64           H  
ATOM    700  HB  VAL A  47      16.353  20.749  -5.548  1.00  0.64           H  
ATOM    701 1HG1 VAL A  47      16.206  18.324  -5.858  1.00  0.64           H  
ATOM    702 2HG1 VAL A  47      17.763  18.786  -5.152  1.00  0.64           H  
ATOM    703 3HG1 VAL A  47      16.515  18.067  -4.145  1.00  0.64           H  
ATOM    704 1HG2 VAL A  47      14.141  19.658  -5.284  1.00  0.64           H  
ATOM    705 2HG2 VAL A  47      14.444  19.416  -3.575  1.00  0.64           H  
ATOM    706 3HG2 VAL A  47      14.263  21.052  -4.228  1.00  0.64           H  
ATOM    707  N   MET A  48      19.013  21.317  -4.255  1.00  0.65           N  
ATOM    708  CA  MET A  48      20.454  21.178  -4.318  1.00  0.65           C  
ATOM    709  C   MET A  48      21.089  21.475  -2.963  1.00  0.65           C  
ATOM    710  O   MET A  48      22.038  20.795  -2.564  1.00  0.65           O  
ATOM    711  CB  MET A  48      21.010  22.084  -5.410  1.00  0.65           C  
ATOM    712  CG  MET A  48      20.670  21.607  -6.824  1.00  0.65           C  
ATOM    713  SD  MET A  48      21.483  22.558  -8.109  1.00  0.65           S  
ATOM    714  CE  MET A  48      20.512  24.058  -8.029  1.00  0.65           C  
ATOM    715  H   MET A  48      18.544  22.029  -4.817  1.00  0.65           H  
ATOM    716  HA  MET A  48      20.687  20.147  -4.575  1.00  0.65           H  
ATOM    717 1HB  MET A  48      20.592  23.087  -5.286  1.00  0.65           H  
ATOM    718 2HB  MET A  48      22.091  22.160  -5.315  1.00  0.65           H  
ATOM    719 1HG  MET A  48      20.964  20.565  -6.930  1.00  0.65           H  
ATOM    720 2HG  MET A  48      19.597  21.669  -6.978  1.00  0.65           H  
ATOM    721 1HE  MET A  48      20.877  24.771  -8.766  1.00  0.65           H  
ATOM    722 2HE  MET A  48      19.466  23.827  -8.229  1.00  0.65           H  
ATOM    723 3HE  MET A  48      20.605  24.483  -7.035  1.00  0.65           H  
ATOM    724  N   ASP A  49      20.542  22.444  -2.219  1.00  0.68           N  
ATOM    725  CA  ASP A  49      21.107  22.765  -0.917  1.00  0.68           C  
ATOM    726  C   ASP A  49      20.833  21.631   0.075  1.00  0.68           C  
ATOM    727  O   ASP A  49      21.713  21.267   0.863  1.00  0.68           O  
ATOM    728  CB  ASP A  49      20.571  24.094  -0.386  1.00  0.68           C  
ATOM    729  CG  ASP A  49      21.402  24.605   0.791  1.00  0.68           C  
ATOM    730  OD1 ASP A  49      22.567  24.862   0.583  1.00  0.68           O  
ATOM    731  OD2 ASP A  49      20.882  24.753   1.875  1.00  0.68           O  
ATOM    732  H   ASP A  49      19.760  22.992  -2.584  1.00  0.68           H  
ATOM    733  HA  ASP A  49      22.185  22.865  -1.029  1.00  0.68           H  
ATOM    734 1HB  ASP A  49      20.578  24.835  -1.187  1.00  0.68           H  
ATOM    735 2HB  ASP A  49      19.530  23.964  -0.071  1.00  0.68           H  
ATOM    736  N   LEU A  50      19.634  21.042   0.016  1.00  0.73           N  
ATOM    737  CA  LEU A  50      19.302  19.917   0.882  1.00  0.73           C  
ATOM    738  C   LEU A  50      20.208  18.729   0.563  1.00  0.73           C  
ATOM    739  O   LEU A  50      20.731  18.083   1.475  1.00  0.73           O  
ATOM    740  CB  LEU A  50      17.832  19.543   0.693  1.00  0.73           C  
ATOM    741  CG  LEU A  50      16.803  20.526   1.263  1.00  0.73           C  
ATOM    742  CD1 LEU A  50      15.423  20.216   0.733  1.00  0.73           C  
ATOM    743  CD2 LEU A  50      16.784  20.370   2.764  1.00  0.73           C  
ATOM    744  H   LEU A  50      18.933  21.397  -0.634  1.00  0.73           H  
ATOM    745  HA  LEU A  50      19.463  20.214   1.916  1.00  0.73           H  
ATOM    746 1HB  LEU A  50      17.646  19.453  -0.376  1.00  0.73           H  
ATOM    747 2HB  LEU A  50      17.662  18.580   1.156  1.00  0.73           H  
ATOM    748  HG  LEU A  50      17.077  21.545   0.984  1.00  0.73           H  
ATOM    749 1HD1 LEU A  50      14.721  20.928   1.147  1.00  0.73           H  
ATOM    750 2HD1 LEU A  50      15.420  20.309  -0.349  1.00  0.73           H  
ATOM    751 3HD1 LEU A  50      15.138  19.207   1.020  1.00  0.73           H  
ATOM    752 1HD2 LEU A  50      16.061  21.068   3.192  1.00  0.73           H  
ATOM    753 2HD2 LEU A  50      16.503  19.347   3.026  1.00  0.73           H  
ATOM    754 3HD2 LEU A  50      17.771  20.576   3.145  1.00  0.73           H  
ATOM    755  N   ASN A  51      20.457  18.486  -0.731  1.00  0.81           N  
ATOM    756  CA  ASN A  51      21.340  17.402  -1.139  1.00  0.81           C  
ATOM    757  C   ASN A  51      22.787  17.680  -0.751  1.00  0.81           C  
ATOM    758  O   ASN A  51      23.527  16.765  -0.403  1.00  0.81           O  
ATOM    759  CB  ASN A  51      21.181  17.119  -2.619  1.00  0.81           C  
ATOM    760  CG  ASN A  51      19.926  16.338  -2.885  1.00  0.81           C  
ATOM    761  OD1 ASN A  51      19.483  15.588  -2.010  1.00  0.81           O  
ATOM    762  ND2 ASN A  51      19.339  16.490  -4.035  1.00  0.81           N  
ATOM    763  H   ASN A  51      19.994  19.045  -1.449  1.00  0.81           H  
ATOM    764  HA  ASN A  51      21.035  16.504  -0.605  1.00  0.81           H  
ATOM    765 1HB  ASN A  51      21.133  18.066  -3.161  1.00  0.81           H  
ATOM    766 2HB  ASN A  51      22.043  16.566  -2.986  1.00  0.81           H  
ATOM    767 1HD2 ASN A  51      18.473  15.985  -4.221  1.00  0.81           H  
ATOM    768 2HD2 ASN A  51      19.722  17.110  -4.717  1.00  0.81           H  
ATOM    769  N   HIS A  52      23.189  18.949  -0.736  1.00  0.93           N  
ATOM    770  CA  HIS A  52      24.523  19.285  -0.264  1.00  0.93           C  
ATOM    771  C   HIS A  52      24.604  18.934   1.219  1.00  0.93           C  
ATOM    772  O   HIS A  52      25.491  18.203   1.654  1.00  0.93           O  
ATOM    773  CB  HIS A  52      24.841  20.771  -0.474  1.00  0.93           C  
ATOM    774  CG  HIS A  52      26.215  21.178  -0.013  1.00  0.93           C  
ATOM    775  ND1 HIS A  52      27.369  20.828  -0.692  1.00  0.93           N  
ATOM    776  CD2 HIS A  52      26.616  21.908   1.056  1.00  0.93           C  
ATOM    777  CE1 HIS A  52      28.418  21.327  -0.058  1.00  0.93           C  
ATOM    778  NE2 HIS A  52      27.989  21.988   1.003  1.00  0.93           N  
ATOM    779  H   HIS A  52      22.579  19.687  -1.082  1.00  0.93           H  
ATOM    780  HA  HIS A  52      25.267  18.695  -0.796  1.00  0.93           H  
ATOM    781 1HB  HIS A  52      24.736  21.019  -1.530  1.00  0.93           H  
ATOM    782 2HB  HIS A  52      24.118  21.375   0.068  1.00  0.93           H  
ATOM    783  HD2 HIS A  52      25.966  22.351   1.812  1.00  0.93           H  
ATOM    784  HE1 HIS A  52      29.459  21.214  -0.360  1.00  0.93           H  
ATOM    785  HE2 HIS A  52      28.569  22.474   1.673  1.00  0.93           H  
ATOM    786  N   GLY A  53      23.635  19.419   2.002  1.00  1.07           N  
ATOM    787  CA  GLY A  53      23.603  19.154   3.437  1.00  1.07           C  
ATOM    788  C   GLY A  53      23.578  17.654   3.737  1.00  1.07           C  
ATOM    789  O   GLY A  53      24.204  17.192   4.695  1.00  1.07           O  
ATOM    790  H   GLY A  53      22.909  20.008   1.590  1.00  1.07           H  
ATOM    791 1HA  GLY A  53      24.469  19.614   3.908  1.00  1.07           H  
ATOM    792 2HA  GLY A  53      22.716  19.626   3.862  1.00  1.07           H  
ATOM    793  N   GLN A  54      22.928  16.881   2.868  1.00  1.25           N  
ATOM    794  CA  GLN A  54      22.811  15.436   2.998  1.00  1.25           C  
ATOM    795  C   GLN A  54      24.168  14.748   3.008  1.00  1.25           C  
ATOM    796  O   GLN A  54      24.330  13.684   3.602  1.00  1.25           O  
ATOM    797  CB  GLN A  54      21.954  14.858   1.876  1.00  1.25           C  
ATOM    798  CG  GLN A  54      21.581  13.427   2.051  1.00  1.25           C  
ATOM    799  CD  GLN A  54      20.718  13.295   3.238  1.00  1.25           C  
ATOM    800  OE1 GLN A  54      19.809  14.090   3.417  1.00  1.25           O  
ATOM    801  NE2 GLN A  54      20.976  12.310   4.063  1.00  1.25           N  
ATOM    802  H   GLN A  54      22.419  17.333   2.108  1.00  1.25           H  
ATOM    803  HA  GLN A  54      22.326  15.222   3.938  1.00  1.25           H  
ATOM    804 1HB  GLN A  54      21.040  15.442   1.783  1.00  1.25           H  
ATOM    805 2HB  GLN A  54      22.489  14.941   0.937  1.00  1.25           H  
ATOM    806 1HG  GLN A  54      21.027  13.079   1.175  1.00  1.25           H  
ATOM    807 2HG  GLN A  54      22.479  12.828   2.201  1.00  1.25           H  
ATOM    808 1HE2 GLN A  54      20.429  12.183   4.889  1.00  1.25           H  
ATOM    809 2HE2 GLN A  54      21.733  11.669   3.871  1.00  1.25           H  
ATOM    810  N   MET A  55      25.157  15.339   2.349  1.00  1.45           N  
ATOM    811  CA  MET A  55      26.478  14.741   2.240  1.00  1.45           C  
ATOM    812  C   MET A  55      27.159  14.647   3.599  1.00  1.45           C  
ATOM    813  O   MET A  55      28.124  13.899   3.765  1.00  1.45           O  
ATOM    814  CB  MET A  55      27.360  15.543   1.293  1.00  1.45           C  
ATOM    815  CG  MET A  55      26.875  15.559  -0.139  1.00  1.45           C  
ATOM    816  SD  MET A  55      26.724  13.923  -0.864  1.00  1.45           S  
ATOM    817  CE  MET A  55      24.964  13.638  -0.646  1.00  1.45           C  
ATOM    818  H   MET A  55      25.007  16.253   1.919  1.00  1.45           H  
ATOM    819  HA  MET A  55      26.366  13.730   1.854  1.00  1.45           H  
ATOM    820 1HB  MET A  55      27.412  16.573   1.635  1.00  1.45           H  
ATOM    821 2HB  MET A  55      28.371  15.143   1.310  1.00  1.45           H  
ATOM    822 1HG  MET A  55      25.902  16.041  -0.170  1.00  1.45           H  
ATOM    823 2HG  MET A  55      27.560  16.147  -0.745  1.00  1.45           H  
ATOM    824 1HE  MET A  55      24.700  12.663  -1.049  1.00  1.45           H  
ATOM    825 2HE  MET A  55      24.723  13.668   0.409  1.00  1.45           H  
ATOM    826 3HE  MET A  55      24.400  14.414  -1.167  1.00  1.45           H  
ATOM    827  N   PHE A  56      26.693  15.444   4.559  1.00  1.63           N  
ATOM    828  CA  PHE A  56      27.285  15.488   5.877  1.00  1.63           C  
ATOM    829  C   PHE A  56      26.422  14.739   6.898  1.00  1.63           C  
ATOM    830  O   PHE A  56      26.667  14.814   8.107  1.00  1.63           O  
ATOM    831  CB  PHE A  56      27.433  16.950   6.252  1.00  1.63           C  
ATOM    832  CG  PHE A  56      28.283  17.661   5.236  1.00  1.63           C  
ATOM    833  CD1 PHE A  56      27.670  18.332   4.188  1.00  1.63           C  
ATOM    834  CD2 PHE A  56      29.664  17.649   5.295  1.00  1.63           C  
ATOM    835  CE1 PHE A  56      28.407  18.973   3.222  1.00  1.63           C  
ATOM    836  CE2 PHE A  56      30.413  18.297   4.323  1.00  1.63           C  
ATOM    837  CZ  PHE A  56      29.778  18.960   3.284  1.00  1.63           C  
ATOM    838  H   PHE A  56      25.878  16.036   4.387  1.00  1.63           H  
ATOM    839  HA  PHE A  56      28.268  15.018   5.837  1.00  1.63           H  
ATOM    840 1HB  PHE A  56      26.448  17.425   6.281  1.00  1.63           H  
ATOM    841 2HB  PHE A  56      27.893  17.046   7.233  1.00  1.63           H  
ATOM    842  HD1 PHE A  56      26.581  18.336   4.129  1.00  1.63           H  
ATOM    843  HD2 PHE A  56      30.162  17.122   6.109  1.00  1.63           H  
ATOM    844  HE1 PHE A  56      27.896  19.483   2.406  1.00  1.63           H  
ATOM    845  HE2 PHE A  56      31.502  18.282   4.375  1.00  1.63           H  
ATOM    846  HZ  PHE A  56      30.361  19.465   2.517  1.00  1.63           H  
ATOM    847  N   LEU A  57      25.412  14.014   6.410  1.00  1.71           N  
ATOM    848  CA  LEU A  57      24.512  13.248   7.261  1.00  1.71           C  
ATOM    849  C   LEU A  57      24.784  11.754   7.097  1.00  1.71           C  
ATOM    850  O   LEU A  57      25.368  11.321   6.107  1.00  1.71           O  
ATOM    851  CB  LEU A  57      23.046  13.562   6.940  1.00  1.71           C  
ATOM    852  CG  LEU A  57      22.631  15.046   7.037  1.00  1.71           C  
ATOM    853  CD1 LEU A  57      21.182  15.173   6.648  1.00  1.71           C  
ATOM    854  CD2 LEU A  57      22.854  15.576   8.441  1.00  1.71           C  
ATOM    855  H   LEU A  57      25.250  13.978   5.404  1.00  1.71           H  
ATOM    856  HA  LEU A  57      24.701  13.517   8.299  1.00  1.71           H  
ATOM    857 1HB  LEU A  57      22.855  13.245   5.919  1.00  1.71           H  
ATOM    858 2HB  LEU A  57      22.403  12.990   7.606  1.00  1.71           H  
ATOM    859  HG  LEU A  57      23.220  15.625   6.337  1.00  1.71           H  
ATOM    860 1HD1 LEU A  57      20.888  16.209   6.689  1.00  1.71           H  
ATOM    861 2HD1 LEU A  57      21.022  14.804   5.660  1.00  1.71           H  
ATOM    862 3HD1 LEU A  57      20.580  14.595   7.340  1.00  1.71           H  
ATOM    863 1HD2 LEU A  57      22.558  16.623   8.485  1.00  1.71           H  
ATOM    864 2HD2 LEU A  57      22.254  15.001   9.148  1.00  1.71           H  
ATOM    865 3HD2 LEU A  57      23.911  15.486   8.702  1.00  1.71           H  
ATOM    866  N   LYS A  58      24.356  10.962   8.074  1.00  1.67           N  
ATOM    867  CA  LYS A  58      24.537   9.509   8.040  1.00  1.67           C  
ATOM    868  C   LYS A  58      23.305   8.742   7.547  1.00  1.67           C  
ATOM    869  O   LYS A  58      23.235   7.520   7.688  1.00  1.67           O  
ATOM    870  CB  LYS A  58      24.916   9.010   9.431  1.00  1.67           C  
ATOM    871  CG  LYS A  58      26.265   9.516   9.936  1.00  1.67           C  
ATOM    872  CD  LYS A  58      26.585   8.954  11.316  1.00  1.67           C  
ATOM    873  CE  LYS A  58      27.933   9.452  11.824  1.00  1.67           C  
ATOM    874  NZ  LYS A  58      28.236   8.933  13.186  1.00  1.67           N  
ATOM    875  H   LYS A  58      23.895  11.375   8.873  1.00  1.67           H  
ATOM    876  HA  LYS A  58      25.357   9.285   7.356  1.00  1.67           H  
ATOM    877 1HB  LYS A  58      24.150   9.313  10.146  1.00  1.67           H  
ATOM    878 2HB  LYS A  58      24.947   7.921   9.429  1.00  1.67           H  
ATOM    879 1HG  LYS A  58      27.048   9.215   9.239  1.00  1.67           H  
ATOM    880 2HG  LYS A  58      26.249  10.606   9.987  1.00  1.67           H  
ATOM    881 1HD  LYS A  58      25.808   9.252  12.022  1.00  1.67           H  
ATOM    882 2HD  LYS A  58      26.608   7.866  11.267  1.00  1.67           H  
ATOM    883 1HE  LYS A  58      28.714   9.124  11.140  1.00  1.67           H  
ATOM    884 2HE  LYS A  58      27.923  10.541  11.855  1.00  1.67           H  
ATOM    885 1HZ  LYS A  58      29.134   9.282  13.488  1.00  1.67           H  
ATOM    886 2HZ  LYS A  58      27.521   9.240  13.831  1.00  1.67           H  
ATOM    887 3HZ  LYS A  58      28.258   7.923  13.166  1.00  1.67           H  
ATOM    888  N   LYS A  59      22.312   9.463   7.029  1.00  1.52           N  
ATOM    889  CA  LYS A  59      21.058   8.842   6.596  1.00  1.52           C  
ATOM    890  C   LYS A  59      20.845   8.831   5.080  1.00  1.52           C  
ATOM    891  O   LYS A  59      21.185   9.781   4.375  1.00  1.52           O  
ATOM    892  CB  LYS A  59      19.906   9.568   7.275  1.00  1.52           C  
ATOM    893  CG  LYS A  59      20.005   9.569   8.800  1.00  1.52           C  
ATOM    894  CD  LYS A  59      19.878   8.150   9.369  1.00  1.52           C  
ATOM    895  CE  LYS A  59      19.882   8.148  10.898  1.00  1.52           C  
ATOM    896  NZ  LYS A  59      19.813   6.758  11.458  1.00  1.52           N  
ATOM    897  H   LYS A  59      22.445  10.457   6.932  1.00  1.52           H  
ATOM    898  HA  LYS A  59      21.060   7.804   6.931  1.00  1.52           H  
ATOM    899 1HB  LYS A  59      19.874  10.605   6.936  1.00  1.52           H  
ATOM    900 2HB  LYS A  59      18.961   9.100   6.994  1.00  1.52           H  
ATOM    901 1HG  LYS A  59      20.972   9.970   9.096  1.00  1.52           H  
ATOM    902 2HG  LYS A  59      19.240  10.209   9.213  1.00  1.52           H  
ATOM    903 1HD  LYS A  59      18.949   7.700   9.017  1.00  1.52           H  
ATOM    904 2HD  LYS A  59      20.713   7.541   9.015  1.00  1.52           H  
ATOM    905 1HE  LYS A  59      20.794   8.626  11.251  1.00  1.52           H  
ATOM    906 2HE  LYS A  59      19.023   8.714  11.258  1.00  1.52           H  
ATOM    907 1HZ  LYS A  59      19.816   6.803  12.467  1.00  1.52           H  
ATOM    908 2HZ  LYS A  59      18.962   6.311  11.144  1.00  1.52           H  
ATOM    909 3HZ  LYS A  59      20.611   6.225  11.140  1.00  1.52           H  
ATOM    910  N   ASN A  60      20.192   7.788   4.580  1.00  1.30           N  
ATOM    911  CA  ASN A  60      19.925   7.660   3.144  1.00  1.30           C  
ATOM    912  C   ASN A  60      18.650   8.369   2.692  1.00  1.30           C  
ATOM    913  O   ASN A  60      17.650   7.722   2.377  1.00  1.30           O  
ATOM    914  CB  ASN A  60      19.872   6.200   2.754  1.00  1.30           C  
ATOM    915  CG  ASN A  60      21.205   5.518   2.909  1.00  1.30           C  
ATOM    916  OD1 ASN A  60      22.251   6.080   2.567  1.00  1.30           O  
ATOM    917  ND2 ASN A  60      21.186   4.317   3.425  1.00  1.30           N  
ATOM    918  H   ASN A  60      19.906   7.043   5.199  1.00  1.30           H  
ATOM    919  HA  ASN A  60      20.751   8.126   2.604  1.00  1.30           H  
ATOM    920 1HB  ASN A  60      19.135   5.684   3.370  1.00  1.30           H  
ATOM    921 2HB  ASN A  60      19.549   6.114   1.716  1.00  1.30           H  
ATOM    922 1HD2 ASN A  60      22.042   3.814   3.553  1.00  1.30           H  
ATOM    923 2HD2 ASN A  60      20.317   3.898   3.689  1.00  1.30           H  
ATOM    924  N   ILE A  61      18.694   9.695   2.686  1.00  1.08           N  
ATOM    925  CA  ILE A  61      17.509  10.486   2.336  1.00  1.08           C  
ATOM    926  C   ILE A  61      17.631  11.099   0.948  1.00  1.08           C  
ATOM    927  O   ILE A  61      18.592  11.806   0.642  1.00  1.08           O  
ATOM    928  CB  ILE A  61      17.276  11.599   3.357  1.00  1.08           C  
ATOM    929  CG1 ILE A  61      17.115  10.957   4.715  1.00  1.08           C  
ATOM    930  CG2 ILE A  61      16.035  12.443   2.972  1.00  1.08           C  
ATOM    931  CD1 ILE A  61      17.123  11.923   5.830  1.00  1.08           C  
ATOM    932  H   ILE A  61      19.570  10.132   2.975  1.00  1.08           H  
ATOM    933  HA  ILE A  61      16.637   9.833   2.340  1.00  1.08           H  
ATOM    934  HB  ILE A  61      18.130  12.234   3.398  1.00  1.08           H  
ATOM    935 1HG1 ILE A  61      16.190  10.389   4.740  1.00  1.08           H  
ATOM    936 2HG1 ILE A  61      17.942  10.272   4.868  1.00  1.08           H  
ATOM    937 1HG2 ILE A  61      15.882  13.226   3.713  1.00  1.08           H  
ATOM    938 2HG2 ILE A  61      16.188  12.897   1.995  1.00  1.08           H  
ATOM    939 3HG2 ILE A  61      15.153  11.796   2.937  1.00  1.08           H  
ATOM    940 1HD1 ILE A  61      17.035  11.384   6.750  1.00  1.08           H  
ATOM    941 2HD1 ILE A  61      18.059  12.488   5.829  1.00  1.08           H  
ATOM    942 3HD1 ILE A  61      16.289  12.602   5.722  1.00  1.08           H  
ATOM    943  N   ASN A  62      16.661  10.789   0.104  1.00  0.89           N  
ATOM    944  CA  ASN A  62      16.628  11.258  -1.273  1.00  0.89           C  
ATOM    945  C   ASN A  62      15.794  12.523  -1.404  1.00  0.89           C  
ATOM    946  O   ASN A  62      14.609  12.507  -1.064  1.00  0.89           O  
ATOM    947  CB  ASN A  62      16.073  10.177  -2.177  1.00  0.89           C  
ATOM    948  CG  ASN A  62      16.942   8.948  -2.213  1.00  0.89           C  
ATOM    949  OD1 ASN A  62      18.148   9.018  -2.487  1.00  0.89           O  
ATOM    950  ND2 ASN A  62      16.347   7.815  -1.928  1.00  0.89           N  
ATOM    951  H   ASN A  62      15.896  10.200   0.440  1.00  0.89           H  
ATOM    952  HA  ASN A  62      17.645  11.501  -1.585  1.00  0.89           H  
ATOM    953 1HB  ASN A  62      15.076   9.892  -1.828  1.00  0.89           H  
ATOM    954 2HB  ASN A  62      15.966  10.569  -3.188  1.00  0.89           H  
ATOM    955 1HD2 ASN A  62      16.867   6.961  -1.929  1.00  0.89           H  
ATOM    956 2HD2 ASN A  62      15.371   7.804  -1.705  1.00  0.89           H  
ATOM    957  N   VAL A  63      16.399  13.615  -1.862  1.00  0.75           N  
ATOM    958  CA  VAL A  63      15.633  14.848  -2.009  1.00  0.75           C  
ATOM    959  C   VAL A  63      15.580  15.211  -3.492  1.00  0.75           C  
ATOM    960  O   VAL A  63      16.603  15.241  -4.187  1.00  0.75           O  
ATOM    961  CB  VAL A  63      16.238  16.013  -1.219  1.00  0.75           C  
ATOM    962  CG1 VAL A  63      15.360  17.242  -1.405  1.00  0.75           C  
ATOM    963  CG2 VAL A  63      16.403  15.626   0.268  1.00  0.75           C  
ATOM    964  H   VAL A  63      17.381  13.592  -2.106  1.00  0.75           H  
ATOM    965  HA  VAL A  63      14.621  14.686  -1.651  1.00  0.75           H  
ATOM    966  HB  VAL A  63      17.192  16.261  -1.633  1.00  0.75           H  
ATOM    967 1HG1 VAL A  63      15.800  18.053  -0.892  1.00  0.75           H  
ATOM    968 2HG1 VAL A  63      15.277  17.486  -2.438  1.00  0.75           H  
ATOM    969 3HG1 VAL A  63      14.361  17.043  -1.004  1.00  0.75           H  
ATOM    970 1HG2 VAL A  63      16.838  16.450   0.820  1.00  0.75           H  
ATOM    971 2HG2 VAL A  63      15.441  15.383   0.693  1.00  0.75           H  
ATOM    972 3HG2 VAL A  63      17.062  14.759   0.348  1.00  0.75           H  
ATOM    973  N   LEU A  64      14.380  15.469  -3.980  1.00  0.66           N  
ATOM    974  CA  LEU A  64      14.201  15.791  -5.384  1.00  0.66           C  
ATOM    975  C   LEU A  64      13.175  16.866  -5.663  1.00  0.66           C  
ATOM    976  O   LEU A  64      12.233  17.062  -4.896  1.00  0.66           O  
ATOM    977  CB  LEU A  64      13.782  14.535  -6.143  1.00  0.66           C  
ATOM    978  CG  LEU A  64      12.465  13.962  -5.713  1.00  0.66           C  
ATOM    979  CD1 LEU A  64      11.827  13.208  -6.860  1.00  0.66           C  
ATOM    980  CD2 LEU A  64      12.722  13.020  -4.512  1.00  0.66           C  
ATOM    981  H   LEU A  64      13.577  15.414  -3.349  1.00  0.66           H  
ATOM    982  HA  LEU A  64      15.156  16.130  -5.777  1.00  0.66           H  
ATOM    983 1HB  LEU A  64      13.709  14.776  -7.205  1.00  0.66           H  
ATOM    984 2HB  LEU A  64      14.545  13.770  -6.008  1.00  0.66           H  
ATOM    985  HG  LEU A  64      11.797  14.766  -5.421  1.00  0.66           H  
ATOM    986 1HD1 LEU A  64      10.870  12.792  -6.540  1.00  0.66           H  
ATOM    987 2HD1 LEU A  64      11.662  13.894  -7.696  1.00  0.66           H  
ATOM    988 3HD1 LEU A  64      12.485  12.400  -7.174  1.00  0.66           H  
ATOM    989 1HD2 LEU A  64      11.792  12.588  -4.178  1.00  0.66           H  
ATOM    990 2HD2 LEU A  64      13.393  12.218  -4.813  1.00  0.66           H  
ATOM    991 3HD2 LEU A  64      13.169  13.568  -3.695  1.00  0.66           H  
ATOM    992  N   PHE A  65      13.360  17.546  -6.786  1.00  0.62           N  
ATOM    993  CA  PHE A  65      12.341  18.450  -7.283  1.00  0.62           C  
ATOM    994  C   PHE A  65      11.400  17.614  -8.113  1.00  0.62           C  
ATOM    995  O   PHE A  65      11.854  16.818  -8.938  1.00  0.62           O  
ATOM    996  CB  PHE A  65      12.920  19.603  -8.102  1.00  0.62           C  
ATOM    997  CG  PHE A  65      11.853  20.505  -8.628  1.00  0.62           C  
ATOM    998  CD1 PHE A  65      11.103  21.253  -7.761  1.00  0.62           C  
ATOM    999  CD2 PHE A  65      11.609  20.622  -9.984  1.00  0.62           C  
ATOM   1000  CE1 PHE A  65      10.101  22.090  -8.219  1.00  0.62           C  
ATOM   1001  CE2 PHE A  65      10.619  21.466 -10.449  1.00  0.62           C  
ATOM   1002  CZ  PHE A  65       9.858  22.200  -9.555  1.00  0.62           C  
ATOM   1003  H   PHE A  65      14.188  17.378  -7.340  1.00  0.62           H  
ATOM   1004  HA  PHE A  65      11.784  18.870  -6.444  1.00  0.62           H  
ATOM   1005 1HB  PHE A  65      13.600  20.197  -7.497  1.00  0.62           H  
ATOM   1006 2HB  PHE A  65      13.482  19.209  -8.945  1.00  0.62           H  
ATOM   1007  HD1 PHE A  65      11.293  21.160  -6.692  1.00  0.62           H  
ATOM   1008  HD2 PHE A  65      12.205  20.039 -10.684  1.00  0.62           H  
ATOM   1009  HE1 PHE A  65       9.508  22.658  -7.510  1.00  0.62           H  
ATOM   1010  HE2 PHE A  65      10.431  21.551 -11.522  1.00  0.62           H  
ATOM   1011  HZ  PHE A  65       9.068  22.863  -9.917  1.00  0.62           H  
ATOM   1012  N   GLY A  66      10.111  17.741  -7.866  1.00  0.60           N  
ATOM   1013  CA  GLY A  66       9.151  16.940  -8.608  1.00  0.60           C  
ATOM   1014  C   GLY A  66       7.900  17.703  -8.986  1.00  0.60           C  
ATOM   1015  O   GLY A  66       7.889  18.933  -9.069  1.00  0.60           O  
ATOM   1016  H   GLY A  66       9.800  18.412  -7.162  1.00  0.60           H  
ATOM   1017 1HA  GLY A  66       9.619  16.554  -9.512  1.00  0.60           H  
ATOM   1018 2HA  GLY A  66       8.873  16.068  -8.016  1.00  0.60           H  
ATOM   1019  N   THR A  67       6.842  16.947  -9.218  1.00  0.60           N  
ATOM   1020  CA  THR A  67       5.562  17.500  -9.637  1.00  0.60           C  
ATOM   1021  C   THR A  67       4.389  16.862  -8.908  1.00  0.60           C  
ATOM   1022  O   THR A  67       4.555  16.056  -8.003  1.00  0.60           O  
ATOM   1023  CB  THR A  67       5.395  17.380 -11.167  1.00  0.60           C  
ATOM   1024  OG1 THR A  67       4.227  18.125 -11.573  1.00  0.60           O  
ATOM   1025  CG2 THR A  67       5.296  15.931 -11.596  1.00  0.60           C  
ATOM   1026  H   THR A  67       6.961  15.929  -9.135  1.00  0.60           H  
ATOM   1027  HA  THR A  67       5.554  18.562  -9.390  1.00  0.60           H  
ATOM   1028  HB  THR A  67       6.267  17.826 -11.647  1.00  0.60           H  
ATOM   1029  HG1 THR A  67       4.228  18.220 -12.532  1.00  0.60           H  
ATOM   1030 1HG2 THR A  67       5.191  15.873 -12.679  1.00  0.60           H  
ATOM   1031 2HG2 THR A  67       6.201  15.398 -11.288  1.00  0.60           H  
ATOM   1032 3HG2 THR A  67       4.466  15.481 -11.141  1.00  0.60           H  
ATOM   1033  N   TYR A  68       3.182  17.177  -9.325  1.00  0.61           N  
ATOM   1034  CA  TYR A  68       2.026  16.677  -8.590  1.00  0.61           C  
ATOM   1035  C   TYR A  68       1.849  15.180  -8.772  1.00  0.61           C  
ATOM   1036  O   TYR A  68       1.393  14.484  -7.872  1.00  0.61           O  
ATOM   1037  CB  TYR A  68       0.800  17.452  -8.988  1.00  0.61           C  
ATOM   1038  CG  TYR A  68       0.890  18.862  -8.487  1.00  0.61           C  
ATOM   1039  CD1 TYR A  68       1.084  19.897  -9.379  1.00  0.61           C  
ATOM   1040  CD2 TYR A  68       0.814  19.120  -7.139  1.00  0.61           C  
ATOM   1041  CE1 TYR A  68       1.196  21.190  -8.916  1.00  0.61           C  
ATOM   1042  CE2 TYR A  68       0.923  20.406  -6.680  1.00  0.61           C  
ATOM   1043  CZ  TYR A  68       1.116  21.441  -7.558  1.00  0.61           C  
ATOM   1044  OH  TYR A  68       1.233  22.732  -7.100  1.00  0.61           O  
ATOM   1045  H   TYR A  68       3.106  17.791 -10.126  1.00  0.61           H  
ATOM   1046  HA  TYR A  68       2.195  16.858  -7.530  1.00  0.61           H  
ATOM   1047 1HB  TYR A  68       0.694  17.466 -10.073  1.00  0.61           H  
ATOM   1048 2HB  TYR A  68      -0.092  16.984  -8.563  1.00  0.61           H  
ATOM   1049  HD1 TYR A  68       1.153  19.692 -10.448  1.00  0.61           H  
ATOM   1050  HD2 TYR A  68       0.676  18.302  -6.445  1.00  0.61           H  
ATOM   1051  HE1 TYR A  68       1.352  22.008  -9.619  1.00  0.61           H  
ATOM   1052  HE2 TYR A  68       0.871  20.605  -5.636  1.00  0.61           H  
ATOM   1053  HH  TYR A  68       1.647  23.273  -7.777  1.00  0.61           H  
ATOM   1054  N   LYS A  69       2.324  14.658  -9.893  1.00  0.63           N  
ATOM   1055  CA  LYS A  69       2.262  13.231 -10.188  1.00  0.63           C  
ATOM   1056  C   LYS A  69       3.073  12.435  -9.157  1.00  0.63           C  
ATOM   1057  O   LYS A  69       2.798  11.266  -8.889  1.00  0.63           O  
ATOM   1058  CB  LYS A  69       2.798  12.950 -11.597  1.00  0.63           C  
ATOM   1059  CG  LYS A  69       1.925  13.497 -12.718  1.00  0.63           C  
ATOM   1060  CD  LYS A  69       2.533  13.212 -14.088  1.00  0.63           C  
ATOM   1061  CE  LYS A  69       1.662  13.766 -15.211  1.00  0.63           C  
ATOM   1062  NZ  LYS A  69       2.265  13.527 -16.554  1.00  0.63           N  
ATOM   1063  H   LYS A  69       2.708  15.286 -10.580  1.00  0.63           H  
ATOM   1064  HA  LYS A  69       1.227  12.906 -10.136  1.00  0.63           H  
ATOM   1065 1HB  LYS A  69       3.800  13.349 -11.701  1.00  0.63           H  
ATOM   1066 2HB  LYS A  69       2.871  11.872 -11.739  1.00  0.63           H  
ATOM   1067 1HG  LYS A  69       0.935  13.041 -12.662  1.00  0.63           H  
ATOM   1068 2HG  LYS A  69       1.816  14.574 -12.594  1.00  0.63           H  
ATOM   1069 1HD  LYS A  69       3.523  13.667 -14.147  1.00  0.63           H  
ATOM   1070 2HD  LYS A  69       2.639  12.136 -14.222  1.00  0.63           H  
ATOM   1071 1HE  LYS A  69       0.685  13.287 -15.172  1.00  0.63           H  
ATOM   1072 2HE  LYS A  69       1.535  14.840 -15.067  1.00  0.63           H  
ATOM   1073 1HZ  LYS A  69       1.659  13.907 -17.268  1.00  0.63           H  
ATOM   1074 2HZ  LYS A  69       3.168  13.978 -16.605  1.00  0.63           H  
ATOM   1075 3HZ  LYS A  69       2.376  12.534 -16.702  1.00  0.63           H  
ATOM   1076  N   ASP A  70       4.041  13.088  -8.515  1.00  0.64           N  
ATOM   1077  CA  ASP A  70       4.923  12.431  -7.572  1.00  0.64           C  
ATOM   1078  C   ASP A  70       4.246  12.283  -6.208  1.00  0.64           C  
ATOM   1079  O   ASP A  70       4.730  11.551  -5.326  1.00  0.64           O  
ATOM   1080  CB  ASP A  70       6.229  13.237  -7.476  1.00  0.64           C  
ATOM   1081  CG  ASP A  70       7.056  13.146  -8.746  1.00  0.64           C  
ATOM   1082  OD1 ASP A  70       7.218  12.053  -9.241  1.00  0.64           O  
ATOM   1083  OD2 ASP A  70       7.474  14.174  -9.253  1.00  0.64           O  
ATOM   1084  H   ASP A  70       4.187  14.081  -8.673  1.00  0.64           H  
ATOM   1085  HA  ASP A  70       5.155  11.437  -7.952  1.00  0.64           H  
ATOM   1086 1HB  ASP A  70       6.001  14.276  -7.271  1.00  0.64           H  
ATOM   1087 2HB  ASP A  70       6.825  12.877  -6.647  1.00  0.64           H  
ATOM   1088  N   CYS A  71       3.081  12.929  -6.058  1.00  0.66           N  
ATOM   1089  CA  CYS A  71       2.304  12.869  -4.837  1.00  0.66           C  
ATOM   1090  C   CYS A  71       1.453  11.604  -4.827  1.00  0.66           C  
ATOM   1091  O   CYS A  71       0.896  11.229  -3.794  1.00  0.66           O  
ATOM   1092  CB  CYS A  71       1.353  14.055  -4.728  1.00  0.66           C  
ATOM   1093  SG  CYS A  71       2.101  15.664  -4.632  1.00  0.66           S  
ATOM   1094  H   CYS A  71       2.700  13.491  -6.818  1.00  0.66           H  
ATOM   1095  HA  CYS A  71       2.975  12.853  -3.988  1.00  0.66           H  
ATOM   1096 1HB  CYS A  71       0.656  14.049  -5.567  1.00  0.66           H  
ATOM   1097 2HB  CYS A  71       0.761  13.919  -3.825  1.00  0.66           H  
ATOM   1098  HG  CYS A  71       2.666  15.605  -5.842  1.00  0.66           H  
ATOM   1099  N   ALA A  72       1.397  10.901  -5.966  1.00  0.67           N  
ATOM   1100  CA  ALA A  72       0.571   9.708  -6.107  1.00  0.67           C  
ATOM   1101  C   ALA A  72       0.929   8.646  -5.078  1.00  0.67           C  
ATOM   1102  O   ALA A  72       0.085   7.865  -4.646  1.00  0.67           O  
ATOM   1103  CB  ALA A  72       0.752   9.134  -7.494  1.00  0.67           C  
ATOM   1104  H   ALA A  72       1.912  11.209  -6.795  1.00  0.67           H  
ATOM   1105  HA  ALA A  72      -0.471   9.995  -5.964  1.00  0.67           H  
ATOM   1106 1HB  ALA A  72       0.113   8.261  -7.610  1.00  0.67           H  
ATOM   1107 2HB  ALA A  72       0.479   9.888  -8.236  1.00  0.67           H  
ATOM   1108 3HB  ALA A  72       1.793   8.850  -7.638  1.00  0.67           H  
ATOM   1109  N   ASN A  73       2.205   8.594  -4.724  1.00  0.67           N  
ATOM   1110  CA  ASN A  73       2.726   7.628  -3.777  1.00  0.67           C  
ATOM   1111  C   ASN A  73       3.174   8.271  -2.469  1.00  0.67           C  
ATOM   1112  O   ASN A  73       3.996   7.705  -1.750  1.00  0.67           O  
ATOM   1113  CB  ASN A  73       3.859   6.859  -4.411  1.00  0.67           C  
ATOM   1114  CG  ASN A  73       3.379   5.956  -5.515  1.00  0.67           C  
ATOM   1115  OD1 ASN A  73       2.793   4.898  -5.259  1.00  0.67           O  
ATOM   1116  ND2 ASN A  73       3.609   6.355  -6.741  1.00  0.67           N  
ATOM   1117  H   ASN A  73       2.836   9.274  -5.124  1.00  0.67           H  
ATOM   1118  HA  ASN A  73       1.928   6.927  -3.528  1.00  0.67           H  
ATOM   1119 1HB  ASN A  73       4.581   7.565  -4.823  1.00  0.67           H  
ATOM   1120 2HB  ASN A  73       4.377   6.270  -3.661  1.00  0.67           H  
ATOM   1121 1HD2 ASN A  73       3.309   5.793  -7.513  1.00  0.67           H  
ATOM   1122 2HD2 ASN A  73       4.082   7.220  -6.907  1.00  0.67           H  
ATOM   1123  N   ALA A  74       2.697   9.477  -2.178  1.00  0.66           N  
ATOM   1124  CA  ALA A  74       3.097  10.134  -0.939  1.00  0.66           C  
ATOM   1125  C   ALA A  74       2.306   9.613   0.236  1.00  0.66           C  
ATOM   1126  O   ALA A  74       1.162   9.177   0.091  1.00  0.66           O  
ATOM   1127  CB  ALA A  74       2.927  11.636  -1.032  1.00  0.66           C  
ATOM   1128  H   ALA A  74       2.026   9.938  -2.792  1.00  0.66           H  
ATOM   1129  HA  ALA A  74       4.143   9.916  -0.760  1.00  0.66           H  
ATOM   1130 1HB  ALA A  74       3.259  12.104  -0.099  1.00  0.66           H  
ATOM   1131 2HB  ALA A  74       3.523  11.991  -1.855  1.00  0.66           H  
ATOM   1132 3HB  ALA A  74       1.893  11.883  -1.212  1.00  0.66           H  
ATOM   1133  N   ASP A  75       2.903   9.698   1.418  1.00  0.64           N  
ATOM   1134  CA  ASP A  75       2.177   9.407   2.633  1.00  0.64           C  
ATOM   1135  C   ASP A  75       1.602  10.706   3.149  1.00  0.64           C  
ATOM   1136  O   ASP A  75       0.448  10.758   3.590  1.00  0.64           O  
ATOM   1137  CB  ASP A  75       3.116   8.848   3.700  1.00  0.64           C  
ATOM   1138  CG  ASP A  75       3.686   7.523   3.379  1.00  0.64           C  
ATOM   1139  OD1 ASP A  75       2.926   6.588   3.289  1.00  0.64           O  
ATOM   1140  OD2 ASP A  75       4.890   7.440   3.195  1.00  0.64           O  
ATOM   1141  H   ASP A  75       3.864  10.022   1.490  1.00  0.64           H  
ATOM   1142  HA  ASP A  75       1.370   8.706   2.423  1.00  0.64           H  
ATOM   1143 1HB  ASP A  75       3.940   9.551   3.852  1.00  0.64           H  
ATOM   1144 2HB  ASP A  75       2.580   8.775   4.645  1.00  0.64           H  
ATOM   1145  N   ILE A  76       2.430  11.751   3.086  1.00  0.62           N  
ATOM   1146  CA  ILE A  76       2.046  13.058   3.586  1.00  0.62           C  
ATOM   1147  C   ILE A  76       2.348  14.172   2.593  1.00  0.62           C  
ATOM   1148  O   ILE A  76       3.448  14.235   2.035  1.00  0.62           O  
ATOM   1149  CB  ILE A  76       2.757  13.382   4.914  1.00  0.62           C  
ATOM   1150  CG1 ILE A  76       2.445  12.328   5.969  1.00  0.62           C  
ATOM   1151  CG2 ILE A  76       2.328  14.758   5.418  1.00  0.62           C  
ATOM   1152  CD1 ILE A  76       3.292  12.468   7.168  1.00  0.62           C  
ATOM   1153  H   ILE A  76       3.368  11.613   2.707  1.00  0.62           H  
ATOM   1154  HA  ILE A  76       0.978  13.047   3.767  1.00  0.62           H  
ATOM   1155  HB  ILE A  76       3.806  13.382   4.757  1.00  0.62           H  
ATOM   1156 1HG1 ILE A  76       1.396  12.397   6.257  1.00  0.62           H  
ATOM   1157 2HG1 ILE A  76       2.632  11.345   5.569  1.00  0.62           H  
ATOM   1158 1HG2 ILE A  76       2.836  14.971   6.331  1.00  0.62           H  
ATOM   1159 2HG2 ILE A  76       2.580  15.519   4.691  1.00  0.62           H  
ATOM   1160 3HG2 ILE A  76       1.247  14.763   5.590  1.00  0.62           H  
ATOM   1161 1HD1 ILE A  76       3.066  11.699   7.873  1.00  0.62           H  
ATOM   1162 2HD1 ILE A  76       4.330  12.371   6.862  1.00  0.62           H  
ATOM   1163 3HD1 ILE A  76       3.123  13.437   7.623  1.00  0.62           H  
ATOM   1164  N   VAL A  77       1.372  15.034   2.389  1.00  0.60           N  
ATOM   1165  CA  VAL A  77       1.531  16.217   1.563  1.00  0.60           C  
ATOM   1166  C   VAL A  77       1.346  17.434   2.443  1.00  0.60           C  
ATOM   1167  O   VAL A  77       0.338  17.555   3.138  1.00  0.60           O  
ATOM   1168  CB  VAL A  77       0.543  16.225   0.384  1.00  0.60           C  
ATOM   1169  CG1 VAL A  77       0.649  17.497  -0.364  1.00  0.60           C  
ATOM   1170  CG2 VAL A  77       0.912  15.122  -0.598  1.00  0.60           C  
ATOM   1171  H   VAL A  77       0.492  14.880   2.881  1.00  0.60           H  
ATOM   1172  HA  VAL A  77       2.539  16.233   1.156  1.00  0.60           H  
ATOM   1173  HB  VAL A  77      -0.470  16.093   0.759  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  77      -0.036  17.479  -1.201  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  77       0.404  18.332   0.289  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  77       1.674  17.606  -0.726  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  77       0.218  15.122  -1.431  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  77       1.891  15.281  -0.966  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  77       0.889  14.185  -0.114  1.00  0.60           H  
ATOM   1180  N   VAL A  78       2.326  18.313   2.431  1.00  0.60           N  
ATOM   1181  CA  VAL A  78       2.261  19.489   3.268  1.00  0.60           C  
ATOM   1182  C   VAL A  78       2.116  20.693   2.372  1.00  0.60           C  
ATOM   1183  O   VAL A  78       2.924  20.888   1.458  1.00  0.60           O  
ATOM   1184  CB  VAL A  78       3.540  19.636   4.099  1.00  0.60           C  
ATOM   1185  CG1 VAL A  78       3.433  20.845   4.972  1.00  0.60           C  
ATOM   1186  CG2 VAL A  78       3.791  18.362   4.895  1.00  0.60           C  
ATOM   1187  H   VAL A  78       3.135  18.144   1.835  1.00  0.60           H  
ATOM   1188  HA  VAL A  78       1.401  19.422   3.929  1.00  0.60           H  
ATOM   1189  HB  VAL A  78       4.350  19.818   3.440  1.00  0.60           H  
ATOM   1190 1HG1 VAL A  78       4.348  20.940   5.509  1.00  0.60           H  
ATOM   1191 2HG1 VAL A  78       3.270  21.728   4.366  1.00  0.60           H  
ATOM   1192 3HG1 VAL A  78       2.601  20.728   5.668  1.00  0.60           H  
ATOM   1193 1HG2 VAL A  78       4.679  18.478   5.456  1.00  0.60           H  
ATOM   1194 2HG2 VAL A  78       2.977  18.170   5.561  1.00  0.60           H  
ATOM   1195 3HG2 VAL A  78       3.898  17.523   4.205  1.00  0.60           H  
ATOM   1196  N   ILE A  79       1.085  21.490   2.599  1.00  0.61           N  
ATOM   1197  CA  ILE A  79       0.906  22.636   1.733  1.00  0.61           C  
ATOM   1198  C   ILE A  79       1.222  23.927   2.465  1.00  0.61           C  
ATOM   1199  O   ILE A  79       0.528  24.328   3.409  1.00  0.61           O  
ATOM   1200  CB  ILE A  79      -0.505  22.703   1.144  1.00  0.61           C  
ATOM   1201  CG1 ILE A  79      -0.830  21.436   0.360  1.00  0.61           C  
ATOM   1202  CG2 ILE A  79      -0.525  23.874   0.138  1.00  0.61           C  
ATOM   1203  CD1 ILE A  79      -2.268  21.362  -0.083  1.00  0.61           C  
ATOM   1204  H   ILE A  79       0.456  21.290   3.377  1.00  0.61           H  
ATOM   1205  HA  ILE A  79       1.600  22.559   0.899  1.00  0.61           H  
ATOM   1206  HB  ILE A  79      -1.243  22.841   1.929  1.00  0.61           H  
ATOM   1207 1HG1 ILE A  79      -0.197  21.406  -0.519  1.00  0.61           H  
ATOM   1208 2HG1 ILE A  79      -0.613  20.563   0.976  1.00  0.61           H  
ATOM   1209 1HG2 ILE A  79      -1.510  23.951  -0.324  1.00  0.61           H  
ATOM   1210 2HG2 ILE A  79      -0.291  24.804   0.643  1.00  0.61           H  
ATOM   1211 3HG2 ILE A  79       0.222  23.688  -0.632  1.00  0.61           H  
ATOM   1212 1HD1 ILE A  79      -2.428  20.451  -0.645  1.00  0.61           H  
ATOM   1213 2HD1 ILE A  79      -2.924  21.371   0.792  1.00  0.61           H  
ATOM   1214 3HD1 ILE A  79      -2.500  22.219  -0.715  1.00  0.61           H  
ATOM   1215  N   THR A  80       2.273  24.581   1.980  1.00  0.65           N  
ATOM   1216  CA  THR A  80       2.804  25.808   2.544  1.00  0.65           C  
ATOM   1217  C   THR A  80       2.620  26.915   1.511  1.00  0.65           C  
ATOM   1218  O   THR A  80       2.913  28.093   1.737  1.00  0.65           O  
ATOM   1219  CB  THR A  80       4.305  25.653   2.837  1.00  0.65           C  
ATOM   1220  OG1 THR A  80       5.013  25.456   1.628  1.00  0.65           O  
ATOM   1221  CG2 THR A  80       4.554  24.445   3.718  1.00  0.65           C  
ATOM   1222  H   THR A  80       2.779  24.184   1.184  1.00  0.65           H  
ATOM   1223  HA  THR A  80       2.260  26.069   3.452  1.00  0.65           H  
ATOM   1224  HB  THR A  80       4.663  26.544   3.320  1.00  0.65           H  
ATOM   1225  HG1 THR A  80       4.506  24.867   1.026  1.00  0.65           H  
ATOM   1226 1HG2 THR A  80       5.615  24.349   3.909  1.00  0.65           H  
ATOM   1227 2HG2 THR A  80       4.039  24.563   4.644  1.00  0.65           H  
ATOM   1228 3HG2 THR A  80       4.198  23.555   3.208  1.00  0.65           H  
ATOM   1229  N   ALA A  81       2.126  26.509   0.350  1.00  0.71           N  
ATOM   1230  CA  ALA A  81       2.003  27.362  -0.816  1.00  0.71           C  
ATOM   1231  C   ALA A  81       0.874  28.350  -0.741  1.00  0.71           C  
ATOM   1232  O   ALA A  81      -0.158  28.170  -1.377  1.00  0.71           O  
ATOM   1233  CB  ALA A  81       1.781  26.532  -2.042  1.00  0.71           C  
ATOM   1234  H   ALA A  81       1.874  25.537   0.261  1.00  0.71           H  
ATOM   1235  HA  ALA A  81       2.932  27.922  -0.915  1.00  0.71           H  
ATOM   1236 1HB  ALA A  81       1.716  27.175  -2.918  1.00  0.71           H  
ATOM   1237 2HB  ALA A  81       2.586  25.832  -2.165  1.00  0.71           H  
ATOM   1238 3HB  ALA A  81       0.866  26.005  -1.898  1.00  0.71           H  
ATOM   1239  N   GLY A  82       1.073  29.375   0.049  1.00  0.82           N  
ATOM   1240  CA  GLY A  82       0.122  30.460   0.147  1.00  0.82           C  
ATOM   1241  C   GLY A  82       0.895  31.765   0.109  1.00  0.82           C  
ATOM   1242  O   GLY A  82       2.097  31.781  -0.160  1.00  0.82           O  
ATOM   1243  H   GLY A  82       1.930  29.381   0.601  1.00  0.82           H  
ATOM   1244 1HA  GLY A  82      -0.590  30.419  -0.677  1.00  0.82           H  
ATOM   1245 2HA  GLY A  82      -0.439  30.386   1.074  1.00  0.82           H  
ATOM   1246  N   LEU A  83       0.212  32.848   0.402  1.00  0.97           N  
ATOM   1247  CA  LEU A  83       0.806  34.163   0.442  1.00  0.97           C  
ATOM   1248  C   LEU A  83       0.931  34.605   1.893  1.00  0.97           C  
ATOM   1249  O   LEU A  83       0.078  34.270   2.724  1.00  0.97           O  
ATOM   1250  CB  LEU A  83      -0.088  35.123  -0.329  1.00  0.97           C  
ATOM   1251  CG  LEU A  83      -0.370  34.710  -1.752  1.00  0.97           C  
ATOM   1252  CD1 LEU A  83      -1.312  35.690  -2.341  1.00  0.97           C  
ATOM   1253  CD2 LEU A  83       0.926  34.620  -2.541  1.00  0.97           C  
ATOM   1254  H   LEU A  83      -0.780  32.755   0.550  1.00  0.97           H  
ATOM   1255  HA  LEU A  83       1.797  34.130  -0.008  1.00  0.97           H  
ATOM   1256 1HB  LEU A  83      -1.044  35.193   0.183  1.00  0.97           H  
ATOM   1257 2HB  LEU A  83       0.374  36.113  -0.334  1.00  0.97           H  
ATOM   1258  HG  LEU A  83      -0.859  33.740  -1.750  1.00  0.97           H  
ATOM   1259 1HD1 LEU A  83      -1.560  35.395  -3.361  1.00  0.97           H  
ATOM   1260 2HD1 LEU A  83      -2.205  35.704  -1.731  1.00  0.97           H  
ATOM   1261 3HD1 LEU A  83      -0.859  36.679  -2.344  1.00  0.97           H  
ATOM   1262 1HD2 LEU A  83       0.707  34.316  -3.565  1.00  0.97           H  
ATOM   1263 2HD2 LEU A  83       1.418  35.592  -2.548  1.00  0.97           H  
ATOM   1264 3HD2 LEU A  83       1.585  33.883  -2.078  1.00  0.97           H  
ATOM   1265  N   ASN A  84       1.975  35.365   2.203  1.00  1.15           N  
ATOM   1266  CA  ASN A  84       2.113  35.915   3.545  1.00  1.15           C  
ATOM   1267  C   ASN A  84       1.175  37.098   3.645  1.00  1.15           C  
ATOM   1268  O   ASN A  84       0.973  37.801   2.659  1.00  1.15           O  
ATOM   1269  CB  ASN A  84       3.540  36.355   3.832  1.00  1.15           C  
ATOM   1270  CG  ASN A  84       4.539  35.215   3.900  1.00  1.15           C  
ATOM   1271  OD1 ASN A  84       4.212  34.078   4.270  1.00  1.15           O  
ATOM   1272  ND2 ASN A  84       5.760  35.522   3.538  1.00  1.15           N  
ATOM   1273  H   ASN A  84       2.664  35.582   1.497  1.00  1.15           H  
ATOM   1274  HA  ASN A  84       1.800  35.172   4.281  1.00  1.15           H  
ATOM   1275 1HB  ASN A  84       3.859  37.057   3.061  1.00  1.15           H  
ATOM   1276 2HB  ASN A  84       3.561  36.895   4.782  1.00  1.15           H  
ATOM   1277 1HD2 ASN A  84       6.494  34.833   3.546  1.00  1.15           H  
ATOM   1278 2HD2 ASN A  84       5.971  36.455   3.251  1.00  1.15           H  
ATOM   1279  N   GLN A  85       0.629  37.353   4.823  1.00  1.34           N  
ATOM   1280  CA  GLN A  85      -0.206  38.536   4.969  1.00  1.34           C  
ATOM   1281  C   GLN A  85       0.627  39.798   4.788  1.00  1.34           C  
ATOM   1282  O   GLN A  85       1.653  39.954   5.457  1.00  1.34           O  
ATOM   1283  CB  GLN A  85      -0.819  38.597   6.369  1.00  1.34           C  
ATOM   1284  CG  GLN A  85      -1.838  39.703   6.549  1.00  1.34           C  
ATOM   1285  CD  GLN A  85      -2.375  39.763   7.952  1.00  1.34           C  
ATOM   1286  OE1 GLN A  85      -1.639  39.521   8.915  1.00  1.34           O  
ATOM   1287  NE2 GLN A  85      -3.644  40.084   8.095  1.00  1.34           N  
ATOM   1288  H   GLN A  85       0.796  36.741   5.608  1.00  1.34           H  
ATOM   1289  HA  GLN A  85      -0.987  38.525   4.206  1.00  1.34           H  
ATOM   1290 1HB  GLN A  85      -1.279  37.648   6.625  1.00  1.34           H  
ATOM   1291 2HB  GLN A  85      -0.025  38.774   7.094  1.00  1.34           H  
ATOM   1292 1HG  GLN A  85      -1.368  40.661   6.326  1.00  1.34           H  
ATOM   1293 2HG  GLN A  85      -2.678  39.536   5.864  1.00  1.34           H  
ATOM   1294 1HE2 GLN A  85      -4.033  40.157   9.010  1.00  1.34           H  
ATOM   1295 2HE2 GLN A  85      -4.219  40.256   7.269  1.00  1.34           H  
ATOM   1296  N   LYS A  86       0.163  40.729   3.963  1.00  1.51           N  
ATOM   1297  CA  LYS A  86       0.864  41.996   3.816  1.00  1.51           C  
ATOM   1298  C   LYS A  86       0.027  43.098   4.471  1.00  1.51           C  
ATOM   1299  O   LYS A  86      -1.172  42.902   4.703  1.00  1.51           O  
ATOM   1300  CB  LYS A  86       1.123  42.291   2.340  1.00  1.51           C  
ATOM   1301  CG  LYS A  86       2.051  41.293   1.678  1.00  1.51           C  
ATOM   1302  CD  LYS A  86       2.283  41.634   0.222  1.00  1.51           C  
ATOM   1303  CE  LYS A  86       3.190  40.612  -0.445  1.00  1.51           C  
ATOM   1304  NZ  LYS A  86       3.405  40.924  -1.884  1.00  1.51           N  
ATOM   1305  H   LYS A  86      -0.652  40.539   3.368  1.00  1.51           H  
ATOM   1306  HA  LYS A  86       1.819  41.906   4.315  1.00  1.51           H  
ATOM   1307 1HB  LYS A  86       0.184  42.267   1.802  1.00  1.51           H  
ATOM   1308 2HB  LYS A  86       1.537  43.282   2.212  1.00  1.51           H  
ATOM   1309 1HG  LYS A  86       3.003  41.272   2.208  1.00  1.51           H  
ATOM   1310 2HG  LYS A  86       1.598  40.298   1.739  1.00  1.51           H  
ATOM   1311 1HD  LYS A  86       1.321  41.645  -0.297  1.00  1.51           H  
ATOM   1312 2HD  LYS A  86       2.736  42.622   0.141  1.00  1.51           H  
ATOM   1313 1HE  LYS A  86       4.154  40.602   0.062  1.00  1.51           H  
ATOM   1314 2HE  LYS A  86       2.735  39.624  -0.360  1.00  1.51           H  
ATOM   1315 1HZ  LYS A  86       4.008  40.226  -2.296  1.00  1.51           H  
ATOM   1316 2HZ  LYS A  86       2.514  40.924  -2.363  1.00  1.51           H  
ATOM   1317 3HZ  LYS A  86       3.835  41.833  -1.973  1.00  1.51           H  
ATOM   1318  N   PRO A  87       0.620  44.227   4.880  1.00  1.61           N  
ATOM   1319  CA  PRO A  87      -0.110  45.347   5.422  1.00  1.61           C  
ATOM   1320  C   PRO A  87      -1.199  45.744   4.446  1.00  1.61           C  
ATOM   1321  O   PRO A  87      -0.964  45.831   3.243  1.00  1.61           O  
ATOM   1322  CB  PRO A  87       0.981  46.420   5.540  1.00  1.61           C  
ATOM   1323  CG  PRO A  87       2.257  45.626   5.753  1.00  1.61           C  
ATOM   1324  CD  PRO A  87       2.095  44.398   4.875  1.00  1.61           C  
ATOM   1325  HA  PRO A  87      -0.528  45.079   6.401  1.00  1.61           H  
ATOM   1326 1HB  PRO A  87       1.005  47.032   4.627  1.00  1.61           H  
ATOM   1327 2HB  PRO A  87       0.749  47.099   6.374  1.00  1.61           H  
ATOM   1328 1HG  PRO A  87       3.134  46.235   5.480  1.00  1.61           H  
ATOM   1329 2HG  PRO A  87       2.369  45.372   6.818  1.00  1.61           H  
ATOM   1330 1HD  PRO A  87       2.475  44.592   3.866  1.00  1.61           H  
ATOM   1331 2HD  PRO A  87       2.610  43.568   5.372  1.00  1.61           H  
ATOM   1332  N   GLY A  88      -2.390  45.994   4.973  1.00  1.60           N  
ATOM   1333  CA  GLY A  88      -3.529  46.383   4.151  1.00  1.60           C  
ATOM   1334  C   GLY A  88      -4.355  45.212   3.590  1.00  1.60           C  
ATOM   1335  O   GLY A  88      -5.425  45.440   3.029  1.00  1.60           O  
ATOM   1336  H   GLY A  88      -2.514  45.907   5.972  1.00  1.60           H  
ATOM   1337 1HA  GLY A  88      -4.181  47.028   4.740  1.00  1.60           H  
ATOM   1338 2HA  GLY A  88      -3.170  46.990   3.321  1.00  1.60           H  
ATOM   1339  N   GLU A  89      -3.909  43.962   3.778  1.00  1.51           N  
ATOM   1340  CA  GLU A  89      -4.649  42.816   3.226  1.00  1.51           C  
ATOM   1341  C   GLU A  89      -5.666  42.128   4.128  1.00  1.51           C  
ATOM   1342  O   GLU A  89      -6.182  41.083   3.729  1.00  1.51           O  
ATOM   1343  CB  GLU A  89      -3.721  41.719   2.705  1.00  1.51           C  
ATOM   1344  CG  GLU A  89      -2.926  42.072   1.469  1.00  1.51           C  
ATOM   1345  CD  GLU A  89      -2.192  40.877   0.919  1.00  1.51           C  
ATOM   1346  OE1 GLU A  89      -1.538  40.195   1.678  1.00  1.51           O  
ATOM   1347  OE2 GLU A  89      -2.305  40.628  -0.276  1.00  1.51           O  
ATOM   1348  H   GLU A  89      -3.016  43.790   4.247  1.00  1.51           H  
ATOM   1349  HA  GLU A  89      -5.204  43.187   2.364  1.00  1.51           H  
ATOM   1350 1HB  GLU A  89      -3.011  41.446   3.490  1.00  1.51           H  
ATOM   1351 2HB  GLU A  89      -4.308  40.827   2.480  1.00  1.51           H  
ATOM   1352 1HG  GLU A  89      -3.603  42.457   0.710  1.00  1.51           H  
ATOM   1353 2HG  GLU A  89      -2.212  42.860   1.720  1.00  1.51           H  
ATOM   1354  N   THR A  90      -5.966  42.700   5.302  1.00  1.37           N  
ATOM   1355  CA  THR A  90      -6.894  42.095   6.268  1.00  1.37           C  
ATOM   1356  C   THR A  90      -6.678  40.573   6.329  1.00  1.37           C  
ATOM   1357  O   THR A  90      -5.576  40.091   6.056  1.00  1.37           O  
ATOM   1358  CB  THR A  90      -8.396  42.470   5.975  1.00  1.37           C  
ATOM   1359  OG1 THR A  90      -9.217  41.959   7.037  1.00  1.37           O  
ATOM   1360  CG2 THR A  90      -8.923  41.920   4.639  1.00  1.37           C  
ATOM   1361  H   THR A  90      -5.514  43.572   5.529  1.00  1.37           H  
ATOM   1362  HA  THR A  90      -6.661  42.496   7.255  1.00  1.37           H  
ATOM   1363  HB  THR A  90      -8.491  43.557   5.957  1.00  1.37           H  
ATOM   1364  HG1 THR A  90      -9.024  42.446   7.850  1.00  1.37           H  
ATOM   1365 1HG2 THR A  90      -9.964  42.210   4.510  1.00  1.37           H  
ATOM   1366 2HG2 THR A  90      -8.356  42.324   3.810  1.00  1.37           H  
ATOM   1367 3HG2 THR A  90      -8.848  40.852   4.633  1.00  1.37           H  
ATOM   1368  N   ARG A  91      -7.665  39.837   6.827  1.00  1.23           N  
ATOM   1369  CA  ARG A  91      -7.558  38.384   6.870  1.00  1.23           C  
ATOM   1370  C   ARG A  91      -8.438  37.713   5.815  1.00  1.23           C  
ATOM   1371  O   ARG A  91      -7.995  36.774   5.159  1.00  1.23           O  
ATOM   1372  CB  ARG A  91      -7.885  37.844   8.251  1.00  1.23           C  
ATOM   1373  CG  ARG A  91      -6.842  38.175   9.317  1.00  1.23           C  
ATOM   1374  CD  ARG A  91      -7.205  37.676  10.693  1.00  1.23           C  
ATOM   1375  NE  ARG A  91      -7.264  36.209  10.778  1.00  1.23           N  
ATOM   1376  CZ  ARG A  91      -6.192  35.403  10.948  1.00  1.23           C  
ATOM   1377  NH1 ARG A  91      -4.979  35.916  11.023  1.00  1.23           N  
ATOM   1378  NH2 ARG A  91      -6.366  34.095  11.045  1.00  1.23           N  
ATOM   1379  H   ARG A  91      -8.506  40.314   7.100  1.00  1.23           H  
ATOM   1380  HA  ARG A  91      -6.524  38.113   6.656  1.00  1.23           H  
ATOM   1381 1HB  ARG A  91      -8.837  38.256   8.585  1.00  1.23           H  
ATOM   1382 2HB  ARG A  91      -7.987  36.758   8.208  1.00  1.23           H  
ATOM   1383 1HG  ARG A  91      -5.887  37.729   9.033  1.00  1.23           H  
ATOM   1384 2HG  ARG A  91      -6.725  39.258   9.378  1.00  1.23           H  
ATOM   1385 1HD  ARG A  91      -6.462  38.031  11.415  1.00  1.23           H  
ATOM   1386 2HD  ARG A  91      -8.184  38.068  10.969  1.00  1.23           H  
ATOM   1387  HE  ARG A  91      -8.181  35.764  10.730  1.00  1.23           H  
ATOM   1388 1HH1 ARG A  91      -4.847  36.919  10.951  1.00  1.23           H  
ATOM   1389 2HH1 ARG A  91      -4.179  35.310  11.154  1.00  1.23           H  
ATOM   1390 1HH2 ARG A  91      -7.325  33.698  11.015  1.00  1.23           H  
ATOM   1391 2HH2 ARG A  91      -5.567  33.485  11.168  1.00  1.23           H  
ATOM   1392  N   LEU A  92      -9.659  38.205   5.609  1.00  1.10           N  
ATOM   1393  CA  LEU A  92     -10.558  37.543   4.661  1.00  1.10           C  
ATOM   1394  C   LEU A  92     -10.025  37.617   3.219  1.00  1.10           C  
ATOM   1395  O   LEU A  92     -10.150  36.664   2.454  1.00  1.10           O  
ATOM   1396  CB  LEU A  92     -11.965  38.125   4.737  1.00  1.10           C  
ATOM   1397  CG  LEU A  92     -12.993  37.379   3.882  1.00  1.10           C  
ATOM   1398  CD1 LEU A  92     -13.050  35.925   4.342  1.00  1.10           C  
ATOM   1399  CD2 LEU A  92     -14.343  38.014   4.045  1.00  1.10           C  
ATOM   1400  H   LEU A  92      -9.981  39.002   6.137  1.00  1.10           H  
ATOM   1401  HA  LEU A  92     -10.628  36.494   4.942  1.00  1.10           H  
ATOM   1402 1HB  LEU A  92     -12.302  38.101   5.770  1.00  1.10           H  
ATOM   1403 2HB  LEU A  92     -11.934  39.164   4.403  1.00  1.10           H  
ATOM   1404  HG  LEU A  92     -12.691  37.408   2.837  1.00  1.10           H  
ATOM   1405 1HD1 LEU A  92     -13.776  35.364   3.768  1.00  1.10           H  
ATOM   1406 2HD1 LEU A  92     -12.073  35.464   4.235  1.00  1.10           H  
ATOM   1407 3HD1 LEU A  92     -13.342  35.919   5.358  1.00  1.10           H  
ATOM   1408 1HD2 LEU A  92     -15.065  37.470   3.439  1.00  1.10           H  
ATOM   1409 2HD2 LEU A  92     -14.635  37.972   5.094  1.00  1.10           H  
ATOM   1410 3HD2 LEU A  92     -14.295  39.053   3.716  1.00  1.10           H  
ATOM   1411  N   ASP A  93      -9.447  38.749   2.828  1.00  0.99           N  
ATOM   1412  CA  ASP A  93      -8.907  38.856   1.476  1.00  0.99           C  
ATOM   1413  C   ASP A  93      -7.759  37.857   1.291  1.00  0.99           C  
ATOM   1414  O   ASP A  93      -7.588  37.279   0.210  1.00  0.99           O  
ATOM   1415  CB  ASP A  93      -8.446  40.278   1.181  1.00  0.99           C  
ATOM   1416  CG  ASP A  93      -9.615  41.250   1.028  1.00  0.99           C  
ATOM   1417  OD1 ASP A  93     -10.735  40.800   0.911  1.00  0.99           O  
ATOM   1418  OD2 ASP A  93      -9.379  42.432   1.036  1.00  0.99           O  
ATOM   1419  H   ASP A  93      -9.364  39.522   3.467  1.00  0.99           H  
ATOM   1420  HA  ASP A  93      -9.695  38.602   0.767  1.00  0.99           H  
ATOM   1421 1HB  ASP A  93      -7.806  40.621   1.980  1.00  0.99           H  
ATOM   1422 2HB  ASP A  93      -7.856  40.288   0.266  1.00  0.99           H  
ATOM   1423  N   LEU A  94      -6.985  37.635   2.362  1.00  0.91           N  
ATOM   1424  CA  LEU A  94      -5.882  36.686   2.325  1.00  0.91           C  
ATOM   1425  C   LEU A  94      -6.464  35.293   2.125  1.00  0.91           C  
ATOM   1426  O   LEU A  94      -5.940  34.508   1.330  1.00  0.91           O  
ATOM   1427  CB  LEU A  94      -5.035  36.720   3.603  1.00  0.91           C  
ATOM   1428  CG  LEU A  94      -3.792  35.802   3.568  1.00  0.91           C  
ATOM   1429  CD1 LEU A  94      -2.884  36.246   2.412  1.00  0.91           C  
ATOM   1430  CD2 LEU A  94      -3.058  35.865   4.891  1.00  0.91           C  
ATOM   1431  H   LEU A  94      -7.174  38.137   3.219  1.00  0.91           H  
ATOM   1432  HA  LEU A  94      -5.241  36.925   1.477  1.00  0.91           H  
ATOM   1433 1HB  LEU A  94      -4.706  37.747   3.786  1.00  0.91           H  
ATOM   1434 2HB  LEU A  94      -5.650  36.404   4.439  1.00  0.91           H  
ATOM   1435  HG  LEU A  94      -4.105  34.774   3.383  1.00  0.91           H  
ATOM   1436 1HD1 LEU A  94      -2.016  35.599   2.374  1.00  0.91           H  
ATOM   1437 2HD1 LEU A  94      -3.427  36.177   1.469  1.00  0.91           H  
ATOM   1438 3HD1 LEU A  94      -2.557  37.277   2.568  1.00  0.91           H  
ATOM   1439 1HD2 LEU A  94      -2.178  35.216   4.852  1.00  0.91           H  
ATOM   1440 2HD2 LEU A  94      -2.757  36.883   5.062  1.00  0.91           H  
ATOM   1441 3HD2 LEU A  94      -3.719  35.538   5.691  1.00  0.91           H  
ATOM   1442  N   VAL A  95      -7.588  35.009   2.813  1.00  0.85           N  
ATOM   1443  CA  VAL A  95      -8.251  33.716   2.687  1.00  0.85           C  
ATOM   1444  C   VAL A  95      -8.619  33.468   1.257  1.00  0.85           C  
ATOM   1445  O   VAL A  95      -8.399  32.378   0.748  1.00  0.85           O  
ATOM   1446  CB  VAL A  95      -9.596  33.656   3.428  1.00  0.85           C  
ATOM   1447  CG1 VAL A  95     -10.303  32.398   3.062  1.00  0.85           C  
ATOM   1448  CG2 VAL A  95      -9.432  33.711   4.841  1.00  0.85           C  
ATOM   1449  H   VAL A  95      -7.956  35.704   3.463  1.00  0.85           H  
ATOM   1450  HA  VAL A  95      -7.579  32.932   3.036  1.00  0.85           H  
ATOM   1451  HB  VAL A  95     -10.199  34.463   3.107  1.00  0.85           H  
ATOM   1452 1HG1 VAL A  95     -11.272  32.380   3.560  1.00  0.85           H  
ATOM   1453 2HG1 VAL A  95     -10.450  32.355   1.986  1.00  0.85           H  
ATOM   1454 3HG1 VAL A  95      -9.706  31.554   3.375  1.00  0.85           H  
ATOM   1455 1HG2 VAL A  95     -10.410  33.682   5.296  1.00  0.85           H  
ATOM   1456 2HG2 VAL A  95      -8.862  32.857   5.141  1.00  0.85           H  
ATOM   1457 3HG2 VAL A  95      -8.933  34.613   5.120  1.00  0.85           H  
ATOM   1458  N   ASP A  96      -9.178  34.475   0.592  1.00  0.80           N  
ATOM   1459  CA  ASP A  96      -9.555  34.289  -0.797  1.00  0.80           C  
ATOM   1460  C   ASP A  96      -8.356  33.945  -1.654  1.00  0.80           C  
ATOM   1461  O   ASP A  96      -8.387  32.979  -2.427  1.00  0.80           O  
ATOM   1462  CB  ASP A  96     -10.250  35.521  -1.383  1.00  0.80           C  
ATOM   1463  CG  ASP A  96     -10.662  35.270  -2.848  1.00  0.80           C  
ATOM   1464  OD1 ASP A  96     -11.410  34.340  -3.106  1.00  0.80           O  
ATOM   1465  OD2 ASP A  96     -10.234  35.984  -3.740  1.00  0.80           O  
ATOM   1466  H   ASP A  96      -9.360  35.358   1.076  1.00  0.80           H  
ATOM   1467  HA  ASP A  96     -10.255  33.456  -0.846  1.00  0.80           H  
ATOM   1468 1HB  ASP A  96     -11.121  35.777  -0.795  1.00  0.80           H  
ATOM   1469 2HB  ASP A  96      -9.569  36.375  -1.342  1.00  0.80           H  
ATOM   1470  N   LYS A  97      -7.278  34.713  -1.523  1.00  0.76           N  
ATOM   1471  CA  LYS A  97      -6.140  34.438  -2.379  1.00  0.76           C  
ATOM   1472  C   LYS A  97      -5.562  33.051  -2.092  1.00  0.76           C  
ATOM   1473  O   LYS A  97      -5.266  32.288  -3.020  1.00  0.76           O  
ATOM   1474  CB  LYS A  97      -5.057  35.493  -2.176  1.00  0.76           C  
ATOM   1475  CG  LYS A  97      -5.423  36.886  -2.688  1.00  0.76           C  
ATOM   1476  CD  LYS A  97      -4.290  37.901  -2.468  1.00  0.76           C  
ATOM   1477  CE  LYS A  97      -4.702  39.290  -2.921  1.00  0.76           C  
ATOM   1478  NZ  LYS A  97      -3.591  40.295  -2.781  1.00  0.76           N  
ATOM   1479  H   LYS A  97      -7.275  35.495  -0.863  1.00  0.76           H  
ATOM   1480  HA  LYS A  97      -6.478  34.458  -3.414  1.00  0.76           H  
ATOM   1481 1HB  LYS A  97      -4.815  35.567  -1.111  1.00  0.76           H  
ATOM   1482 2HB  LYS A  97      -4.171  35.171  -2.701  1.00  0.76           H  
ATOM   1483 1HG  LYS A  97      -5.659  36.829  -3.749  1.00  0.76           H  
ATOM   1484 2HG  LYS A  97      -6.314  37.228  -2.155  1.00  0.76           H  
ATOM   1485 1HD  LYS A  97      -4.020  37.937  -1.409  1.00  0.76           H  
ATOM   1486 2HD  LYS A  97      -3.417  37.599  -3.041  1.00  0.76           H  
ATOM   1487 1HE  LYS A  97      -5.003  39.248  -3.957  1.00  0.76           H  
ATOM   1488 2HE  LYS A  97      -5.556  39.615  -2.316  1.00  0.76           H  
ATOM   1489 1HZ  LYS A  97      -3.912  41.197  -3.092  1.00  0.76           H  
ATOM   1490 2HZ  LYS A  97      -3.272  40.379  -1.804  1.00  0.76           H  
ATOM   1491 3HZ  LYS A  97      -2.806  40.009  -3.344  1.00  0.76           H  
ATOM   1492  N   ASN A  98      -5.449  32.693  -0.810  1.00  0.74           N  
ATOM   1493  CA  ASN A  98      -4.882  31.402  -0.471  1.00  0.74           C  
ATOM   1494  C   ASN A  98      -5.829  30.253  -0.810  1.00  0.74           C  
ATOM   1495  O   ASN A  98      -5.373  29.187  -1.220  1.00  0.74           O  
ATOM   1496  CB  ASN A  98      -4.401  31.380   0.972  1.00  0.74           C  
ATOM   1497  CG  ASN A  98      -3.116  32.181   1.135  1.00  0.74           C  
ATOM   1498  OD1 ASN A  98      -2.453  32.429   0.137  1.00  0.74           O  
ATOM   1499  ND2 ASN A  98      -2.720  32.554   2.329  1.00  0.74           N  
ATOM   1500  H   ASN A  98      -5.730  33.335  -0.068  1.00  0.74           H  
ATOM   1501  HA  ASN A  98      -3.999  31.257  -1.089  1.00  0.74           H  
ATOM   1502 1HB  ASN A  98      -5.174  31.789   1.634  1.00  0.74           H  
ATOM   1503 2HB  ASN A  98      -4.206  30.355   1.278  1.00  0.74           H  
ATOM   1504 1HD2 ASN A  98      -1.841  33.078   2.458  1.00  0.74           H  
ATOM   1505 2HD2 ASN A  98      -3.262  32.324   3.144  1.00  0.74           H  
ATOM   1506  N   SER A  99      -7.142  30.477  -0.706  1.00  0.72           N  
ATOM   1507  CA  SER A  99      -8.132  29.453  -1.014  1.00  0.72           C  
ATOM   1508  C   SER A  99      -8.001  29.049  -2.463  1.00  0.72           C  
ATOM   1509  O   SER A  99      -7.997  27.859  -2.783  1.00  0.72           O  
ATOM   1510  CB  SER A  99      -9.542  29.952  -0.753  1.00  0.72           C  
ATOM   1511  OG  SER A  99     -10.495  28.960  -1.041  1.00  0.72           O  
ATOM   1512  H   SER A  99      -7.474  31.372  -0.370  1.00  0.72           H  
ATOM   1513  HA  SER A  99      -7.942  28.580  -0.391  1.00  0.72           H  
ATOM   1514 1HB  SER A  99      -9.647  30.255   0.276  1.00  0.72           H  
ATOM   1515 2HB  SER A  99      -9.732  30.833  -1.365  1.00  0.72           H  
ATOM   1516  HG  SER A  99     -11.337  29.310  -0.728  1.00  0.72           H  
ATOM   1517  N   LYS A 100      -7.874  30.047  -3.347  1.00  0.71           N  
ATOM   1518  CA  LYS A 100      -7.737  29.775  -4.769  1.00  0.71           C  
ATOM   1519  C   LYS A 100      -6.441  29.011  -5.062  1.00  0.71           C  
ATOM   1520  O   LYS A 100      -6.435  28.058  -5.848  1.00  0.71           O  
ATOM   1521  CB  LYS A 100      -7.760  31.088  -5.558  1.00  0.71           C  
ATOM   1522  CG  LYS A 100      -9.143  31.796  -5.634  1.00  0.71           C  
ATOM   1523  CD  LYS A 100      -9.055  33.063  -6.497  1.00  0.71           C  
ATOM   1524  CE  LYS A 100     -10.443  33.670  -6.837  1.00  0.71           C  
ATOM   1525  NZ  LYS A 100     -11.104  34.382  -5.690  1.00  0.71           N  
ATOM   1526  H   LYS A 100      -7.900  31.016  -3.017  1.00  0.71           H  
ATOM   1527  HA  LYS A 100      -8.574  29.155  -5.086  1.00  0.71           H  
ATOM   1528 1HB  LYS A 100      -7.064  31.793  -5.090  1.00  0.71           H  
ATOM   1529 2HB  LYS A 100      -7.411  30.909  -6.573  1.00  0.71           H  
ATOM   1530 1HG  LYS A 100      -9.886  31.120  -6.053  1.00  0.71           H  
ATOM   1531 2HG  LYS A 100      -9.462  32.080  -4.624  1.00  0.71           H  
ATOM   1532 1HD  LYS A 100      -8.488  33.816  -5.940  1.00  0.71           H  
ATOM   1533 2HD  LYS A 100      -8.525  32.843  -7.420  1.00  0.71           H  
ATOM   1534 1HE  LYS A 100     -10.315  34.378  -7.654  1.00  0.71           H  
ATOM   1535 2HE  LYS A 100     -11.097  32.867  -7.167  1.00  0.71           H  
ATOM   1536 1HZ  LYS A 100     -11.983  34.749  -5.979  1.00  0.71           H  
ATOM   1537 2HZ  LYS A 100     -11.272  33.797  -4.870  1.00  0.71           H  
ATOM   1538 3HZ  LYS A 100     -10.541  35.161  -5.334  1.00  0.71           H  
ATOM   1539  N   ILE A 101      -5.353  29.370  -4.372  1.00  0.70           N  
ATOM   1540  CA  ILE A 101      -4.094  28.671  -4.601  1.00  0.70           C  
ATOM   1541  C   ILE A 101      -4.234  27.206  -4.155  1.00  0.70           C  
ATOM   1542  O   ILE A 101      -3.891  26.284  -4.905  1.00  0.70           O  
ATOM   1543  CB  ILE A 101      -2.936  29.361  -3.850  1.00  0.70           C  
ATOM   1544  CG1 ILE A 101      -2.659  30.756  -4.448  1.00  0.70           C  
ATOM   1545  CG2 ILE A 101      -1.711  28.524  -3.969  1.00  0.70           C  
ATOM   1546  CD1 ILE A 101      -1.738  31.624  -3.577  1.00  0.70           C  
ATOM   1547  H   ILE A 101      -5.387  30.168  -3.734  1.00  0.70           H  
ATOM   1548  HA  ILE A 101      -3.872  28.686  -5.663  1.00  0.70           H  
ATOM   1549  HB  ILE A 101      -3.192  29.491  -2.799  1.00  0.70           H  
ATOM   1550 1HG1 ILE A 101      -2.195  30.634  -5.424  1.00  0.70           H  
ATOM   1551 2HG1 ILE A 101      -3.604  31.279  -4.577  1.00  0.70           H  
ATOM   1552 1HG2 ILE A 101      -0.900  29.016  -3.457  1.00  0.70           H  
ATOM   1553 2HG2 ILE A 101      -1.900  27.561  -3.519  1.00  0.70           H  
ATOM   1554 3HG2 ILE A 101      -1.450  28.398  -5.016  1.00  0.70           H  
ATOM   1555 1HD1 ILE A 101      -1.589  32.590  -4.056  1.00  0.70           H  
ATOM   1556 2HD1 ILE A 101      -2.200  31.775  -2.601  1.00  0.70           H  
ATOM   1557 3HD1 ILE A 101      -0.777  31.129  -3.449  1.00  0.70           H  
ATOM   1558  N   PHE A 102      -4.806  26.997  -2.967  1.00  0.70           N  
ATOM   1559  CA  PHE A 102      -5.035  25.658  -2.440  1.00  0.70           C  
ATOM   1560  C   PHE A 102      -5.966  24.835  -3.306  1.00  0.70           C  
ATOM   1561  O   PHE A 102      -5.695  23.657  -3.539  1.00  0.70           O  
ATOM   1562  CB  PHE A 102      -5.582  25.749  -1.017  1.00  0.70           C  
ATOM   1563  CG  PHE A 102      -4.515  25.778   0.018  1.00  0.70           C  
ATOM   1564  CD1 PHE A 102      -3.609  26.821   0.123  1.00  0.70           C  
ATOM   1565  CD2 PHE A 102      -4.445  24.739   0.926  1.00  0.70           C  
ATOM   1566  CE1 PHE A 102      -2.646  26.797   1.102  1.00  0.70           C  
ATOM   1567  CE2 PHE A 102      -3.504  24.713   1.897  1.00  0.70           C  
ATOM   1568  CZ  PHE A 102      -2.598  25.732   1.994  1.00  0.70           C  
ATOM   1569  H   PHE A 102      -5.071  27.800  -2.399  1.00  0.70           H  
ATOM   1570  HA  PHE A 102      -4.081  25.147  -2.391  1.00  0.70           H  
ATOM   1571 1HB  PHE A 102      -6.180  26.656  -0.918  1.00  0.70           H  
ATOM   1572 2HB  PHE A 102      -6.237  24.903  -0.815  1.00  0.70           H  
ATOM   1573  HD1 PHE A 102      -3.651  27.650  -0.580  1.00  0.70           H  
ATOM   1574  HD2 PHE A 102      -5.160  23.932   0.855  1.00  0.70           H  
ATOM   1575  HE1 PHE A 102      -1.922  27.611   1.171  1.00  0.70           H  
ATOM   1576  HE2 PHE A 102      -3.469  23.879   2.590  1.00  0.70           H  
ATOM   1577  HZ  PHE A 102      -1.834  25.693   2.768  1.00  0.70           H  
ATOM   1578  N   LYS A 103      -7.019  25.437  -3.849  1.00  0.69           N  
ATOM   1579  CA  LYS A 103      -7.923  24.679  -4.698  1.00  0.69           C  
ATOM   1580  C   LYS A 103      -7.159  24.045  -5.852  1.00  0.69           C  
ATOM   1581  O   LYS A 103      -7.282  22.834  -6.100  1.00  0.69           O  
ATOM   1582  CB  LYS A 103      -9.016  25.585  -5.265  1.00  0.69           C  
ATOM   1583  CG  LYS A 103     -10.048  24.862  -6.137  1.00  0.69           C  
ATOM   1584  CD  LYS A 103     -11.121  25.815  -6.644  1.00  0.69           C  
ATOM   1585  CE  LYS A 103     -12.134  25.086  -7.513  1.00  0.69           C  
ATOM   1586  NZ  LYS A 103     -13.177  26.008  -8.050  1.00  0.69           N  
ATOM   1587  H   LYS A 103      -7.224  26.412  -3.635  1.00  0.69           H  
ATOM   1588  HA  LYS A 103      -8.376  23.885  -4.110  1.00  0.69           H  
ATOM   1589 1HB  LYS A 103      -9.524  26.097  -4.453  1.00  0.69           H  
ATOM   1590 2HB  LYS A 103      -8.549  26.359  -5.881  1.00  0.69           H  
ATOM   1591 1HG  LYS A 103      -9.536  24.427  -6.997  1.00  0.69           H  
ATOM   1592 2HG  LYS A 103     -10.514  24.059  -5.577  1.00  0.69           H  
ATOM   1593 1HD  LYS A 103     -11.633  26.276  -5.802  1.00  0.69           H  
ATOM   1594 2HD  LYS A 103     -10.649  26.600  -7.233  1.00  0.69           H  
ATOM   1595 1HE  LYS A 103     -11.613  24.617  -8.346  1.00  0.69           H  
ATOM   1596 2HE  LYS A 103     -12.620  24.312  -6.918  1.00  0.69           H  
ATOM   1597 1HZ  LYS A 103     -13.826  25.485  -8.619  1.00  0.69           H  
ATOM   1598 2HZ  LYS A 103     -13.678  26.444  -7.287  1.00  0.69           H  
ATOM   1599 3HZ  LYS A 103     -12.737  26.722  -8.612  1.00  0.69           H  
ATOM   1600  N   ASP A 104      -6.334  24.836  -6.546  1.00  0.67           N  
ATOM   1601  CA  ASP A 104      -5.567  24.298  -7.667  1.00  0.67           C  
ATOM   1602  C   ASP A 104      -4.558  23.223  -7.245  1.00  0.67           C  
ATOM   1603  O   ASP A 104      -4.414  22.191  -7.916  1.00  0.67           O  
ATOM   1604  CB  ASP A 104      -4.846  25.427  -8.403  1.00  0.67           C  
ATOM   1605  CG  ASP A 104      -5.783  26.294  -9.249  1.00  0.67           C  
ATOM   1606  OD1 ASP A 104      -6.905  25.887  -9.474  1.00  0.67           O  
ATOM   1607  OD2 ASP A 104      -5.364  27.343  -9.683  1.00  0.67           O  
ATOM   1608  H   ASP A 104      -6.253  25.831  -6.293  1.00  0.67           H  
ATOM   1609  HA  ASP A 104      -6.272  23.837  -8.360  1.00  0.67           H  
ATOM   1610 1HB  ASP A 104      -4.352  26.070  -7.663  1.00  0.67           H  
ATOM   1611 2HB  ASP A 104      -4.070  25.010  -9.042  1.00  0.67           H  
ATOM   1612  N   ILE A 105      -3.896  23.431  -6.106  1.00  0.66           N  
ATOM   1613  CA  ILE A 105      -2.904  22.465  -5.636  1.00  0.66           C  
ATOM   1614  C   ILE A 105      -3.523  21.146  -5.268  1.00  0.66           C  
ATOM   1615  O   ILE A 105      -3.111  20.086  -5.740  1.00  0.66           O  
ATOM   1616  CB  ILE A 105      -2.213  22.987  -4.377  1.00  0.66           C  
ATOM   1617  CG1 ILE A 105      -1.379  24.153  -4.713  1.00  0.66           C  
ATOM   1618  CG2 ILE A 105      -1.415  21.897  -3.719  1.00  0.66           C  
ATOM   1619  CD1 ILE A 105      -0.931  24.865  -3.521  1.00  0.66           C  
ATOM   1620  H   ILE A 105      -4.049  24.298  -5.584  1.00  0.66           H  
ATOM   1621  HA  ILE A 105      -2.171  22.304  -6.421  1.00  0.66           H  
ATOM   1622  HB  ILE A 105      -2.967  23.337  -3.675  1.00  0.66           H  
ATOM   1623 1HG1 ILE A 105      -0.507  23.822  -5.274  1.00  0.66           H  
ATOM   1624 2HG1 ILE A 105      -1.952  24.834  -5.337  1.00  0.66           H  
ATOM   1625 1HG2 ILE A 105      -0.940  22.287  -2.825  1.00  0.66           H  
ATOM   1626 2HG2 ILE A 105      -2.052  21.062  -3.449  1.00  0.66           H  
ATOM   1627 3HG2 ILE A 105      -0.677  21.568  -4.415  1.00  0.66           H  
ATOM   1628 1HD1 ILE A 105      -0.329  25.710  -3.837  1.00  0.66           H  
ATOM   1629 2HD1 ILE A 105      -1.787  25.219  -2.954  1.00  0.66           H  
ATOM   1630 3HD1 ILE A 105      -0.341  24.195  -2.909  1.00  0.66           H  
ATOM   1631  N   ILE A 106      -4.543  21.214  -4.453  1.00  0.65           N  
ATOM   1632  CA  ILE A 106      -5.210  20.048  -3.950  1.00  0.65           C  
ATOM   1633  C   ILE A 106      -5.842  19.270  -5.062  1.00  0.65           C  
ATOM   1634  O   ILE A 106      -5.758  18.042  -5.090  1.00  0.65           O  
ATOM   1635  CB  ILE A 106      -6.193  20.467  -2.901  1.00  0.65           C  
ATOM   1636  CG1 ILE A 106      -5.409  20.971  -1.766  1.00  0.65           C  
ATOM   1637  CG2 ILE A 106      -7.096  19.326  -2.486  1.00  0.65           C  
ATOM   1638  CD1 ILE A 106      -6.220  21.623  -0.858  1.00  0.65           C  
ATOM   1639  H   ILE A 106      -4.868  22.130  -4.140  1.00  0.65           H  
ATOM   1640  HA  ILE A 106      -4.465  19.413  -3.471  1.00  0.65           H  
ATOM   1641  HB  ILE A 106      -6.800  21.293  -3.284  1.00  0.65           H  
ATOM   1642 1HG1 ILE A 106      -4.927  20.133  -1.263  1.00  0.65           H  
ATOM   1643 2HG1 ILE A 106      -4.644  21.662  -2.115  1.00  0.65           H  
ATOM   1644 1HG2 ILE A 106      -7.782  19.680  -1.716  1.00  0.65           H  
ATOM   1645 2HG2 ILE A 106      -7.665  18.978  -3.350  1.00  0.65           H  
ATOM   1646 3HG2 ILE A 106      -6.494  18.510  -2.094  1.00  0.65           H  
ATOM   1647 1HD1 ILE A 106      -5.631  21.960  -0.016  1.00  0.65           H  
ATOM   1648 2HD1 ILE A 106      -6.716  22.470  -1.334  1.00  0.65           H  
ATOM   1649 3HD1 ILE A 106      -6.929  20.893  -0.566  1.00  0.65           H  
ATOM   1650  N   THR A 107      -6.475  19.968  -6.001  1.00  0.64           N  
ATOM   1651  CA  THR A 107      -7.075  19.279  -7.114  1.00  0.64           C  
ATOM   1652  C   THR A 107      -6.024  18.426  -7.816  1.00  0.64           C  
ATOM   1653  O   THR A 107      -6.263  17.241  -8.061  1.00  0.64           O  
ATOM   1654  CB  THR A 107      -7.678  20.277  -8.120  1.00  0.64           C  
ATOM   1655  OG1 THR A 107      -8.705  21.045  -7.481  1.00  0.64           O  
ATOM   1656  CG2 THR A 107      -8.246  19.544  -9.316  1.00  0.64           C  
ATOM   1657  H   THR A 107      -6.550  20.985  -5.950  1.00  0.64           H  
ATOM   1658  HA  THR A 107      -7.863  18.625  -6.740  1.00  0.64           H  
ATOM   1659  HB  THR A 107      -6.893  20.961  -8.457  1.00  0.64           H  
ATOM   1660  HG1 THR A 107      -8.284  21.632  -6.815  1.00  0.64           H  
ATOM   1661 1HG2 THR A 107      -8.658  20.266 -10.019  1.00  0.64           H  
ATOM   1662 2HG2 THR A 107      -7.451  18.974  -9.803  1.00  0.64           H  
ATOM   1663 3HG2 THR A 107      -9.031  18.865  -8.989  1.00  0.64           H  
ATOM   1664  N   ASN A 108      -4.845  18.998  -8.098  1.00  0.63           N  
ATOM   1665  CA  ASN A 108      -3.787  18.254  -8.776  1.00  0.63           C  
ATOM   1666  C   ASN A 108      -3.183  17.118  -7.922  1.00  0.63           C  
ATOM   1667  O   ASN A 108      -2.899  16.021  -8.432  1.00  0.63           O  
ATOM   1668  CB  ASN A 108      -2.726  19.228  -9.228  1.00  0.63           C  
ATOM   1669  CG  ASN A 108      -3.177  20.054 -10.392  1.00  0.63           C  
ATOM   1670  OD1 ASN A 108      -4.083  19.660 -11.139  1.00  0.63           O  
ATOM   1671  ND2 ASN A 108      -2.572  21.197 -10.570  1.00  0.63           N  
ATOM   1672  H   ASN A 108      -4.687  19.985  -7.869  1.00  0.63           H  
ATOM   1673  HA  ASN A 108      -4.220  17.792  -9.662  1.00  0.63           H  
ATOM   1674 1HB  ASN A 108      -2.457  19.891  -8.398  1.00  0.63           H  
ATOM   1675 2HB  ASN A 108      -1.841  18.682  -9.515  1.00  0.63           H  
ATOM   1676 1HD2 ASN A 108      -2.837  21.789 -11.330  1.00  0.63           H  
ATOM   1677 2HD2 ASN A 108      -1.852  21.485  -9.940  1.00  0.63           H  
ATOM   1678  N   VAL A 109      -3.038  17.348  -6.615  1.00  0.63           N  
ATOM   1679  CA  VAL A 109      -2.486  16.329  -5.719  1.00  0.63           C  
ATOM   1680  C   VAL A 109      -3.401  15.102  -5.648  1.00  0.63           C  
ATOM   1681  O   VAL A 109      -2.950  13.948  -5.727  1.00  0.63           O  
ATOM   1682  CB  VAL A 109      -2.292  16.912  -4.297  1.00  0.63           C  
ATOM   1683  CG1 VAL A 109      -1.946  15.823  -3.348  1.00  0.63           C  
ATOM   1684  CG2 VAL A 109      -1.167  17.912  -4.279  1.00  0.63           C  
ATOM   1685  H   VAL A 109      -3.278  18.268  -6.241  1.00  0.63           H  
ATOM   1686  HA  VAL A 109      -1.513  16.023  -6.107  1.00  0.63           H  
ATOM   1687  HB  VAL A 109      -3.219  17.384  -3.978  1.00  0.63           H  
ATOM   1688 1HG1 VAL A 109      -1.812  16.217  -2.358  1.00  0.63           H  
ATOM   1689 2HG1 VAL A 109      -2.749  15.121  -3.347  1.00  0.63           H  
ATOM   1690 3HG1 VAL A 109      -1.037  15.346  -3.665  1.00  0.63           H  
ATOM   1691 1HG2 VAL A 109      -1.060  18.305  -3.275  1.00  0.63           H  
ATOM   1692 2HG2 VAL A 109      -0.256  17.422  -4.577  1.00  0.63           H  
ATOM   1693 3HG2 VAL A 109      -1.371  18.717  -4.955  1.00  0.63           H  
ATOM   1694  N   VAL A 110      -4.692  15.363  -5.505  1.00  0.63           N  
ATOM   1695  CA  VAL A 110      -5.685  14.313  -5.402  1.00  0.63           C  
ATOM   1696  C   VAL A 110      -5.940  13.653  -6.753  1.00  0.63           C  
ATOM   1697  O   VAL A 110      -6.026  12.428  -6.836  1.00  0.63           O  
ATOM   1698  CB  VAL A 110      -6.959  14.872  -4.772  1.00  0.63           C  
ATOM   1699  CG1 VAL A 110      -8.062  13.836  -4.765  1.00  0.63           C  
ATOM   1700  CG2 VAL A 110      -6.603  15.307  -3.359  1.00  0.63           C  
ATOM   1701  H   VAL A 110      -5.001  16.335  -5.449  1.00  0.63           H  
ATOM   1702  HA  VAL A 110      -5.302  13.551  -4.721  1.00  0.63           H  
ATOM   1703  HB  VAL A 110      -7.312  15.734  -5.349  1.00  0.63           H  
ATOM   1704 1HG1 VAL A 110      -8.957  14.261  -4.298  1.00  0.63           H  
ATOM   1705 2HG1 VAL A 110      -8.289  13.543  -5.789  1.00  0.63           H  
ATOM   1706 3HG1 VAL A 110      -7.738  12.962  -4.199  1.00  0.63           H  
ATOM   1707 1HG2 VAL A 110      -7.465  15.711  -2.880  1.00  0.63           H  
ATOM   1708 2HG2 VAL A 110      -6.244  14.452  -2.798  1.00  0.63           H  
ATOM   1709 3HG2 VAL A 110      -5.827  16.061  -3.412  1.00  0.63           H  
ATOM   1710  N   SER A 111      -6.026  14.446  -7.831  1.00  0.64           N  
ATOM   1711  CA  SER A 111      -6.249  13.907  -9.175  1.00  0.64           C  
ATOM   1712  C   SER A 111      -5.136  12.941  -9.583  1.00  0.64           C  
ATOM   1713  O   SER A 111      -5.370  12.003 -10.345  1.00  0.64           O  
ATOM   1714  CB  SER A 111      -6.318  15.028 -10.193  1.00  0.64           C  
ATOM   1715  OG  SER A 111      -7.429  15.845  -9.962  1.00  0.64           O  
ATOM   1716  H   SER A 111      -5.959  15.456  -7.735  1.00  0.64           H  
ATOM   1717  HA  SER A 111      -7.196  13.367  -9.176  1.00  0.64           H  
ATOM   1718 1HB  SER A 111      -5.407  15.624 -10.136  1.00  0.64           H  
ATOM   1719 2HB  SER A 111      -6.373  14.606 -11.193  1.00  0.64           H  
ATOM   1720  HG  SER A 111      -7.233  16.298  -9.115  1.00  0.64           H  
ATOM   1721  N   SER A 112      -3.937  13.134  -9.019  1.00  0.65           N  
ATOM   1722  CA  SER A 112      -2.786  12.288  -9.290  1.00  0.65           C  
ATOM   1723  C   SER A 112      -2.855  10.942  -8.550  1.00  0.65           C  
ATOM   1724  O   SER A 112      -2.047  10.048  -8.803  1.00  0.65           O  
ATOM   1725  CB  SER A 112      -1.523  13.017  -8.897  1.00  0.65           C  
ATOM   1726  OG  SER A 112      -1.341  14.161  -9.691  1.00  0.65           O  
ATOM   1727  H   SER A 112      -3.792  13.954  -8.430  1.00  0.65           H  
ATOM   1728  HA  SER A 112      -2.757  12.088 -10.361  1.00  0.65           H  
ATOM   1729 1HB  SER A 112      -1.576  13.310  -7.848  1.00  0.65           H  
ATOM   1730 2HB  SER A 112      -0.676  12.350  -9.001  1.00  0.65           H  
ATOM   1731  HG  SER A 112      -1.992  14.820  -9.357  1.00  0.65           H  
ATOM   1732  N   GLY A 113      -3.820  10.785  -7.641  1.00  0.66           N  
ATOM   1733  CA  GLY A 113      -3.971   9.550  -6.884  1.00  0.66           C  
ATOM   1734  C   GLY A 113      -3.580   9.627  -5.406  1.00  0.66           C  
ATOM   1735  O   GLY A 113      -3.546   8.597  -4.732  1.00  0.66           O  
ATOM   1736  H   GLY A 113      -4.493  11.528  -7.471  1.00  0.66           H  
ATOM   1737 1HA  GLY A 113      -5.012   9.237  -6.953  1.00  0.66           H  
ATOM   1738 2HA  GLY A 113      -3.387   8.767  -7.364  1.00  0.66           H  
ATOM   1739  N   PHE A 114      -3.288  10.813  -4.877  1.00  0.66           N  
ATOM   1740  CA  PHE A 114      -2.948  10.889  -3.463  1.00  0.66           C  
ATOM   1741  C   PHE A 114      -4.118  10.486  -2.576  1.00  0.66           C  
ATOM   1742  O   PHE A 114      -5.253  10.906  -2.795  1.00  0.66           O  
ATOM   1743  CB  PHE A 114      -2.462  12.279  -3.108  1.00  0.66           C  
ATOM   1744  CG  PHE A 114      -2.075  12.500  -1.667  1.00  0.66           C  
ATOM   1745  CD1 PHE A 114      -1.025  11.816  -1.105  1.00  0.66           C  
ATOM   1746  CD2 PHE A 114      -2.725  13.451  -0.889  1.00  0.66           C  
ATOM   1747  CE1 PHE A 114      -0.656  12.049   0.192  1.00  0.66           C  
ATOM   1748  CE2 PHE A 114      -2.339  13.688   0.406  1.00  0.66           C  
ATOM   1749  CZ  PHE A 114      -1.309  12.984   0.938  1.00  0.66           C  
ATOM   1750  H   PHE A 114      -3.305  11.676  -5.421  1.00  0.66           H  
ATOM   1751  HA  PHE A 114      -2.124  10.195  -3.277  1.00  0.66           H  
ATOM   1752 1HB  PHE A 114      -1.609  12.540  -3.738  1.00  0.66           H  
ATOM   1753 2HB  PHE A 114      -3.259  12.967  -3.340  1.00  0.66           H  
ATOM   1754  HD1 PHE A 114      -0.483  11.073  -1.699  1.00  0.66           H  
ATOM   1755  HD2 PHE A 114      -3.546  14.022  -1.321  1.00  0.66           H  
ATOM   1756  HE1 PHE A 114       0.171  11.498   0.629  1.00  0.66           H  
ATOM   1757  HE2 PHE A 114      -2.847  14.438   1.008  1.00  0.66           H  
ATOM   1758  HZ  PHE A 114      -0.993  13.165   1.950  1.00  0.66           H  
ATOM   1759  N   ASP A 115      -3.823   9.653  -1.582  1.00  0.65           N  
ATOM   1760  CA  ASP A 115      -4.784   9.186  -0.585  1.00  0.65           C  
ATOM   1761  C   ASP A 115      -4.136   9.063   0.776  1.00  0.65           C  
ATOM   1762  O   ASP A 115      -4.422   8.124   1.524  1.00  0.65           O  
ATOM   1763  CB  ASP A 115      -5.383   7.832  -0.991  1.00  0.65           C  
ATOM   1764  CG  ASP A 115      -6.627   7.359  -0.125  1.00  0.65           C  
ATOM   1765  OD1 ASP A 115      -7.313   8.173   0.490  1.00  0.65           O  
ATOM   1766  OD2 ASP A 115      -6.841   6.177  -0.070  1.00  0.65           O  
ATOM   1767  H   ASP A 115      -2.866   9.332  -1.509  1.00  0.65           H  
ATOM   1768  HA  ASP A 115      -5.591   9.915  -0.515  1.00  0.65           H  
ATOM   1769 1HB  ASP A 115      -5.695   7.886  -2.038  1.00  0.65           H  
ATOM   1770 2HB  ASP A 115      -4.608   7.066  -0.930  1.00  0.65           H  
ATOM   1771  N   GLY A 116      -3.277  10.010   1.091  1.00  0.64           N  
ATOM   1772  CA  GLY A 116      -2.572  10.049   2.361  1.00  0.64           C  
ATOM   1773  C   GLY A 116      -3.104  11.177   3.222  1.00  0.64           C  
ATOM   1774  O   GLY A 116      -4.303  11.441   3.250  1.00  0.64           O  
ATOM   1775  H   GLY A 116      -3.098  10.748   0.422  1.00  0.64           H  
ATOM   1776 1HA  GLY A 116      -2.688   9.100   2.881  1.00  0.64           H  
ATOM   1777 2HA  GLY A 116      -1.508  10.182   2.184  1.00  0.64           H  
ATOM   1778  N   ILE A 117      -2.212  11.817   3.945  1.00  0.63           N  
ATOM   1779  CA  ILE A 117      -2.590  12.888   4.849  1.00  0.63           C  
ATOM   1780  C   ILE A 117      -2.097  14.255   4.426  1.00  0.63           C  
ATOM   1781  O   ILE A 117      -0.941  14.402   4.032  1.00  0.63           O  
ATOM   1782  CB  ILE A 117      -2.108  12.572   6.268  1.00  0.63           C  
ATOM   1783  CG1 ILE A 117      -2.840  11.345   6.766  1.00  0.63           C  
ATOM   1784  CG2 ILE A 117      -2.314  13.733   7.166  1.00  0.63           C  
ATOM   1785  CD1 ILE A 117      -2.290  10.806   8.004  1.00  0.63           C  
ATOM   1786  H   ILE A 117      -1.233  11.535   3.868  1.00  0.63           H  
ATOM   1787  HA  ILE A 117      -3.675  12.929   4.879  1.00  0.63           H  
ATOM   1788  HB  ILE A 117      -1.050  12.321   6.243  1.00  0.63           H  
ATOM   1789 1HG1 ILE A 117      -3.877  11.609   6.937  1.00  0.63           H  
ATOM   1790 2HG1 ILE A 117      -2.802  10.562   6.013  1.00  0.63           H  
ATOM   1791 1HG2 ILE A 117      -1.988  13.479   8.151  1.00  0.63           H  
ATOM   1792 2HG2 ILE A 117      -1.757  14.597   6.809  1.00  0.63           H  
ATOM   1793 3HG2 ILE A 117      -3.363  13.968   7.189  1.00  0.63           H  
ATOM   1794 1HD1 ILE A 117      -2.868   9.944   8.293  1.00  0.63           H  
ATOM   1795 2HD1 ILE A 117      -1.273  10.509   7.829  1.00  0.63           H  
ATOM   1796 3HD1 ILE A 117      -2.328  11.556   8.784  1.00  0.63           H  
ATOM   1797  N   PHE A 118      -2.993  15.239   4.457  1.00  0.62           N  
ATOM   1798  CA  PHE A 118      -2.579  16.599   4.169  1.00  0.62           C  
ATOM   1799  C   PHE A 118      -2.306  17.342   5.466  1.00  0.62           C  
ATOM   1800  O   PHE A 118      -3.061  17.198   6.436  1.00  0.62           O  
ATOM   1801  CB  PHE A 118      -3.620  17.437   3.406  1.00  0.62           C  
ATOM   1802  CG  PHE A 118      -3.845  17.212   1.929  1.00  0.62           C  
ATOM   1803  CD1 PHE A 118      -4.921  16.494   1.447  1.00  0.62           C  
ATOM   1804  CD2 PHE A 118      -2.977  17.788   1.013  1.00  0.62           C  
ATOM   1805  CE1 PHE A 118      -5.115  16.362   0.081  1.00  0.62           C  
ATOM   1806  CE2 PHE A 118      -3.176  17.651  -0.339  1.00  0.62           C  
ATOM   1807  CZ  PHE A 118      -4.243  16.942  -0.803  1.00  0.62           C  
ATOM   1808  H   PHE A 118      -3.941  15.035   4.774  1.00  0.62           H  
ATOM   1809  HA  PHE A 118      -1.676  16.559   3.581  1.00  0.62           H  
ATOM   1810 1HB  PHE A 118      -4.579  17.302   3.897  1.00  0.62           H  
ATOM   1811 2HB  PHE A 118      -3.360  18.490   3.534  1.00  0.62           H  
ATOM   1812  HD1 PHE A 118      -5.621  16.043   2.150  1.00  0.62           H  
ATOM   1813  HD2 PHE A 118      -2.125  18.364   1.384  1.00  0.62           H  
ATOM   1814  HE1 PHE A 118      -5.962  15.799  -0.292  1.00  0.62           H  
ATOM   1815  HE2 PHE A 118      -2.486  18.113  -1.042  1.00  0.62           H  
ATOM   1816  HZ  PHE A 118      -4.396  16.842  -1.869  1.00  0.62           H  
ATOM   1817  N   VAL A 119      -1.267  18.167   5.451  1.00  0.62           N  
ATOM   1818  CA  VAL A 119      -0.967  19.044   6.571  1.00  0.62           C  
ATOM   1819  C   VAL A 119      -0.965  20.486   6.056  1.00  0.62           C  
ATOM   1820  O   VAL A 119      -0.363  20.786   5.019  1.00  0.62           O  
ATOM   1821  CB  VAL A 119       0.366  18.684   7.265  1.00  0.62           C  
ATOM   1822  CG1 VAL A 119       0.638  19.670   8.421  1.00  0.62           C  
ATOM   1823  CG2 VAL A 119       0.308  17.230   7.793  1.00  0.62           C  
ATOM   1824  H   VAL A 119      -0.671  18.167   4.624  1.00  0.62           H  
ATOM   1825  HA  VAL A 119      -1.747  18.926   7.305  1.00  0.62           H  
ATOM   1826  HB  VAL A 119       1.161  18.783   6.563  1.00  0.62           H  
ATOM   1827 1HG1 VAL A 119       1.574  19.419   8.904  1.00  0.62           H  
ATOM   1828 2HG1 VAL A 119       0.693  20.686   8.031  1.00  0.62           H  
ATOM   1829 3HG1 VAL A 119      -0.174  19.601   9.152  1.00  0.62           H  
ATOM   1830 1HG2 VAL A 119       1.252  16.976   8.276  1.00  0.62           H  
ATOM   1831 2HG2 VAL A 119      -0.507  17.138   8.515  1.00  0.62           H  
ATOM   1832 3HG2 VAL A 119       0.134  16.546   6.963  1.00  0.62           H  
ATOM   1833  N   VAL A 120      -1.682  21.364   6.745  1.00  0.64           N  
ATOM   1834  CA  VAL A 120      -1.793  22.747   6.287  1.00  0.64           C  
ATOM   1835  C   VAL A 120      -1.008  23.772   7.102  1.00  0.64           C  
ATOM   1836  O   VAL A 120      -1.164  23.929   8.325  1.00  0.64           O  
ATOM   1837  CB  VAL A 120      -3.268  23.142   6.215  1.00  0.64           C  
ATOM   1838  CG1 VAL A 120      -3.398  24.598   5.803  1.00  0.64           C  
ATOM   1839  CG2 VAL A 120      -3.996  22.209   5.229  1.00  0.64           C  
ATOM   1840  H   VAL A 120      -2.166  21.041   7.584  1.00  0.64           H  
ATOM   1841  HA  VAL A 120      -1.409  22.788   5.266  1.00  0.64           H  
ATOM   1842  HB  VAL A 120      -3.719  23.047   7.192  1.00  0.64           H  
ATOM   1843 1HG1 VAL A 120      -4.446  24.841   5.781  1.00  0.64           H  
ATOM   1844 2HG1 VAL A 120      -2.893  25.241   6.522  1.00  0.64           H  
ATOM   1845 3HG1 VAL A 120      -2.963  24.745   4.826  1.00  0.64           H  
ATOM   1846 1HG2 VAL A 120      -5.039  22.483   5.175  1.00  0.64           H  
ATOM   1847 2HG2 VAL A 120      -3.550  22.299   4.243  1.00  0.64           H  
ATOM   1848 3HG2 VAL A 120      -3.912  21.176   5.571  1.00  0.64           H  
ATOM   1849  N   ALA A 121      -0.153  24.499   6.390  1.00  0.66           N  
ATOM   1850  CA  ALA A 121       0.743  25.464   6.992  1.00  0.66           C  
ATOM   1851  C   ALA A 121       0.773  26.761   6.204  1.00  0.66           C  
ATOM   1852  O   ALA A 121       1.834  27.223   5.780  1.00  0.66           O  
ATOM   1853  CB  ALA A 121       2.114  24.865   7.084  1.00  0.66           C  
ATOM   1854  H   ALA A 121      -0.076  24.352   5.379  1.00  0.66           H  
ATOM   1855  HA  ALA A 121       0.380  25.699   7.989  1.00  0.66           H  
ATOM   1856 1HB  ALA A 121       2.782  25.563   7.545  1.00  0.66           H  
ATOM   1857 2HB  ALA A 121       2.066  23.957   7.675  1.00  0.66           H  
ATOM   1858 3HB  ALA A 121       2.448  24.633   6.094  1.00  0.66           H  
ATOM   1859  N   SER A 122      -0.409  27.332   6.022  1.00  0.68           N  
ATOM   1860  CA  SER A 122      -0.644  28.571   5.290  1.00  0.68           C  
ATOM   1861  C   SER A 122      -1.814  29.298   5.916  1.00  0.68           C  
ATOM   1862  O   SER A 122      -2.789  28.674   6.317  1.00  0.68           O  
ATOM   1863  CB  SER A 122      -0.960  28.304   3.859  1.00  0.68           C  
ATOM   1864  OG  SER A 122      -1.264  29.494   3.211  1.00  0.68           O  
ATOM   1865  H   SER A 122      -1.209  26.863   6.419  1.00  0.68           H  
ATOM   1866  HA  SER A 122       0.245  29.201   5.361  1.00  0.68           H  
ATOM   1867 1HB  SER A 122      -0.122  27.801   3.363  1.00  0.68           H  
ATOM   1868 2HB  SER A 122      -1.813  27.656   3.828  1.00  0.68           H  
ATOM   1869  HG  SER A 122      -1.981  29.894   3.731  1.00  0.68           H  
ATOM   1870  N   ASN A 123      -1.714  30.612   6.008  1.00  0.70           N  
ATOM   1871  CA  ASN A 123      -2.739  31.394   6.679  1.00  0.70           C  
ATOM   1872  C   ASN A 123      -3.998  31.810   5.892  1.00  0.70           C  
ATOM   1873  O   ASN A 123      -3.974  31.997   4.677  1.00  0.70           O  
ATOM   1874  CB  ASN A 123      -2.101  32.638   7.255  1.00  0.70           C  
ATOM   1875  CG  ASN A 123      -1.178  32.315   8.374  1.00  0.70           C  
ATOM   1876  OD1 ASN A 123      -1.543  31.547   9.269  1.00  0.70           O  
ATOM   1877  ND2 ASN A 123       0.009  32.871   8.343  1.00  0.70           N  
ATOM   1878  H   ASN A 123      -0.892  31.074   5.636  1.00  0.70           H  
ATOM   1879  HA  ASN A 123      -3.039  30.792   7.521  1.00  0.70           H  
ATOM   1880 1HB  ASN A 123      -1.548  33.162   6.471  1.00  0.70           H  
ATOM   1881 2HB  ASN A 123      -2.877  33.313   7.619  1.00  0.70           H  
ATOM   1882 1HD2 ASN A 123       0.671  32.685   9.071  1.00  0.70           H  
ATOM   1883 2HD2 ASN A 123       0.255  33.485   7.590  1.00  0.70           H  
ATOM   1884  N   PRO A 124      -5.124  31.940   6.603  1.00  0.70           N  
ATOM   1885  CA  PRO A 124      -5.472  31.364   7.898  1.00  0.70           C  
ATOM   1886  C   PRO A 124      -5.469  29.836   7.795  1.00  0.70           C  
ATOM   1887  O   PRO A 124      -6.105  29.284   6.898  1.00  0.70           O  
ATOM   1888  CB  PRO A 124      -6.862  31.948   8.152  1.00  0.70           C  
ATOM   1889  CG  PRO A 124      -6.889  33.207   7.320  1.00  0.70           C  
ATOM   1890  CD  PRO A 124      -6.107  32.840   6.070  1.00  0.70           C  
ATOM   1891  HA  PRO A 124      -4.763  31.712   8.665  1.00  0.70           H  
ATOM   1892 1HB  PRO A 124      -7.627  31.225   7.850  1.00  0.70           H  
ATOM   1893 2HB  PRO A 124      -7.014  32.134   9.217  1.00  0.70           H  
ATOM   1894 1HG  PRO A 124      -7.912  33.526   7.144  1.00  0.70           H  
ATOM   1895 2HG  PRO A 124      -6.408  34.024   7.876  1.00  0.70           H  
ATOM   1896 1HD  PRO A 124      -6.714  32.305   5.338  1.00  0.70           H  
ATOM   1897 2HD  PRO A 124      -5.620  33.727   5.629  1.00  0.70           H  
ATOM   1898  N   VAL A 125      -4.867  29.160   8.756  1.00  0.68           N  
ATOM   1899  CA  VAL A 125      -4.782  27.705   8.694  1.00  0.68           C  
ATOM   1900  C   VAL A 125      -6.117  27.021   8.813  1.00  0.68           C  
ATOM   1901  O   VAL A 125      -6.410  26.080   8.084  1.00  0.68           O  
ATOM   1902  CB  VAL A 125      -3.870  27.157   9.782  1.00  0.68           C  
ATOM   1903  CG1 VAL A 125      -3.972  25.671   9.779  1.00  0.68           C  
ATOM   1904  CG2 VAL A 125      -2.439  27.594   9.514  1.00  0.68           C  
ATOM   1905  H   VAL A 125      -4.429  29.673   9.525  1.00  0.68           H  
ATOM   1906  HA  VAL A 125      -4.350  27.435   7.732  1.00  0.68           H  
ATOM   1907  HB  VAL A 125      -4.194  27.522  10.757  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 125      -3.348  25.287  10.519  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 125      -5.004  25.374   9.979  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 125      -3.661  25.283   8.813  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 125      -1.782  27.194  10.290  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 125      -2.122  27.218   8.543  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 125      -2.387  28.686   9.518  1.00  0.68           H  
ATOM   1914  N   ASP A 126      -6.925  27.489   9.740  1.00  0.66           N  
ATOM   1915  CA  ASP A 126      -8.222  26.904  10.029  1.00  0.66           C  
ATOM   1916  C   ASP A 126      -9.128  26.911   8.806  1.00  0.66           C  
ATOM   1917  O   ASP A 126      -9.850  25.946   8.534  1.00  0.66           O  
ATOM   1918  CB  ASP A 126      -8.817  27.729  11.148  1.00  0.66           C  
ATOM   1919  CG  ASP A 126      -8.056  27.509  12.443  1.00  0.66           C  
ATOM   1920  OD1 ASP A 126      -7.461  26.475  12.633  1.00  0.66           O  
ATOM   1921  OD2 ASP A 126      -7.941  28.465  13.171  1.00  0.66           O  
ATOM   1922  H   ASP A 126      -6.610  28.274  10.283  1.00  0.66           H  
ATOM   1923  HA  ASP A 126      -8.083  25.874  10.348  1.00  0.66           H  
ATOM   1924 1HB  ASP A 126      -8.789  28.786  10.888  1.00  0.66           H  
ATOM   1925 2HB  ASP A 126      -9.845  27.459  11.282  1.00  0.66           H  
ATOM   1926  N   ILE A 127      -9.053  27.983   8.028  1.00  0.65           N  
ATOM   1927  CA  ILE A 127      -9.888  28.062   6.855  1.00  0.65           C  
ATOM   1928  C   ILE A 127      -9.258  27.217   5.774  1.00  0.65           C  
ATOM   1929  O   ILE A 127      -9.949  26.452   5.113  1.00  0.65           O  
ATOM   1930  CB  ILE A 127     -10.104  29.486   6.389  1.00  0.65           C  
ATOM   1931  CG1 ILE A 127     -10.803  30.207   7.435  1.00  0.65           C  
ATOM   1932  CG2 ILE A 127     -10.968  29.460   5.154  1.00  0.65           C  
ATOM   1933  CD1 ILE A 127     -10.856  31.629   7.233  1.00  0.65           C  
ATOM   1934  H   ILE A 127      -8.425  28.738   8.260  1.00  0.65           H  
ATOM   1935  HA  ILE A 127     -10.865  27.640   7.090  1.00  0.65           H  
ATOM   1936  HB  ILE A 127      -9.148  29.980   6.187  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 127     -11.815  29.827   7.504  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 127     -10.288  30.028   8.369  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 127     -11.165  30.460   4.837  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 127     -10.463  28.918   4.364  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 127     -11.912  28.972   5.378  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 127     -11.382  32.087   8.065  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 127      -9.853  32.022   7.185  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 127     -11.377  31.823   6.306  1.00  0.65           H  
ATOM   1945  N   MET A 128      -7.936  27.310   5.598  1.00  0.64           N  
ATOM   1946  CA  MET A 128      -7.305  26.508   4.564  1.00  0.64           C  
ATOM   1947  C   MET A 128      -7.497  25.004   4.836  1.00  0.64           C  
ATOM   1948  O   MET A 128      -7.599  24.206   3.901  1.00  0.64           O  
ATOM   1949  CB  MET A 128      -5.830  26.877   4.419  1.00  0.64           C  
ATOM   1950  CG  MET A 128      -5.548  28.258   3.869  1.00  0.64           C  
ATOM   1951  SD  MET A 128      -6.280  28.505   2.277  1.00  0.64           S  
ATOM   1952  CE  MET A 128      -7.707  29.426   2.804  1.00  0.64           C  
ATOM   1953  H   MET A 128      -7.363  27.941   6.161  1.00  0.64           H  
ATOM   1954  HA  MET A 128      -7.788  26.740   3.621  1.00  0.64           H  
ATOM   1955 1HB  MET A 128      -5.368  26.864   5.403  1.00  0.64           H  
ATOM   1956 2HB  MET A 128      -5.324  26.146   3.795  1.00  0.64           H  
ATOM   1957 1HG  MET A 128      -5.933  29.016   4.535  1.00  0.64           H  
ATOM   1958 2HG  MET A 128      -4.469  28.403   3.786  1.00  0.64           H  
ATOM   1959 1HE  MET A 128      -8.304  29.689   1.957  1.00  0.64           H  
ATOM   1960 2HE  MET A 128      -8.290  28.820   3.484  1.00  0.64           H  
ATOM   1961 3HE  MET A 128      -7.384  30.337   3.311  1.00  0.64           H  
ATOM   1962  N   THR A 129      -7.600  24.614   6.111  1.00  0.64           N  
ATOM   1963  CA  THR A 129      -7.840  23.226   6.491  1.00  0.64           C  
ATOM   1964  C   THR A 129      -9.245  22.826   6.018  1.00  0.64           C  
ATOM   1965  O   THR A 129      -9.417  21.785   5.373  1.00  0.64           O  
ATOM   1966  CB  THR A 129      -7.706  23.073   8.012  1.00  0.64           C  
ATOM   1967  OG1 THR A 129      -6.395  23.485   8.395  1.00  0.64           O  
ATOM   1968  CG2 THR A 129      -7.885  21.659   8.447  1.00  0.64           C  
ATOM   1969  H   THR A 129      -7.472  25.298   6.851  1.00  0.64           H  
ATOM   1970  HA  THR A 129      -7.116  22.585   6.000  1.00  0.64           H  
ATOM   1971  HB  THR A 129      -8.448  23.703   8.505  1.00  0.64           H  
ATOM   1972  HG1 THR A 129      -6.280  24.414   8.099  1.00  0.64           H  
ATOM   1973 1HG2 THR A 129      -7.776  21.596   9.532  1.00  0.64           H  
ATOM   1974 2HG2 THR A 129      -8.868  21.315   8.153  1.00  0.64           H  
ATOM   1975 3HG2 THR A 129      -7.132  21.058   7.982  1.00  0.64           H  
ATOM   1976  N   TYR A 130     -10.241  23.692   6.285  1.00  0.64           N  
ATOM   1977  CA  TYR A 130     -11.618  23.480   5.830  1.00  0.64           C  
ATOM   1978  C   TYR A 130     -11.652  23.336   4.311  1.00  0.64           C  
ATOM   1979  O   TYR A 130     -12.257  22.404   3.773  1.00  0.64           O  
ATOM   1980  CB  TYR A 130     -12.539  24.637   6.234  1.00  0.64           C  
ATOM   1981  CG  TYR A 130     -13.958  24.449   5.749  1.00  0.64           C  
ATOM   1982  CD1 TYR A 130     -14.880  23.742   6.510  1.00  0.64           C  
ATOM   1983  CD2 TYR A 130     -14.327  24.945   4.514  1.00  0.64           C  
ATOM   1984  CE1 TYR A 130     -16.154  23.547   6.051  1.00  0.64           C  
ATOM   1985  CE2 TYR A 130     -15.608  24.743   4.050  1.00  0.64           C  
ATOM   1986  CZ  TYR A 130     -16.521  24.049   4.814  1.00  0.64           C  
ATOM   1987  OH  TYR A 130     -17.802  23.850   4.350  1.00  0.64           O  
ATOM   1988  H   TYR A 130     -10.037  24.525   6.843  1.00  0.64           H  
ATOM   1989  HA  TYR A 130     -11.988  22.553   6.255  1.00  0.64           H  
ATOM   1990 1HB  TYR A 130     -12.549  24.741   7.319  1.00  0.64           H  
ATOM   1991 2HB  TYR A 130     -12.166  25.569   5.824  1.00  0.64           H  
ATOM   1992  HD1 TYR A 130     -14.606  23.349   7.469  1.00  0.64           H  
ATOM   1993  HD2 TYR A 130     -13.606  25.495   3.908  1.00  0.64           H  
ATOM   1994  HE1 TYR A 130     -16.873  22.998   6.662  1.00  0.64           H  
ATOM   1995  HE2 TYR A 130     -15.901  25.138   3.085  1.00  0.64           H  
ATOM   1996  HH  TYR A 130     -18.319  23.407   5.029  1.00  0.64           H  
ATOM   1997  N   VAL A 131     -10.983  24.272   3.628  1.00  0.66           N  
ATOM   1998  CA  VAL A 131     -10.897  24.310   2.173  1.00  0.66           C  
ATOM   1999  C   VAL A 131     -10.242  23.047   1.644  1.00  0.66           C  
ATOM   2000  O   VAL A 131     -10.711  22.458   0.666  1.00  0.66           O  
ATOM   2001  CB  VAL A 131     -10.089  25.551   1.724  1.00  0.66           C  
ATOM   2002  CG1 VAL A 131      -9.776  25.496   0.277  1.00  0.66           C  
ATOM   2003  CG2 VAL A 131     -10.898  26.815   2.010  1.00  0.66           C  
ATOM   2004  H   VAL A 131     -10.517  25.005   4.157  1.00  0.66           H  
ATOM   2005  HA  VAL A 131     -11.903  24.386   1.770  1.00  0.66           H  
ATOM   2006  HB  VAL A 131      -9.159  25.574   2.264  1.00  0.66           H  
ATOM   2007 1HG1 VAL A 131      -9.206  26.382  -0.015  1.00  0.66           H  
ATOM   2008 2HG1 VAL A 131      -9.196  24.600   0.057  1.00  0.66           H  
ATOM   2009 3HG1 VAL A 131     -10.707  25.474  -0.246  1.00  0.66           H  
ATOM   2010 1HG2 VAL A 131     -10.320  27.691   1.709  1.00  0.66           H  
ATOM   2011 2HG2 VAL A 131     -11.833  26.786   1.448  1.00  0.66           H  
ATOM   2012 3HG2 VAL A 131     -11.123  26.876   3.062  1.00  0.66           H  
ATOM   2013  N   THR A 132      -9.181  22.598   2.298  1.00  0.67           N  
ATOM   2014  CA  THR A 132      -8.529  21.390   1.868  1.00  0.67           C  
ATOM   2015  C   THR A 132      -9.493  20.222   1.936  1.00  0.67           C  
ATOM   2016  O   THR A 132      -9.599  19.444   0.989  1.00  0.67           O  
ATOM   2017  CB  THR A 132      -7.261  21.122   2.699  1.00  0.67           C  
ATOM   2018  OG1 THR A 132      -6.337  22.203   2.511  1.00  0.67           O  
ATOM   2019  CG2 THR A 132      -6.584  19.771   2.312  1.00  0.67           C  
ATOM   2020  H   THR A 132      -8.802  23.114   3.085  1.00  0.67           H  
ATOM   2021  HA  THR A 132      -8.271  21.532   0.844  1.00  0.67           H  
ATOM   2022  HB  THR A 132      -7.535  21.096   3.741  1.00  0.67           H  
ATOM   2023  HG1 THR A 132      -6.742  23.026   2.879  1.00  0.67           H  
ATOM   2024 1HG2 THR A 132      -5.706  19.629   2.932  1.00  0.67           H  
ATOM   2025 2HG2 THR A 132      -7.286  18.955   2.479  1.00  0.67           H  
ATOM   2026 3HG2 THR A 132      -6.284  19.766   1.280  1.00  0.67           H  
ATOM   2027  N   MET A 133     -10.238  20.100   3.023  1.00  0.68           N  
ATOM   2028  CA  MET A 133     -11.236  19.041   3.106  1.00  0.68           C  
ATOM   2029  C   MET A 133     -12.291  19.167   1.984  1.00  0.68           C  
ATOM   2030  O   MET A 133     -12.570  18.200   1.262  1.00  0.68           O  
ATOM   2031  CB  MET A 133     -11.868  19.056   4.496  1.00  0.68           C  
ATOM   2032  CG  MET A 133     -12.955  18.026   4.722  1.00  0.68           C  
ATOM   2033  SD  MET A 133     -14.562  18.607   4.135  1.00  0.68           S  
ATOM   2034  CE  MET A 133     -14.889  19.951   5.296  1.00  0.68           C  
ATOM   2035  H   MET A 133     -10.109  20.752   3.799  1.00  0.68           H  
ATOM   2036  HA  MET A 133     -10.732  18.087   2.977  1.00  0.68           H  
ATOM   2037 1HB  MET A 133     -11.090  18.889   5.245  1.00  0.68           H  
ATOM   2038 2HB  MET A 133     -12.292  20.039   4.692  1.00  0.68           H  
ATOM   2039 1HG  MET A 133     -12.701  17.108   4.182  1.00  0.68           H  
ATOM   2040 2HG  MET A 133     -13.029  17.786   5.748  1.00  0.68           H  
ATOM   2041 1HE  MET A 133     -15.844  20.417   5.051  1.00  0.68           H  
ATOM   2042 2HE  MET A 133     -14.929  19.557   6.308  1.00  0.68           H  
ATOM   2043 3HE  MET A 133     -14.092  20.702   5.218  1.00  0.68           H  
ATOM   2044  N   LYS A 134     -12.818  20.382   1.789  1.00  0.68           N  
ATOM   2045  CA  LYS A 134     -13.836  20.668   0.775  1.00  0.68           C  
ATOM   2046  C   LYS A 134     -13.421  20.247  -0.631  1.00  0.68           C  
ATOM   2047  O   LYS A 134     -14.223  19.670  -1.382  1.00  0.68           O  
ATOM   2048  CB  LYS A 134     -14.125  22.169   0.775  1.00  0.68           C  
ATOM   2049  CG  LYS A 134     -15.164  22.697  -0.203  1.00  0.68           C  
ATOM   2050  CD  LYS A 134     -15.284  24.220  -0.019  1.00  0.68           C  
ATOM   2051  CE  LYS A 134     -16.261  24.877  -0.990  1.00  0.68           C  
ATOM   2052  NZ  LYS A 134     -16.339  26.377  -0.766  1.00  0.68           N  
ATOM   2053  H   LYS A 134     -12.525  21.143   2.403  1.00  0.68           H  
ATOM   2054  HA  LYS A 134     -14.741  20.124   1.041  1.00  0.68           H  
ATOM   2055 1HB  LYS A 134     -14.421  22.474   1.782  1.00  0.68           H  
ATOM   2056 2HB  LYS A 134     -13.207  22.696   0.546  1.00  0.68           H  
ATOM   2057 1HG  LYS A 134     -14.850  22.478  -1.226  1.00  0.68           H  
ATOM   2058 2HG  LYS A 134     -16.128  22.226  -0.017  1.00  0.68           H  
ATOM   2059 1HD  LYS A 134     -15.613  24.424   0.989  1.00  0.68           H  
ATOM   2060 2HD  LYS A 134     -14.299  24.673  -0.156  1.00  0.68           H  
ATOM   2061 1HE  LYS A 134     -15.931  24.689  -2.012  1.00  0.68           H  
ATOM   2062 2HE  LYS A 134     -17.252  24.445  -0.852  1.00  0.68           H  
ATOM   2063 1HZ  LYS A 134     -16.984  26.793  -1.417  1.00  0.68           H  
ATOM   2064 2HZ  LYS A 134     -16.649  26.582   0.179  1.00  0.68           H  
ATOM   2065 3HZ  LYS A 134     -15.421  26.789  -0.901  1.00  0.68           H  
ATOM   2066  N   TYR A 135     -12.174  20.544  -0.994  1.00  0.69           N  
ATOM   2067  CA  TYR A 135     -11.681  20.229  -2.322  1.00  0.69           C  
ATOM   2068  C   TYR A 135     -11.045  18.848  -2.467  1.00  0.69           C  
ATOM   2069  O   TYR A 135     -11.143  18.240  -3.535  1.00  0.69           O  
ATOM   2070  CB  TYR A 135     -10.722  21.311  -2.784  1.00  0.69           C  
ATOM   2071  CG  TYR A 135     -11.427  22.621  -3.012  1.00  0.69           C  
ATOM   2072  CD1 TYR A 135     -10.882  23.793  -2.568  1.00  0.69           C  
ATOM   2073  CD2 TYR A 135     -12.657  22.632  -3.655  1.00  0.69           C  
ATOM   2074  CE1 TYR A 135     -11.553  24.989  -2.775  1.00  0.69           C  
ATOM   2075  CE2 TYR A 135     -13.324  23.819  -3.854  1.00  0.69           C  
ATOM   2076  CZ  TYR A 135     -12.771  24.995  -3.416  1.00  0.69           C  
ATOM   2077  OH  TYR A 135     -13.424  26.189  -3.619  1.00  0.69           O  
ATOM   2078  H   TYR A 135     -11.570  21.036  -0.333  1.00  0.69           H  
ATOM   2079  HA  TYR A 135     -12.533  20.251  -2.997  1.00  0.69           H  
ATOM   2080 1HB  TYR A 135      -9.947  21.464  -2.023  1.00  0.69           H  
ATOM   2081 2HB  TYR A 135     -10.229  21.011  -3.708  1.00  0.69           H  
ATOM   2082  HD1 TYR A 135      -9.918  23.783  -2.061  1.00  0.69           H  
ATOM   2083  HD2 TYR A 135     -13.096  21.698  -4.001  1.00  0.69           H  
ATOM   2084  HE1 TYR A 135     -11.115  25.928  -2.434  1.00  0.69           H  
ATOM   2085  HE2 TYR A 135     -14.289  23.823  -4.360  1.00  0.69           H  
ATOM   2086  HH  TYR A 135     -12.888  26.908  -3.261  1.00  0.69           H  
ATOM   2087  N   SER A 136     -10.398  18.336  -1.420  1.00  0.70           N  
ATOM   2088  CA  SER A 136      -9.734  17.045  -1.531  1.00  0.70           C  
ATOM   2089  C   SER A 136     -10.702  15.888  -1.468  1.00  0.70           C  
ATOM   2090  O   SER A 136     -10.437  14.818  -2.013  1.00  0.70           O  
ATOM   2091  CB  SER A 136      -8.768  16.851  -0.375  1.00  0.70           C  
ATOM   2092  OG  SER A 136      -9.470  16.772   0.835  1.00  0.70           O  
ATOM   2093  H   SER A 136     -10.327  18.849  -0.547  1.00  0.70           H  
ATOM   2094  HA  SER A 136      -9.210  17.013  -2.482  1.00  0.70           H  
ATOM   2095 1HB  SER A 136      -8.218  15.936  -0.529  1.00  0.70           H  
ATOM   2096 2HB  SER A 136      -8.054  17.661  -0.327  1.00  0.70           H  
ATOM   2097  HG  SER A 136      -9.686  17.706   1.051  1.00  0.70           H  
ATOM   2098  N   LYS A 137     -11.841  16.115  -0.805  1.00  0.71           N  
ATOM   2099  CA  LYS A 137     -12.866  15.110  -0.551  1.00  0.71           C  
ATOM   2100  C   LYS A 137     -12.319  13.992   0.331  1.00  0.71           C  
ATOM   2101  O   LYS A 137     -12.867  12.888   0.376  1.00  0.71           O  
ATOM   2102  CB  LYS A 137     -13.453  14.545  -1.854  1.00  0.71           C  
ATOM   2103  CG  LYS A 137     -14.042  15.602  -2.801  1.00  0.71           C  
ATOM   2104  CD  LYS A 137     -15.223  16.314  -2.148  1.00  0.71           C  
ATOM   2105  CE  LYS A 137     -15.979  17.206  -3.129  1.00  0.71           C  
ATOM   2106  NZ  LYS A 137     -15.126  18.299  -3.641  1.00  0.71           N  
ATOM   2107  H   LYS A 137     -11.990  17.027  -0.374  1.00  0.71           H  
ATOM   2108  HA  LYS A 137     -13.676  15.591  -0.000  1.00  0.71           H  
ATOM   2109 1HB  LYS A 137     -12.698  13.982  -2.398  1.00  0.71           H  
ATOM   2110 2HB  LYS A 137     -14.253  13.847  -1.609  1.00  0.71           H  
ATOM   2111 1HG  LYS A 137     -13.276  16.345  -3.043  1.00  0.71           H  
ATOM   2112 2HG  LYS A 137     -14.370  15.129  -3.725  1.00  0.71           H  
ATOM   2113 1HD  LYS A 137     -15.910  15.581  -1.729  1.00  0.71           H  
ATOM   2114 2HD  LYS A 137     -14.848  16.944  -1.334  1.00  0.71           H  
ATOM   2115 1HE  LYS A 137     -16.341  16.613  -3.965  1.00  0.71           H  
ATOM   2116 2HE  LYS A 137     -16.830  17.645  -2.610  1.00  0.71           H  
ATOM   2117 1HZ  LYS A 137     -15.650  18.885  -4.265  1.00  0.71           H  
ATOM   2118 2HZ  LYS A 137     -14.784  18.859  -2.838  1.00  0.71           H  
ATOM   2119 3HZ  LYS A 137     -14.338  17.904  -4.132  1.00  0.71           H  
ATOM   2120  N   PHE A 138     -11.256  14.294   1.073  1.00  0.72           N  
ATOM   2121  CA  PHE A 138     -10.696  13.345   2.000  1.00  0.72           C  
ATOM   2122  C   PHE A 138     -11.540  13.233   3.250  1.00  0.72           C  
ATOM   2123  O   PHE A 138     -12.203  14.198   3.635  1.00  0.72           O  
ATOM   2124  CB  PHE A 138      -9.286  13.729   2.438  1.00  0.72           C  
ATOM   2125  CG  PHE A 138      -8.211  13.448   1.469  1.00  0.72           C  
ATOM   2126  CD1 PHE A 138      -8.479  13.123   0.154  1.00  0.72           C  
ATOM   2127  CD2 PHE A 138      -6.898  13.451   1.900  1.00  0.72           C  
ATOM   2128  CE1 PHE A 138      -7.451  12.823  -0.706  1.00  0.72           C  
ATOM   2129  CE2 PHE A 138      -5.879  13.150   1.044  1.00  0.72           C  
ATOM   2130  CZ  PHE A 138      -6.155  12.837  -0.261  1.00  0.72           C  
ATOM   2131  H   PHE A 138     -10.812  15.208   0.984  1.00  0.72           H  
ATOM   2132  HA  PHE A 138     -10.637  12.398   1.478  1.00  0.72           H  
ATOM   2133 1HB  PHE A 138      -9.267  14.797   2.647  1.00  0.72           H  
ATOM   2134 2HB  PHE A 138      -9.047  13.224   3.371  1.00  0.72           H  
ATOM   2135  HD1 PHE A 138      -9.509  13.102  -0.200  1.00  0.72           H  
ATOM   2136  HD2 PHE A 138      -6.677  13.690   2.946  1.00  0.72           H  
ATOM   2137  HE1 PHE A 138      -7.664  12.563  -1.744  1.00  0.72           H  
ATOM   2138  HE2 PHE A 138      -4.859  13.151   1.410  1.00  0.72           H  
ATOM   2139  HZ  PHE A 138      -5.360  12.590  -0.947  1.00  0.72           H  
ATOM   2140  N   PRO A 139     -11.552  12.073   3.904  1.00  0.71           N  
ATOM   2141  CA  PRO A 139     -12.090  11.905   5.222  1.00  0.71           C  
ATOM   2142  C   PRO A 139     -11.434  12.975   6.062  1.00  0.71           C  
ATOM   2143  O   PRO A 139     -10.235  13.227   5.940  1.00  0.71           O  
ATOM   2144  CB  PRO A 139     -11.668  10.485   5.581  1.00  0.71           C  
ATOM   2145  CG  PRO A 139     -11.607   9.779   4.239  1.00  0.71           C  
ATOM   2146  CD  PRO A 139     -11.098  10.830   3.261  1.00  0.71           C  
ATOM   2147  HA  PRO A 139     -13.187  12.026   5.194  1.00  0.71           H  
ATOM   2148 1HB  PRO A 139     -10.694  10.505   6.092  1.00  0.71           H  
ATOM   2149 2HB  PRO A 139     -12.387  10.032   6.277  1.00  0.71           H  
ATOM   2150 1HG  PRO A 139     -10.947   8.901   4.305  1.00  0.71           H  
ATOM   2151 2HG  PRO A 139     -12.606   9.403   3.971  1.00  0.71           H  
ATOM   2152 1HD  PRO A 139     -10.017  10.811   3.137  1.00  0.71           H  
ATOM   2153 2HD  PRO A 139     -11.631  10.677   2.306  1.00  0.71           H  
ATOM   2154  N   ILE A 140     -12.199  13.566   6.944  1.00  0.71           N  
ATOM   2155  CA  ILE A 140     -11.761  14.689   7.757  1.00  0.71           C  
ATOM   2156  C   ILE A 140     -10.512  14.415   8.573  1.00  0.71           C  
ATOM   2157  O   ILE A 140      -9.607  15.246   8.650  1.00  0.71           O  
ATOM   2158  CB  ILE A 140     -12.916  15.068   8.665  1.00  0.71           C  
ATOM   2159  CG1 ILE A 140     -14.027  15.656   7.805  1.00  0.71           C  
ATOM   2160  CG2 ILE A 140     -12.477  16.006   9.719  1.00  0.71           C  
ATOM   2161  CD1 ILE A 140     -15.310  15.792   8.495  1.00  0.71           C  
ATOM   2162  H   ILE A 140     -13.163  13.275   7.014  1.00  0.71           H  
ATOM   2163  HA  ILE A 140     -11.551  15.525   7.089  1.00  0.71           H  
ATOM   2164  HB  ILE A 140     -13.311  14.172   9.138  1.00  0.71           H  
ATOM   2165 1HG1 ILE A 140     -13.727  16.635   7.492  1.00  0.71           H  
ATOM   2166 2HG1 ILE A 140     -14.164  15.032   6.921  1.00  0.71           H  
ATOM   2167 1HG2 ILE A 140     -13.327  16.225  10.327  1.00  0.71           H  
ATOM   2168 2HG2 ILE A 140     -11.700  15.549  10.327  1.00  0.71           H  
ATOM   2169 3HG2 ILE A 140     -12.093  16.913   9.270  1.00  0.71           H  
ATOM   2170 1HD1 ILE A 140     -16.048  16.237   7.826  1.00  0.71           H  
ATOM   2171 2HD1 ILE A 140     -15.661  14.815   8.826  1.00  0.71           H  
ATOM   2172 3HD1 ILE A 140     -15.163  16.420   9.334  1.00  0.71           H  
ATOM   2173  N   HIS A 141     -10.432  13.238   9.162  1.00  0.69           N  
ATOM   2174  CA  HIS A 141      -9.262  12.865   9.944  1.00  0.69           C  
ATOM   2175  C   HIS A 141      -7.939  12.952   9.160  1.00  0.69           C  
ATOM   2176  O   HIS A 141      -6.873  13.105   9.755  1.00  0.69           O  
ATOM   2177  CB  HIS A 141      -9.471  11.477  10.575  1.00  0.69           C  
ATOM   2178  CG  HIS A 141      -9.677  10.290   9.642  1.00  0.69           C  
ATOM   2179  ND1 HIS A 141      -8.653   9.446   9.254  1.00  0.69           N  
ATOM   2180  CD2 HIS A 141     -10.799   9.809   9.056  1.00  0.69           C  
ATOM   2181  CE1 HIS A 141      -9.138   8.497   8.473  1.00  0.69           C  
ATOM   2182  NE2 HIS A 141     -10.439   8.691   8.334  1.00  0.69           N  
ATOM   2183  H   HIS A 141     -11.198  12.589   9.066  1.00  0.69           H  
ATOM   2184  HA  HIS A 141      -9.169  13.563  10.775  1.00  0.69           H  
ATOM   2185 1HB  HIS A 141      -8.579  11.240  11.149  1.00  0.69           H  
ATOM   2186 2HB  HIS A 141     -10.301  11.516  11.277  1.00  0.69           H  
ATOM   2187  HD1 HIS A 141      -7.673   9.506   9.526  1.00  0.69           H  
ATOM   2188  HD2 HIS A 141     -11.839  10.134   9.074  1.00  0.69           H  
ATOM   2189  HE1 HIS A 141      -8.477   7.733   8.067  1.00  0.69           H  
ATOM   2190  N   LYS A 142      -7.992  12.873   7.823  1.00  0.67           N  
ATOM   2191  CA  LYS A 142      -6.792  12.882   6.997  1.00  0.67           C  
ATOM   2192  C   LYS A 142      -6.317  14.292   6.619  1.00  0.67           C  
ATOM   2193  O   LYS A 142      -5.379  14.424   5.826  1.00  0.67           O  
ATOM   2194  CB  LYS A 142      -7.020  12.018   5.758  1.00  0.67           C  
ATOM   2195  CG  LYS A 142      -7.209  10.539   6.118  1.00  0.67           C  
ATOM   2196  CD  LYS A 142      -7.597   9.607   4.939  1.00  0.67           C  
ATOM   2197  CE  LYS A 142      -6.471   9.383   3.950  1.00  0.67           C  
ATOM   2198  NZ  LYS A 142      -6.764   8.287   2.963  1.00  0.67           N  
ATOM   2199  H   LYS A 142      -8.891  12.819   7.346  1.00  0.67           H  
ATOM   2200  HA  LYS A 142      -5.994  12.418   7.574  1.00  0.67           H  
ATOM   2201 1HB  LYS A 142      -7.912  12.356   5.238  1.00  0.67           H  
ATOM   2202 2HB  LYS A 142      -6.174  12.107   5.075  1.00  0.67           H  
ATOM   2203 1HG  LYS A 142      -6.306  10.159   6.603  1.00  0.67           H  
ATOM   2204 2HG  LYS A 142      -8.016  10.503   6.828  1.00  0.67           H  
ATOM   2205 1HD  LYS A 142      -7.922   8.643   5.330  1.00  0.67           H  
ATOM   2206 2HD  LYS A 142      -8.414  10.049   4.417  1.00  0.67           H  
ATOM   2207 1HE  LYS A 142      -6.319  10.288   3.395  1.00  0.67           H  
ATOM   2208 2HE  LYS A 142      -5.562   9.134   4.499  1.00  0.67           H  
ATOM   2209 1HZ  LYS A 142      -5.969   8.182   2.327  1.00  0.67           H  
ATOM   2210 2HZ  LYS A 142      -6.905   7.421   3.428  1.00  0.67           H  
ATOM   2211 3HZ  LYS A 142      -7.580   8.485   2.376  1.00  0.67           H  
ATOM   2212  N   VAL A 143      -6.991  15.334   7.126  1.00  0.65           N  
ATOM   2213  CA  VAL A 143      -6.561  16.708   6.862  1.00  0.65           C  
ATOM   2214  C   VAL A 143      -6.325  17.458   8.197  1.00  0.65           C  
ATOM   2215  O   VAL A 143      -7.263  17.687   8.964  1.00  0.65           O  
ATOM   2216  CB  VAL A 143      -7.625  17.443   6.021  1.00  0.65           C  
ATOM   2217  CG1 VAL A 143      -7.160  18.847   5.754  1.00  0.65           C  
ATOM   2218  CG2 VAL A 143      -7.900  16.677   4.691  1.00  0.65           C  
ATOM   2219  H   VAL A 143      -7.798  15.179   7.733  1.00  0.65           H  
ATOM   2220  HA  VAL A 143      -5.622  16.687   6.309  1.00  0.65           H  
ATOM   2221  HB  VAL A 143      -8.551  17.508   6.600  1.00  0.65           H  
ATOM   2222 1HG1 VAL A 143      -7.926  19.379   5.193  1.00  0.65           H  
ATOM   2223 2HG1 VAL A 143      -6.991  19.335   6.686  1.00  0.65           H  
ATOM   2224 3HG1 VAL A 143      -6.231  18.821   5.188  1.00  0.65           H  
ATOM   2225 1HG2 VAL A 143      -8.658  17.207   4.115  1.00  0.65           H  
ATOM   2226 2HG2 VAL A 143      -6.984  16.613   4.110  1.00  0.65           H  
ATOM   2227 3HG2 VAL A 143      -8.260  15.669   4.911  1.00  0.65           H  
ATOM   2228  N   ILE A 144      -5.062  17.833   8.461  1.00  0.65           N  
ATOM   2229  CA  ILE A 144      -4.652  18.472   9.727  1.00  0.65           C  
ATOM   2230  C   ILE A 144      -4.014  19.844   9.575  1.00  0.65           C  
ATOM   2231  O   ILE A 144      -3.046  19.987   8.834  1.00  0.65           O  
ATOM   2232  CB  ILE A 144      -3.631  17.583  10.462  1.00  0.65           C  
ATOM   2233  CG1 ILE A 144      -4.222  16.246  10.714  1.00  0.65           C  
ATOM   2234  CG2 ILE A 144      -3.164  18.220  11.747  1.00  0.65           C  
ATOM   2235  CD1 ILE A 144      -3.851  15.233   9.705  1.00  0.65           C  
ATOM   2236  H   ILE A 144      -4.347  17.627   7.764  1.00  0.65           H  
ATOM   2237  HA  ILE A 144      -5.538  18.585  10.355  1.00  0.65           H  
ATOM   2238  HB  ILE A 144      -2.767  17.432   9.812  1.00  0.65           H  
ATOM   2239 1HG1 ILE A 144      -3.905  15.893  11.695  1.00  0.65           H  
ATOM   2240 2HG1 ILE A 144      -5.305  16.352  10.709  1.00  0.65           H  
ATOM   2241 1HG2 ILE A 144      -2.438  17.576  12.239  1.00  0.65           H  
ATOM   2242 2HG2 ILE A 144      -2.710  19.182  11.536  1.00  0.65           H  
ATOM   2243 3HG2 ILE A 144      -3.998  18.368  12.383  1.00  0.65           H  
ATOM   2244 1HD1 ILE A 144      -4.331  14.290   9.940  1.00  0.65           H  
ATOM   2245 2HD1 ILE A 144      -4.175  15.566   8.722  1.00  0.65           H  
ATOM   2246 3HD1 ILE A 144      -2.775  15.111   9.712  1.00  0.65           H  
ATOM   2247  N   GLY A 145      -4.517  20.848  10.277  1.00  0.65           N  
ATOM   2248  CA  GLY A 145      -3.844  22.142  10.184  1.00  0.65           C  
ATOM   2249  C   GLY A 145      -2.852  22.342  11.337  1.00  0.65           C  
ATOM   2250  O   GLY A 145      -3.076  21.866  12.453  1.00  0.65           O  
ATOM   2251  H   GLY A 145      -5.336  20.723  10.881  1.00  0.65           H  
ATOM   2252 1HA  GLY A 145      -3.302  22.204   9.245  1.00  0.65           H  
ATOM   2253 2HA  GLY A 145      -4.574  22.940  10.156  1.00  0.65           H  
ATOM   2254  N   THR A 146      -1.843  23.175  11.096  1.00  0.67           N  
ATOM   2255  CA  THR A 146      -0.795  23.530  12.064  1.00  0.67           C  
ATOM   2256  C   THR A 146      -1.117  24.725  12.972  1.00  0.67           C  
ATOM   2257  O   THR A 146      -0.249  25.207  13.707  1.00  0.67           O  
ATOM   2258  CB  THR A 146       0.497  23.885  11.325  1.00  0.67           C  
ATOM   2259  OG1 THR A 146       0.229  24.967  10.430  1.00  0.67           O  
ATOM   2260  CG2 THR A 146       1.034  22.743  10.546  1.00  0.67           C  
ATOM   2261  H   THR A 146      -1.738  23.527  10.142  1.00  0.67           H  
ATOM   2262  HA  THR A 146      -0.619  22.663  12.699  1.00  0.67           H  
ATOM   2263  HB  THR A 146       1.246  24.204  12.049  1.00  0.67           H  
ATOM   2264  HG1 THR A 146      -0.346  24.640   9.702  1.00  0.67           H  
ATOM   2265 1HG2 THR A 146       1.920  23.070  10.053  1.00  0.67           H  
ATOM   2266 2HG2 THR A 146       1.266  21.951  11.201  1.00  0.67           H  
ATOM   2267 3HG2 THR A 146       0.303  22.418   9.811  1.00  0.67           H  
ATOM   2268  N   GLY A 147      -2.342  25.224  12.902  1.00  0.70           N  
ATOM   2269  CA  GLY A 147      -2.753  26.378  13.691  1.00  0.70           C  
ATOM   2270  C   GLY A 147      -2.655  26.036  15.169  1.00  0.70           C  
ATOM   2271  O   GLY A 147      -2.570  24.868  15.522  1.00  0.70           O  
ATOM   2272  H   GLY A 147      -3.002  24.780  12.283  1.00  0.70           H  
ATOM   2273 1HA  GLY A 147      -2.122  27.237  13.456  1.00  0.70           H  
ATOM   2274 2HA  GLY A 147      -3.778  26.647  13.436  1.00  0.70           H  
ATOM   2275  N   THR A 148      -2.547  27.062  16.015  1.00  0.72           N  
ATOM   2276  CA  THR A 148      -2.467  26.988  17.489  1.00  0.72           C  
ATOM   2277  C   THR A 148      -1.298  26.207  18.134  1.00  0.72           C  
ATOM   2278  O   THR A 148      -0.906  26.546  19.249  1.00  0.72           O  
ATOM   2279  CB  THR A 148      -3.800  26.527  18.118  1.00  0.72           C  
ATOM   2280  OG1 THR A 148      -4.210  25.253  17.586  1.00  0.72           O  
ATOM   2281  CG2 THR A 148      -4.906  27.579  17.908  1.00  0.72           C  
ATOM   2282  H   THR A 148      -2.552  27.993  15.621  1.00  0.72           H  
ATOM   2283  HA  THR A 148      -2.351  28.018  17.829  1.00  0.72           H  
ATOM   2284  HB  THR A 148      -3.641  26.409  19.191  1.00  0.72           H  
ATOM   2285  HG1 THR A 148      -3.458  24.602  17.599  1.00  0.72           H  
ATOM   2286 1HG2 THR A 148      -5.822  27.271  18.398  1.00  0.72           H  
ATOM   2287 2HG2 THR A 148      -4.583  28.529  18.338  1.00  0.72           H  
ATOM   2288 3HG2 THR A 148      -5.089  27.705  16.855  1.00  0.72           H  
ATOM   2289  N   ILE A 149      -0.633  25.303  17.421  1.00  0.74           N  
ATOM   2290  CA  ILE A 149       0.553  24.631  17.955  1.00  0.74           C  
ATOM   2291  C   ILE A 149       1.650  25.618  18.295  1.00  0.74           C  
ATOM   2292  O   ILE A 149       2.303  25.542  19.344  1.00  0.74           O  
ATOM   2293  CB  ILE A 149       1.157  23.614  16.968  1.00  0.74           C  
ATOM   2294  CG1 ILE A 149       0.269  22.425  16.759  1.00  0.74           C  
ATOM   2295  CG2 ILE A 149       2.530  23.162  17.453  1.00  0.74           C  
ATOM   2296  CD1 ILE A 149       0.752  21.578  15.623  1.00  0.74           C  
ATOM   2297  H   ILE A 149      -1.025  25.026  16.523  1.00  0.74           H  
ATOM   2298  HA  ILE A 149       0.294  24.122  18.868  1.00  0.74           H  
ATOM   2299  HB  ILE A 149       1.266  24.096  15.991  1.00  0.74           H  
ATOM   2300 1HG1 ILE A 149       0.243  21.826  17.667  1.00  0.74           H  
ATOM   2301 2HG1 ILE A 149      -0.746  22.762  16.532  1.00  0.74           H  
ATOM   2302 1HG2 ILE A 149       2.954  22.466  16.735  1.00  0.74           H  
ATOM   2303 2HG2 ILE A 149       3.189  24.023  17.556  1.00  0.74           H  
ATOM   2304 3HG2 ILE A 149       2.428  22.666  18.420  1.00  0.74           H  
ATOM   2305 1HD1 ILE A 149       0.111  20.740  15.504  1.00  0.74           H  
ATOM   2306 2HD1 ILE A 149       0.760  22.174  14.708  1.00  0.74           H  
ATOM   2307 3HD1 ILE A 149       1.764  21.225  15.830  1.00  0.74           H  
ATOM   2308  N   LEU A 150       1.852  26.562  17.399  1.00  0.74           N  
ATOM   2309  CA  LEU A 150       2.941  27.509  17.508  1.00  0.74           C  
ATOM   2310  C   LEU A 150       2.675  28.527  18.600  1.00  0.74           C  
ATOM   2311  O   LEU A 150       3.584  28.974  19.312  1.00  0.74           O  
ATOM   2312  CB  LEU A 150       3.010  28.246  16.188  1.00  0.74           C  
ATOM   2313  CG  LEU A 150       3.244  27.351  15.023  1.00  0.74           C  
ATOM   2314  CD1 LEU A 150       3.213  28.168  13.775  1.00  0.74           C  
ATOM   2315  CD2 LEU A 150       4.507  26.597  15.213  1.00  0.74           C  
ATOM   2316  H   LEU A 150       1.254  26.589  16.583  1.00  0.74           H  
ATOM   2317  HA  LEU A 150       3.869  26.973  17.716  1.00  0.74           H  
ATOM   2318 1HB  LEU A 150       2.066  28.780  16.031  1.00  0.74           H  
ATOM   2319 2HB  LEU A 150       3.817  28.973  16.231  1.00  0.74           H  
ATOM   2320  HG  LEU A 150       2.417  26.637  14.954  1.00  0.74           H  
ATOM   2321 1HD1 LEU A 150       3.315  27.514  12.941  1.00  0.74           H  
ATOM   2322 2HD1 LEU A 150       2.253  28.679  13.703  1.00  0.74           H  
ATOM   2323 3HD1 LEU A 150       4.021  28.903  13.787  1.00  0.74           H  
ATOM   2324 1HD2 LEU A 150       4.657  25.938  14.367  1.00  0.74           H  
ATOM   2325 2HD2 LEU A 150       5.325  27.290  15.287  1.00  0.74           H  
ATOM   2326 3HD2 LEU A 150       4.450  26.008  16.125  1.00  0.74           H  
ATOM   2327  N   ASP A 151       1.405  28.860  18.748  1.00  0.74           N  
ATOM   2328  CA  ASP A 151       0.978  29.887  19.664  1.00  0.74           C  
ATOM   2329  C   ASP A 151       0.932  29.290  21.053  1.00  0.74           C  
ATOM   2330  O   ASP A 151       1.346  29.922  22.023  1.00  0.74           O  
ATOM   2331  CB  ASP A 151      -0.401  30.355  19.235  1.00  0.74           C  
ATOM   2332  CG  ASP A 151      -0.372  30.926  17.808  1.00  0.74           C  
ATOM   2333  OD1 ASP A 151       0.604  31.565  17.417  1.00  0.74           O  
ATOM   2334  OD2 ASP A 151      -1.313  30.664  17.099  1.00  0.74           O  
ATOM   2335  H   ASP A 151       0.721  28.410  18.161  1.00  0.74           H  
ATOM   2336  HA  ASP A 151       1.685  30.709  19.653  1.00  0.74           H  
ATOM   2337 1HB  ASP A 151      -1.106  29.527  19.288  1.00  0.74           H  
ATOM   2338 2HB  ASP A 151      -0.749  31.132  19.916  1.00  0.74           H  
ATOM   2339  N   THR A 152       0.482  28.040  21.132  1.00  0.74           N  
ATOM   2340  CA  THR A 152       0.415  27.334  22.389  1.00  0.74           C  
ATOM   2341  C   THR A 152       1.812  27.144  22.926  1.00  0.74           C  
ATOM   2342  O   THR A 152       2.056  27.357  24.116  1.00  0.74           O  
ATOM   2343  CB  THR A 152      -0.256  25.968  22.257  1.00  0.74           C  
ATOM   2344  OG1 THR A 152      -1.628  26.124  21.818  1.00  0.74           O  
ATOM   2345  CG2 THR A 152      -0.200  25.320  23.568  1.00  0.74           C  
ATOM   2346  H   THR A 152       0.148  27.566  20.303  1.00  0.74           H  
ATOM   2347  HA  THR A 152      -0.153  27.931  23.099  1.00  0.74           H  
ATOM   2348  HB  THR A 152       0.277  25.355  21.525  1.00  0.74           H  
ATOM   2349  HG1 THR A 152      -1.608  26.394  20.867  1.00  0.74           H  
ATOM   2350 1HG2 THR A 152      -0.672  24.342  23.524  1.00  0.74           H  
ATOM   2351 2HG2 THR A 152       0.836  25.206  23.878  1.00  0.74           H  
ATOM   2352 3HG2 THR A 152      -0.713  25.953  24.284  1.00  0.74           H  
ATOM   2353  N   SER A 153       2.748  26.757  22.059  1.00  0.73           N  
ATOM   2354  CA  SER A 153       4.103  26.565  22.518  1.00  0.73           C  
ATOM   2355  C   SER A 153       4.616  27.884  23.080  1.00  0.73           C  
ATOM   2356  O   SER A 153       5.170  27.921  24.182  1.00  0.73           O  
ATOM   2357  CB  SER A 153       4.964  26.113  21.358  1.00  0.73           C  
ATOM   2358  OG  SER A 153       4.538  24.860  20.879  1.00  0.73           O  
ATOM   2359  H   SER A 153       2.516  26.563  21.082  1.00  0.73           H  
ATOM   2360  HA  SER A 153       4.113  25.812  23.304  1.00  0.73           H  
ATOM   2361 1HB  SER A 153       4.904  26.849  20.553  1.00  0.73           H  
ATOM   2362 2HB  SER A 153       6.002  26.055  21.675  1.00  0.73           H  
ATOM   2363  HG  SER A 153       3.659  25.027  20.456  1.00  0.73           H  
ATOM   2364  N   ARG A 154       4.360  28.984  22.361  1.00  0.72           N  
ATOM   2365  CA  ARG A 154       4.786  30.299  22.809  1.00  0.72           C  
ATOM   2366  C   ARG A 154       4.163  30.635  24.172  1.00  0.72           C  
ATOM   2367  O   ARG A 154       4.855  31.133  25.063  1.00  0.72           O  
ATOM   2368  CB  ARG A 154       4.456  31.327  21.751  1.00  0.72           C  
ATOM   2369  CG  ARG A 154       5.022  32.674  22.005  1.00  0.72           C  
ATOM   2370  CD  ARG A 154       4.737  33.623  20.907  1.00  0.72           C  
ATOM   2371  NE  ARG A 154       5.089  33.080  19.600  1.00  0.72           N  
ATOM   2372  CZ  ARG A 154       4.181  32.744  18.643  1.00  0.72           C  
ATOM   2373  NH1 ARG A 154       2.900  32.990  18.825  1.00  0.72           N  
ATOM   2374  NH2 ARG A 154       4.580  32.169  17.518  1.00  0.72           N  
ATOM   2375  H   ARG A 154       3.899  28.910  21.452  1.00  0.72           H  
ATOM   2376  HA  ARG A 154       5.868  30.288  22.924  1.00  0.72           H  
ATOM   2377 1HB  ARG A 154       4.842  30.984  20.793  1.00  0.72           H  
ATOM   2378 2HB  ARG A 154       3.396  31.401  21.644  1.00  0.72           H  
ATOM   2379 1HG  ARG A 154       4.568  33.060  22.911  1.00  0.72           H  
ATOM   2380 2HG  ARG A 154       6.101  32.605  22.139  1.00  0.72           H  
ATOM   2381 1HD  ARG A 154       3.686  33.862  20.898  1.00  0.72           H  
ATOM   2382 2HD  ARG A 154       5.319  34.517  21.074  1.00  0.72           H  
ATOM   2383  HE  ARG A 154       6.060  32.868  19.422  1.00  0.72           H  
ATOM   2384 1HH1 ARG A 154       2.572  33.484  19.663  1.00  0.72           H  
ATOM   2385 2HH1 ARG A 154       2.204  32.699  18.120  1.00  0.72           H  
ATOM   2386 1HH2 ARG A 154       5.557  31.972  17.369  1.00  0.72           H  
ATOM   2387 2HH2 ARG A 154       3.896  31.933  16.812  1.00  0.72           H  
ATOM   2388  N   LEU A 155       2.879  30.313  24.352  1.00  0.71           N  
ATOM   2389  CA  LEU A 155       2.194  30.515  25.625  1.00  0.71           C  
ATOM   2390  C   LEU A 155       2.860  29.738  26.740  1.00  0.71           C  
ATOM   2391  O   LEU A 155       3.035  30.262  27.832  1.00  0.71           O  
ATOM   2392  CB  LEU A 155       0.717  30.123  25.532  1.00  0.71           C  
ATOM   2393  CG  LEU A 155      -0.093  30.265  26.839  1.00  0.71           C  
ATOM   2394  CD1 LEU A 155      -0.091  31.721  27.316  1.00  0.71           C  
ATOM   2395  CD2 LEU A 155      -1.507  29.794  26.599  1.00  0.71           C  
ATOM   2396  H   LEU A 155       2.355  29.926  23.571  1.00  0.71           H  
ATOM   2397  HA  LEU A 155       2.265  31.560  25.892  1.00  0.71           H  
ATOM   2398 1HB  LEU A 155       0.258  30.728  24.777  1.00  0.71           H  
ATOM   2399 2HB  LEU A 155       0.650  29.087  25.221  1.00  0.71           H  
ATOM   2400  HG  LEU A 155       0.369  29.648  27.608  1.00  0.71           H  
ATOM   2401 1HD1 LEU A 155      -0.654  31.800  28.247  1.00  0.71           H  
ATOM   2402 2HD1 LEU A 155       0.937  32.046  27.487  1.00  0.71           H  
ATOM   2403 3HD1 LEU A 155      -0.556  32.353  26.562  1.00  0.71           H  
ATOM   2404 1HD2 LEU A 155      -2.075  29.873  27.524  1.00  0.71           H  
ATOM   2405 2HD2 LEU A 155      -1.964  30.415  25.843  1.00  0.71           H  
ATOM   2406 3HD2 LEU A 155      -1.494  28.755  26.265  1.00  0.71           H  
ATOM   2407  N   ARG A 156       3.235  28.487  26.491  1.00  0.71           N  
ATOM   2408  CA  ARG A 156       3.893  27.699  27.530  1.00  0.71           C  
ATOM   2409  C   ARG A 156       5.203  28.384  27.945  1.00  0.71           C  
ATOM   2410  O   ARG A 156       5.568  28.382  29.128  1.00  0.71           O  
ATOM   2411  CB  ARG A 156       4.157  26.286  27.037  1.00  0.71           C  
ATOM   2412  CG  ARG A 156       2.898  25.434  26.846  1.00  0.71           C  
ATOM   2413  CD  ARG A 156       3.199  24.144  26.178  1.00  0.71           C  
ATOM   2414  NE  ARG A 156       3.930  23.207  27.035  1.00  0.71           N  
ATOM   2415  CZ  ARG A 156       4.781  22.263  26.587  1.00  0.71           C  
ATOM   2416  NH1 ARG A 156       5.041  22.156  25.299  1.00  0.71           N  
ATOM   2417  NH2 ARG A 156       5.344  21.446  27.451  1.00  0.71           N  
ATOM   2418  H   ARG A 156       3.052  28.079  25.574  1.00  0.71           H  
ATOM   2419  HA  ARG A 156       3.233  27.646  28.395  1.00  0.71           H  
ATOM   2420 1HB  ARG A 156       4.695  26.315  26.091  1.00  0.71           H  
ATOM   2421 2HB  ARG A 156       4.780  25.766  27.755  1.00  0.71           H  
ATOM   2422 1HG  ARG A 156       2.463  25.211  27.822  1.00  0.71           H  
ATOM   2423 2HG  ARG A 156       2.173  25.979  26.242  1.00  0.71           H  
ATOM   2424 1HD  ARG A 156       2.262  23.673  25.877  1.00  0.71           H  
ATOM   2425 2HD  ARG A 156       3.803  24.337  25.296  1.00  0.71           H  
ATOM   2426  HE  ARG A 156       3.749  23.229  28.052  1.00  0.71           H  
ATOM   2427 1HH1 ARG A 156       4.601  22.787  24.643  1.00  0.71           H  
ATOM   2428 2HH1 ARG A 156       5.678  21.445  24.969  1.00  0.71           H  
ATOM   2429 1HH2 ARG A 156       5.111  21.538  28.444  1.00  0.71           H  
ATOM   2430 2HH2 ARG A 156       5.981  20.733  27.140  1.00  0.71           H  
ATOM   2431  N   TYR A 157       5.897  29.001  26.977  1.00  0.70           N  
ATOM   2432  CA  TYR A 157       7.148  29.694  27.273  1.00  0.70           C  
ATOM   2433  C   TYR A 157       6.904  31.023  28.008  1.00  0.70           C  
ATOM   2434  O   TYR A 157       7.667  31.399  28.902  1.00  0.70           O  
ATOM   2435  CB  TYR A 157       7.955  29.935  25.984  1.00  0.70           C  
ATOM   2436  CG  TYR A 157       8.582  28.665  25.417  1.00  0.70           C  
ATOM   2437  CD1 TYR A 157       8.169  28.159  24.198  1.00  0.70           C  
ATOM   2438  CD2 TYR A 157       9.561  28.004  26.134  1.00  0.70           C  
ATOM   2439  CE1 TYR A 157       8.722  27.001  23.696  1.00  0.70           C  
ATOM   2440  CE2 TYR A 157      10.123  26.845  25.635  1.00  0.70           C  
ATOM   2441  CZ  TYR A 157       9.705  26.342  24.422  1.00  0.70           C  
ATOM   2442  OH  TYR A 157      10.262  25.185  23.928  1.00  0.70           O  
ATOM   2443  H   TYR A 157       5.558  28.948  26.013  1.00  0.70           H  
ATOM   2444  HA  TYR A 157       7.743  29.058  27.927  1.00  0.70           H  
ATOM   2445 1HB  TYR A 157       7.303  30.363  25.223  1.00  0.70           H  
ATOM   2446 2HB  TYR A 157       8.748  30.655  26.179  1.00  0.70           H  
ATOM   2447  HD1 TYR A 157       7.405  28.676  23.634  1.00  0.70           H  
ATOM   2448  HD2 TYR A 157       9.890  28.396  27.097  1.00  0.70           H  
ATOM   2449  HE1 TYR A 157       8.388  26.610  22.736  1.00  0.70           H  
ATOM   2450  HE2 TYR A 157      10.893  26.326  26.206  1.00  0.70           H  
ATOM   2451  HH  TYR A 157      10.908  24.851  24.557  1.00  0.70           H  
ATOM   2452  N   PHE A 158       5.790  31.695  27.723  1.00  0.69           N  
ATOM   2453  CA  PHE A 158       5.529  32.974  28.385  1.00  0.69           C  
ATOM   2454  C   PHE A 158       4.656  32.825  29.634  1.00  0.69           C  
ATOM   2455  O   PHE A 158       3.767  33.664  29.709  1.00  0.69           O  
ATOM   2456  CB  PHE A 158       4.786  33.942  27.465  1.00  0.69           C  
ATOM   2457  CG  PHE A 158       5.498  34.396  26.218  1.00  0.69           C  
ATOM   2458  CD1 PHE A 158       6.855  34.210  26.036  1.00  0.69           C  
ATOM   2459  CD2 PHE A 158       4.784  35.063  25.229  1.00  0.69           C  
ATOM   2460  CE1 PHE A 158       7.472  34.660  24.879  1.00  0.69           C  
ATOM   2461  CE2 PHE A 158       5.390  35.513  24.082  1.00  0.69           C  
ATOM   2462  CZ  PHE A 158       6.734  35.311  23.900  1.00  0.69           C  
ATOM   2463  H   PHE A 158       5.173  31.358  26.984  1.00  0.69           H  
ATOM   2464  HA  PHE A 158       6.483  33.414  28.676  1.00  0.69           H  
ATOM   2465 1HB  PHE A 158       3.852  33.465  27.152  1.00  0.69           H  
ATOM   2466 2HB  PHE A 158       4.517  34.827  28.032  1.00  0.69           H  
ATOM   2467  HD1 PHE A 158       7.441  33.702  26.809  1.00  0.69           H  
ATOM   2468  HD2 PHE A 158       3.728  35.234  25.378  1.00  0.69           H  
ATOM   2469  HE1 PHE A 158       8.541  34.503  24.743  1.00  0.69           H  
ATOM   2470  HE2 PHE A 158       4.804  36.029  23.320  1.00  0.69           H  
ATOM   2471  HZ  PHE A 158       7.221  35.666  22.992  1.00  0.69           H  
ATOM   2472  N   LEU A 159       4.341  31.561  29.875  1.00  0.69           N  
ATOM   2473  CA  LEU A 159       4.003  31.223  31.246  1.00  0.69           C  
ATOM   2474  C   LEU A 159       5.231  30.780  32.035  1.00  0.69           C  
ATOM   2475  O   LEU A 159       5.359  31.115  33.214  1.00  0.69           O  
ATOM   2476  CB  LEU A 159       2.912  30.149  31.264  1.00  0.69           C  
ATOM   2477  CG  LEU A 159       1.540  30.544  30.670  1.00  0.69           C  
ATOM   2478  CD1 LEU A 159       0.646  29.324  30.640  1.00  0.69           C  
ATOM   2479  CD2 LEU A 159       0.920  31.636  31.498  1.00  0.69           C  
ATOM   2480  H   LEU A 159       3.660  31.180  29.229  1.00  0.69           H  
ATOM   2481  HA  LEU A 159       3.596  32.113  31.720  1.00  0.69           H  
ATOM   2482 1HB  LEU A 159       3.275  29.301  30.685  1.00  0.69           H  
ATOM   2483 2HB  LEU A 159       2.745  29.835  32.288  1.00  0.69           H  
ATOM   2484  HG  LEU A 159       1.671  30.906  29.665  1.00  0.69           H  
ATOM   2485 1HD1 LEU A 159      -0.323  29.590  30.213  1.00  0.69           H  
ATOM   2486 2HD1 LEU A 159       1.109  28.552  30.024  1.00  0.69           H  
ATOM   2487 3HD1 LEU A 159       0.510  28.948  31.652  1.00  0.69           H  
ATOM   2488 1HD2 LEU A 159      -0.040  31.918  31.069  1.00  0.69           H  
ATOM   2489 2HD2 LEU A 159       0.775  31.295  32.502  1.00  0.69           H  
ATOM   2490 3HD2 LEU A 159       1.582  32.483  31.495  1.00  0.69           H  
ATOM   2491  N   SER A 160       6.177  30.086  31.392  1.00  0.68           N  
ATOM   2492  CA  SER A 160       7.360  29.609  32.109  1.00  0.68           C  
ATOM   2493  C   SER A 160       8.113  30.790  32.702  1.00  0.68           C  
ATOM   2494  O   SER A 160       8.466  30.793  33.890  1.00  0.68           O  
ATOM   2495  CB  SER A 160       8.297  28.907  31.150  1.00  0.68           C  
ATOM   2496  OG  SER A 160       7.725  27.772  30.587  1.00  0.68           O  
ATOM   2497  H   SER A 160       6.043  29.816  30.417  1.00  0.68           H  
ATOM   2498  HA  SER A 160       7.061  28.940  32.909  1.00  0.68           H  
ATOM   2499 1HB  SER A 160       8.587  29.592  30.364  1.00  0.68           H  
ATOM   2500 2HB  SER A 160       9.205  28.629  31.677  1.00  0.68           H  
ATOM   2501  HG  SER A 160       6.825  28.043  30.285  1.00  0.68           H  
ATOM   2502  N   ASP A 161       8.294  31.835  31.877  1.00  0.68           N  
ATOM   2503  CA  ASP A 161       8.996  33.051  32.279  1.00  0.68           C  
ATOM   2504  C   ASP A 161       8.286  33.783  33.414  1.00  0.68           C  
ATOM   2505  O   ASP A 161       8.917  34.408  34.262  1.00  0.68           O  
ATOM   2506  CB  ASP A 161       9.143  34.001  31.083  1.00  0.68           C  
ATOM   2507  CG  ASP A 161      10.169  33.537  30.031  1.00  0.68           C  
ATOM   2508  OD1 ASP A 161      10.926  32.631  30.305  1.00  0.68           O  
ATOM   2509  OD2 ASP A 161      10.194  34.121  28.969  1.00  0.68           O  
ATOM   2510  H   ASP A 161       7.970  31.750  30.910  1.00  0.68           H  
ATOM   2511  HA  ASP A 161       9.991  32.772  32.625  1.00  0.68           H  
ATOM   2512 1HB  ASP A 161       8.175  34.102  30.590  1.00  0.68           H  
ATOM   2513 2HB  ASP A 161       9.431  34.989  31.440  1.00  0.68           H  
ATOM   2514  N   HIS A 162       6.960  33.723  33.399  1.00  0.67           N  
ATOM   2515  CA  HIS A 162       6.112  34.386  34.380  1.00  0.67           C  
ATOM   2516  C   HIS A 162       6.201  33.699  35.738  1.00  0.67           C  
ATOM   2517  O   HIS A 162       6.376  34.346  36.773  1.00  0.67           O  
ATOM   2518  CB  HIS A 162       4.654  34.398  33.921  1.00  0.67           C  
ATOM   2519  CG  HIS A 162       3.755  35.168  34.820  1.00  0.67           C  
ATOM   2520  ND1 HIS A 162       3.770  36.551  34.876  1.00  0.67           N  
ATOM   2521  CD2 HIS A 162       2.824  34.767  35.711  1.00  0.67           C  
ATOM   2522  CE1 HIS A 162       2.875  36.961  35.756  1.00  0.67           C  
ATOM   2523  NE2 HIS A 162       2.294  35.903  36.275  1.00  0.67           N  
ATOM   2524  H   HIS A 162       6.522  33.167  32.680  1.00  0.67           H  
ATOM   2525  HA  HIS A 162       6.440  35.416  34.508  1.00  0.67           H  
ATOM   2526 1HB  HIS A 162       4.586  34.811  32.913  1.00  0.67           H  
ATOM   2527 2HB  HIS A 162       4.280  33.377  33.880  1.00  0.67           H  
ATOM   2528  HD2 HIS A 162       2.549  33.739  35.938  1.00  0.67           H  
ATOM   2529  HE1 HIS A 162       2.657  38.000  36.014  1.00  0.67           H  
ATOM   2530  HE2 HIS A 162       1.571  35.925  36.979  1.00  0.67           H  
ATOM   2531  N   PHE A 163       6.047  32.374  35.724  1.00  0.67           N  
ATOM   2532  CA  PHE A 163       6.028  31.589  36.946  1.00  0.67           C  
ATOM   2533  C   PHE A 163       7.415  31.113  37.394  1.00  0.67           C  
ATOM   2534  O   PHE A 163       7.542  30.546  38.479  1.00  0.67           O  
ATOM   2535  CB  PHE A 163       5.107  30.370  36.772  1.00  0.67           C  
ATOM   2536  CG  PHE A 163       3.599  30.666  36.707  1.00  0.67           C  
ATOM   2537  CD1 PHE A 163       2.891  30.552  35.515  1.00  0.67           C  
ATOM   2538  CD2 PHE A 163       2.890  31.036  37.853  1.00  0.67           C  
ATOM   2539  CE1 PHE A 163       1.521  30.798  35.480  1.00  0.67           C  
ATOM   2540  CE2 PHE A 163       1.526  31.284  37.806  1.00  0.67           C  
ATOM   2541  CZ  PHE A 163       0.845  31.160  36.622  1.00  0.67           C  
ATOM   2542  H   PHE A 163       5.913  31.902  34.830  1.00  0.67           H  
ATOM   2543  HA  PHE A 163       5.617  32.214  37.738  1.00  0.67           H  
ATOM   2544 1HB  PHE A 163       5.378  29.865  35.844  1.00  0.67           H  
ATOM   2545 2HB  PHE A 163       5.280  29.666  37.581  1.00  0.67           H  
ATOM   2546  HD1 PHE A 163       3.421  30.258  34.609  1.00  0.67           H  
ATOM   2547  HD2 PHE A 163       3.424  31.130  38.800  1.00  0.67           H  
ATOM   2548  HE1 PHE A 163       0.979  30.697  34.556  1.00  0.67           H  
ATOM   2549  HE2 PHE A 163       0.993  31.573  38.711  1.00  0.67           H  
ATOM   2550  HZ  PHE A 163      -0.225  31.349  36.587  1.00  0.67           H  
ATOM   2551  N   ASN A 164       8.461  31.404  36.609  1.00  0.68           N  
ATOM   2552  CA  ASN A 164       9.838  30.996  36.915  1.00  0.68           C  
ATOM   2553  C   ASN A 164       9.976  29.485  37.062  1.00  0.68           C  
ATOM   2554  O   ASN A 164      10.610  28.987  37.996  1.00  0.68           O  
ATOM   2555  CB  ASN A 164      10.358  31.696  38.165  1.00  0.68           C  
ATOM   2556  CG  ASN A 164      10.465  33.191  38.003  1.00  0.68           C  
ATOM   2557  OD1 ASN A 164      11.052  33.689  37.034  1.00  0.68           O  
ATOM   2558  ND2 ASN A 164       9.905  33.918  38.938  1.00  0.68           N  
ATOM   2559  H   ASN A 164       8.298  31.852  35.712  1.00  0.68           H  
ATOM   2560  HA  ASN A 164      10.466  31.290  36.072  1.00  0.68           H  
ATOM   2561 1HB  ASN A 164       9.724  31.481  39.019  1.00  0.68           H  
ATOM   2562 2HB  ASN A 164      11.346  31.305  38.400  1.00  0.68           H  
ATOM   2563 1HD2 ASN A 164       9.941  34.916  38.881  1.00  0.68           H  
ATOM   2564 2HD2 ASN A 164       9.439  33.475  39.704  1.00  0.68           H  
ATOM   2565  N   VAL A 165       9.369  28.763  36.126  1.00  0.68           N  
ATOM   2566  CA  VAL A 165       9.404  27.305  36.129  1.00  0.68           C  
ATOM   2567  C   VAL A 165       9.888  26.759  34.799  1.00  0.68           C  
ATOM   2568  O   VAL A 165       9.932  27.474  33.804  1.00  0.68           O  
ATOM   2569  CB  VAL A 165       8.007  26.728  36.392  1.00  0.68           C  
ATOM   2570  CG1 VAL A 165       7.474  27.170  37.728  1.00  0.68           C  
ATOM   2571  CG2 VAL A 165       7.118  27.175  35.305  1.00  0.68           C  
ATOM   2572  H   VAL A 165       8.886  29.270  35.382  1.00  0.68           H  
ATOM   2573  HA  VAL A 165      10.083  26.972  36.915  1.00  0.68           H  
ATOM   2574  HB  VAL A 165       8.062  25.641  36.399  1.00  0.68           H  
ATOM   2575 1HG1 VAL A 165       6.485  26.744  37.886  1.00  0.68           H  
ATOM   2576 2HG1 VAL A 165       8.145  26.837  38.518  1.00  0.68           H  
ATOM   2577 3HG1 VAL A 165       7.404  28.236  37.748  1.00  0.68           H  
ATOM   2578 1HG2 VAL A 165       6.141  26.767  35.463  1.00  0.68           H  
ATOM   2579 2HG2 VAL A 165       7.070  28.264  35.303  1.00  0.68           H  
ATOM   2580 3HG2 VAL A 165       7.510  26.824  34.347  1.00  0.68           H  
ATOM   2581  N   ASN A 166      10.267  25.488  34.782  1.00  0.68           N  
ATOM   2582  CA  ASN A 166      10.653  24.840  33.537  1.00  0.68           C  
ATOM   2583  C   ASN A 166       9.428  24.689  32.648  1.00  0.68           C  
ATOM   2584  O   ASN A 166       8.346  24.354  33.129  1.00  0.68           O  
ATOM   2585  CB  ASN A 166      11.284  23.482  33.768  1.00  0.68           C  
ATOM   2586  CG  ASN A 166      12.039  22.981  32.536  1.00  0.68           C  
ATOM   2587  OD1 ASN A 166      11.475  22.560  31.512  1.00  0.68           O  
ATOM   2588  ND2 ASN A 166      13.346  23.027  32.632  1.00  0.68           N  
ATOM   2589  H   ASN A 166      10.257  24.958  35.641  1.00  0.68           H  
ATOM   2590  HA  ASN A 166      11.365  25.480  33.010  1.00  0.68           H  
ATOM   2591 1HB  ASN A 166      11.974  23.535  34.610  1.00  0.68           H  
ATOM   2592 2HB  ASN A 166      10.507  22.757  34.020  1.00  0.68           H  
ATOM   2593 1HD2 ASN A 166      13.915  22.716  31.870  1.00  0.68           H  
ATOM   2594 2HD2 ASN A 166      13.776  23.370  33.468  1.00  0.68           H  
ATOM   2595  N   THR A 167       9.605  24.858  31.346  1.00  0.68           N  
ATOM   2596  CA  THR A 167       8.512  24.694  30.386  1.00  0.68           C  
ATOM   2597  C   THR A 167       7.888  23.307  30.467  1.00  0.68           C  
ATOM   2598  O   THR A 167       6.691  23.146  30.244  1.00  0.68           O  
ATOM   2599  CB  THR A 167       8.971  25.001  28.954  1.00  0.68           C  
ATOM   2600  OG1 THR A 167       9.474  26.335  28.924  1.00  0.68           O  
ATOM   2601  CG2 THR A 167       7.780  24.910  27.997  1.00  0.68           C  
ATOM   2602  H   THR A 167      10.516  25.129  31.008  1.00  0.68           H  
ATOM   2603  HA  THR A 167       7.726  25.398  30.642  1.00  0.68           H  
ATOM   2604  HB  THR A 167       9.751  24.303  28.649  1.00  0.68           H  
ATOM   2605  HG1 THR A 167       8.873  26.898  29.455  1.00  0.68           H  
ATOM   2606 1HG2 THR A 167       8.095  25.150  26.985  1.00  0.68           H  
ATOM   2607 2HG2 THR A 167       7.368  23.902  28.020  1.00  0.68           H  
ATOM   2608 3HG2 THR A 167       7.023  25.622  28.317  1.00  0.68           H  
ATOM   2609  N   GLN A 168       8.688  22.293  30.780  1.00  0.67           N  
ATOM   2610  CA  GLN A 168       8.190  20.925  30.861  1.00  0.67           C  
ATOM   2611  C   GLN A 168       7.137  20.751  31.959  1.00  0.67           C  
ATOM   2612  O   GLN A 168       6.393  19.770  31.952  1.00  0.67           O  
ATOM   2613  CB  GLN A 168       9.329  19.933  31.090  1.00  0.67           C  
ATOM   2614  CG  GLN A 168      10.269  19.768  29.901  1.00  0.67           C  
ATOM   2615  CD  GLN A 168      11.392  18.771  30.170  1.00  0.67           C  
ATOM   2616  OE1 GLN A 168      11.797  18.551  31.316  1.00  0.67           O  
ATOM   2617  NE2 GLN A 168      11.900  18.154  29.104  1.00  0.67           N  
ATOM   2618  H   GLN A 168       9.669  22.472  30.980  1.00  0.67           H  
ATOM   2619  HA  GLN A 168       7.716  20.683  29.910  1.00  0.67           H  
ATOM   2620 1HB  GLN A 168       9.922  20.261  31.946  1.00  0.67           H  
ATOM   2621 2HB  GLN A 168       8.916  18.956  31.337  1.00  0.67           H  
ATOM   2622 1HG  GLN A 168       9.694  19.414  29.047  1.00  0.67           H  
ATOM   2623 2HG  GLN A 168      10.718  20.734  29.674  1.00  0.67           H  
ATOM   2624 1HE2 GLN A 168      12.638  17.488  29.215  1.00  0.67           H  
ATOM   2625 2HE2 GLN A 168      11.544  18.358  28.192  1.00  0.67           H  
ATOM   2626  N   ASN A 169       7.083  21.682  32.919  1.00  0.66           N  
ATOM   2627  CA  ASN A 169       6.112  21.604  33.991  1.00  0.66           C  
ATOM   2628  C   ASN A 169       4.858  22.420  33.681  1.00  0.66           C  
ATOM   2629  O   ASN A 169       3.987  22.560  34.549  1.00  0.66           O  
ATOM   2630  CB  ASN A 169       6.720  22.065  35.296  1.00  0.66           C  
ATOM   2631  CG  ASN A 169       7.747  21.107  35.817  1.00  0.66           C  
ATOM   2632  OD1 ASN A 169       7.583  19.886  35.720  1.00  0.66           O  
ATOM   2633  ND2 ASN A 169       8.805  21.633  36.374  1.00  0.66           N  
ATOM   2634  H   ASN A 169       7.695  22.493  32.892  1.00  0.66           H  
ATOM   2635  HA  ASN A 169       5.801  20.566  34.102  1.00  0.66           H  
ATOM   2636 1HB  ASN A 169       7.188  23.043  35.149  1.00  0.66           H  
ATOM   2637 2HB  ASN A 169       5.938  22.187  36.041  1.00  0.66           H  
ATOM   2638 1HD2 ASN A 169       9.523  21.042  36.741  1.00  0.66           H  
ATOM   2639 2HD2 ASN A 169       8.893  22.623  36.437  1.00  0.66           H  
ATOM   2640  N   ILE A 170       4.759  22.966  32.459  1.00  0.66           N  
ATOM   2641  CA  ILE A 170       3.569  23.716  32.080  1.00  0.66           C  
ATOM   2642  C   ILE A 170       2.833  23.119  30.901  1.00  0.66           C  
ATOM   2643  O   ILE A 170       3.375  22.946  29.804  1.00  0.66           O  
ATOM   2644  CB  ILE A 170       3.838  25.200  31.777  1.00  0.66           C  
ATOM   2645  CG1 ILE A 170       4.366  25.881  32.996  1.00  0.66           C  
ATOM   2646  CG2 ILE A 170       2.544  25.906  31.279  1.00  0.66           C  
ATOM   2647  CD1 ILE A 170       4.680  27.293  32.745  1.00  0.66           C  
ATOM   2648  H   ILE A 170       5.503  22.852  31.773  1.00  0.66           H  
ATOM   2649  HA  ILE A 170       2.890  23.698  32.921  1.00  0.66           H  
ATOM   2650  HB  ILE A 170       4.610  25.274  31.006  1.00  0.66           H  
ATOM   2651 1HG1 ILE A 170       3.637  25.807  33.769  1.00  0.66           H  
ATOM   2652 2HG1 ILE A 170       5.279  25.380  33.327  1.00  0.66           H  
ATOM   2653 1HG2 ILE A 170       2.759  26.946  31.066  1.00  0.66           H  
ATOM   2654 2HG2 ILE A 170       2.187  25.426  30.375  1.00  0.66           H  
ATOM   2655 3HG2 ILE A 170       1.771  25.843  32.050  1.00  0.66           H  
ATOM   2656 1HD1 ILE A 170       5.044  27.774  33.635  1.00  0.66           H  
ATOM   2657 2HD1 ILE A 170       5.429  27.352  31.958  1.00  0.66           H  
ATOM   2658 3HD1 ILE A 170       3.781  27.777  32.432  1.00  0.66           H  
ATOM   2659  N   HIS A 171       1.559  22.868  31.133  1.00  0.65           N  
ATOM   2660  CA  HIS A 171       0.673  22.327  30.131  1.00  0.65           C  
ATOM   2661  C   HIS A 171      -0.301  23.441  29.856  1.00  0.65           C  
ATOM   2662  O   HIS A 171      -0.879  23.985  30.788  1.00  0.65           O  
ATOM   2663  CB  HIS A 171      -0.068  21.113  30.679  1.00  0.65           C  
ATOM   2664  CG  HIS A 171       0.850  20.035  31.162  1.00  0.65           C  
ATOM   2665  ND1 HIS A 171       1.362  19.060  30.337  1.00  0.65           N  
ATOM   2666  CD2 HIS A 171       1.369  19.802  32.395  1.00  0.65           C  
ATOM   2667  CE1 HIS A 171       2.151  18.263  31.043  1.00  0.65           C  
ATOM   2668  NE2 HIS A 171       2.171  18.692  32.290  1.00  0.65           N  
ATOM   2669  H   HIS A 171       1.196  23.071  32.066  1.00  0.65           H  
ATOM   2670  HA  HIS A 171       1.203  22.068  29.215  1.00  0.65           H  
ATOM   2671 1HB  HIS A 171      -0.706  21.421  31.510  1.00  0.65           H  
ATOM   2672 2HB  HIS A 171      -0.713  20.700  29.903  1.00  0.65           H  
ATOM   2673  HD2 HIS A 171       1.185  20.392  33.300  1.00  0.65           H  
ATOM   2674  HE1 HIS A 171       2.696  17.401  30.660  1.00  0.65           H  
ATOM   2675  HE2 HIS A 171       2.701  18.274  33.044  1.00  0.65           H  
ATOM   2676  N   SER A 172      -0.481  23.817  28.611  1.00  0.65           N  
ATOM   2677  CA  SER A 172      -1.379  24.929  28.332  1.00  0.65           C  
ATOM   2678  C   SER A 172      -1.859  24.803  26.922  1.00  0.65           C  
ATOM   2679  O   SER A 172      -1.133  24.264  26.093  1.00  0.65           O  
ATOM   2680  CB  SER A 172      -0.664  26.254  28.502  1.00  0.65           C  
ATOM   2681  OG  SER A 172      -1.562  27.315  28.381  1.00  0.65           O  
ATOM   2682  H   SER A 172      -0.001  23.345  27.858  1.00  0.65           H  
ATOM   2683  HA  SER A 172      -2.241  24.883  28.995  1.00  0.65           H  
ATOM   2684 1HB  SER A 172      -0.152  26.296  29.450  1.00  0.65           H  
ATOM   2685 2HB  SER A 172       0.095  26.349  27.730  1.00  0.65           H  
ATOM   2686  HG  SER A 172      -2.271  27.153  29.042  1.00  0.65           H  
ATOM   2687  N   TYR A 173      -3.078  25.256  26.647  1.00  0.65           N  
ATOM   2688  CA  TYR A 173      -3.558  25.213  25.279  1.00  0.65           C  
ATOM   2689  C   TYR A 173      -4.281  26.481  24.840  1.00  0.65           C  
ATOM   2690  O   TYR A 173      -5.110  27.033  25.585  1.00  0.65           O  
ATOM   2691  CB  TYR A 173      -4.510  24.036  25.091  1.00  0.65           C  
ATOM   2692  CG  TYR A 173      -3.931  22.687  25.494  1.00  0.65           C  
ATOM   2693  CD1 TYR A 173      -4.203  22.177  26.759  1.00  0.65           C  
ATOM   2694  CD2 TYR A 173      -3.109  21.978  24.625  1.00  0.65           C  
ATOM   2695  CE1 TYR A 173      -3.688  20.957  27.136  1.00  0.65           C  
ATOM   2696  CE2 TYR A 173      -2.593  20.758  24.999  1.00  0.65           C  
ATOM   2697  CZ  TYR A 173      -2.885  20.241  26.249  1.00  0.65           C  
ATOM   2698  OH  TYR A 173      -2.375  19.018  26.625  1.00  0.65           O  
ATOM   2699  H   TYR A 173      -3.641  25.661  27.381  1.00  0.65           H  
ATOM   2700  HA  TYR A 173      -2.719  25.076  24.615  1.00  0.65           H  
ATOM   2701 1HB  TYR A 173      -5.418  24.207  25.675  1.00  0.65           H  
ATOM   2702 2HB  TYR A 173      -4.806  23.979  24.040  1.00  0.65           H  
ATOM   2703  HD1 TYR A 173      -4.836  22.738  27.450  1.00  0.65           H  
ATOM   2704  HD2 TYR A 173      -2.879  22.384  23.654  1.00  0.65           H  
ATOM   2705  HE1 TYR A 173      -3.915  20.554  28.126  1.00  0.65           H  
ATOM   2706  HE2 TYR A 173      -1.956  20.201  24.311  1.00  0.65           H  
ATOM   2707  HH  TYR A 173      -1.823  18.669  25.920  1.00  0.65           H  
ATOM   2708  N   ILE A 174      -4.042  26.865  23.585  1.00  0.66           N  
ATOM   2709  CA  ILE A 174      -4.808  27.924  22.936  1.00  0.66           C  
ATOM   2710  C   ILE A 174      -5.772  27.297  21.947  1.00  0.66           C  
ATOM   2711  O   ILE A 174      -5.393  26.428  21.160  1.00  0.66           O  
ATOM   2712  CB  ILE A 174      -3.919  28.981  22.273  1.00  0.66           C  
ATOM   2713  CG1 ILE A 174      -3.123  29.694  23.321  1.00  0.66           C  
ATOM   2714  CG2 ILE A 174      -4.737  29.943  21.451  1.00  0.66           C  
ATOM   2715  CD1 ILE A 174      -2.097  30.597  22.760  1.00  0.66           C  
ATOM   2716  H   ILE A 174      -3.292  26.417  23.048  1.00  0.66           H  
ATOM   2717  HA  ILE A 174      -5.403  28.433  23.687  1.00  0.66           H  
ATOM   2718  HB  ILE A 174      -3.208  28.477  21.617  1.00  0.66           H  
ATOM   2719 1HG1 ILE A 174      -3.802  30.284  23.933  1.00  0.66           H  
ATOM   2720 2HG1 ILE A 174      -2.631  28.961  23.954  1.00  0.66           H  
ATOM   2721 1HG2 ILE A 174      -4.080  30.671  20.977  1.00  0.66           H  
ATOM   2722 2HG2 ILE A 174      -5.283  29.393  20.683  1.00  0.66           H  
ATOM   2723 3HG2 ILE A 174      -5.435  30.458  22.082  1.00  0.66           H  
ATOM   2724 1HD1 ILE A 174      -1.577  31.086  23.563  1.00  0.66           H  
ATOM   2725 2HD1 ILE A 174      -1.411  30.026  22.174  1.00  0.66           H  
ATOM   2726 3HD1 ILE A 174      -2.573  31.349  22.135  1.00  0.66           H  
ATOM   2727  N   MET A 175      -7.035  27.672  22.071  1.00  0.67           N  
ATOM   2728  CA  MET A 175      -8.109  27.080  21.288  1.00  0.67           C  
ATOM   2729  C   MET A 175      -8.888  28.082  20.452  1.00  0.67           C  
ATOM   2730  O   MET A 175      -8.781  29.302  20.630  1.00  0.67           O  
ATOM   2731  CB  MET A 175      -9.039  26.292  22.209  1.00  0.67           C  
ATOM   2732  CG  MET A 175      -8.349  25.107  22.887  1.00  0.67           C  
ATOM   2733  SD  MET A 175      -9.430  24.136  23.972  1.00  0.67           S  
ATOM   2734  CE  MET A 175     -10.565  23.355  22.866  1.00  0.67           C  
ATOM   2735  H   MET A 175      -7.248  28.419  22.734  1.00  0.67           H  
ATOM   2736  HA  MET A 175      -7.663  26.373  20.590  1.00  0.67           H  
ATOM   2737 1HB  MET A 175      -9.425  26.949  22.985  1.00  0.67           H  
ATOM   2738 2HB  MET A 175      -9.886  25.912  21.639  1.00  0.67           H  
ATOM   2739 1HG  MET A 175      -7.945  24.461  22.121  1.00  0.67           H  
ATOM   2740 2HG  MET A 175      -7.517  25.477  23.490  1.00  0.67           H  
ATOM   2741 1HE  MET A 175     -11.252  22.742  23.443  1.00  0.67           H  
ATOM   2742 2HE  MET A 175     -11.119  24.113  22.315  1.00  0.67           H  
ATOM   2743 3HE  MET A 175     -10.031  22.733  22.182  1.00  0.67           H  
ATOM   2744  N   GLY A 176      -9.679  27.551  19.520  1.00  0.69           N  
ATOM   2745  CA  GLY A 176     -10.500  28.401  18.655  1.00  0.69           C  
ATOM   2746  C   GLY A 176      -9.679  28.767  17.427  1.00  0.69           C  
ATOM   2747  O   GLY A 176      -8.708  28.083  17.113  1.00  0.69           O  
ATOM   2748  H   GLY A 176      -9.681  26.533  19.413  1.00  0.69           H  
ATOM   2749 1HA  GLY A 176     -11.422  27.894  18.379  1.00  0.69           H  
ATOM   2750 2HA  GLY A 176     -10.782  29.309  19.189  1.00  0.69           H  
ATOM   2751  N   GLU A 177     -10.097  29.760  16.664  1.00  0.72           N  
ATOM   2752  CA  GLU A 177      -9.339  30.094  15.462  1.00  0.72           C  
ATOM   2753  C   GLU A 177      -7.953  30.500  15.934  1.00  0.72           C  
ATOM   2754  O   GLU A 177      -7.851  31.183  16.940  1.00  0.72           O  
ATOM   2755  CB  GLU A 177      -9.972  31.237  14.637  1.00  0.72           C  
ATOM   2756  CG  GLU A 177      -9.261  31.553  13.259  1.00  0.72           C  
ATOM   2757  CD  GLU A 177      -9.919  32.652  12.424  1.00  0.72           C  
ATOM   2758  OE1 GLU A 177     -11.008  33.046  12.744  1.00  0.72           O  
ATOM   2759  OE2 GLU A 177      -9.296  33.121  11.476  1.00  0.72           O  
ATOM   2760  H   GLU A 177     -10.887  30.333  16.935  1.00  0.72           H  
ATOM   2761  HA  GLU A 177      -9.266  29.208  14.840  1.00  0.72           H  
ATOM   2762 1HB  GLU A 177     -11.019  31.003  14.436  1.00  0.72           H  
ATOM   2763 2HB  GLU A 177      -9.952  32.148  15.227  1.00  0.72           H  
ATOM   2764 1HG  GLU A 177      -8.241  31.828  13.429  1.00  0.72           H  
ATOM   2765 2HG  GLU A 177      -9.252  30.635  12.674  1.00  0.72           H  
ATOM   2766  N   HIS A 178      -6.907  30.103  15.219  1.00  0.75           N  
ATOM   2767  CA  HIS A 178      -5.503  30.443  15.554  1.00  0.75           C  
ATOM   2768  C   HIS A 178      -5.137  31.920  15.328  1.00  0.75           C  
ATOM   2769  O   HIS A 178      -4.001  32.325  15.546  1.00  0.75           O  
ATOM   2770  CB  HIS A 178      -4.558  29.624  14.686  1.00  0.75           C  
ATOM   2771  CG  HIS A 178      -4.649  30.033  13.309  1.00  0.75           C  
ATOM   2772  ND1 HIS A 178      -5.791  29.876  12.605  1.00  0.75           N  
ATOM   2773  CD2 HIS A 178      -3.753  30.579  12.463  1.00  0.75           C  
ATOM   2774  CE1 HIS A 178      -5.642  30.327  11.410  1.00  0.75           C  
ATOM   2775  NE2 HIS A 178      -4.401  30.755  11.267  1.00  0.75           N  
ATOM   2776  H   HIS A 178      -7.112  29.501  14.410  1.00  0.75           H  
ATOM   2777  HA  HIS A 178      -5.318  30.214  16.601  1.00  0.75           H  
ATOM   2778 1HB  HIS A 178      -3.531  29.747  15.032  1.00  0.75           H  
ATOM   2779 2HB  HIS A 178      -4.822  28.573  14.744  1.00  0.75           H  
ATOM   2780  HD1 HIS A 178      -6.645  29.444  12.949  1.00  0.75           H  
ATOM   2781  HD2 HIS A 178      -2.708  30.872  12.574  1.00  0.75           H  
ATOM   2782  HE1 HIS A 178      -6.484  30.293  10.725  1.00  0.75           H  
ATOM   2783  N   GLY A 179      -6.077  32.703  14.836  1.00  0.77           N  
ATOM   2784  CA  GLY A 179      -5.859  34.101  14.523  1.00  0.77           C  
ATOM   2785  C   GLY A 179      -6.013  35.024  15.723  1.00  0.77           C  
ATOM   2786  O   GLY A 179      -5.832  34.627  16.877  1.00  0.77           O  
ATOM   2787  H   GLY A 179      -6.992  32.304  14.687  1.00  0.77           H  
ATOM   2788 1HA  GLY A 179      -4.867  34.226  14.087  1.00  0.77           H  
ATOM   2789 2HA  GLY A 179      -6.578  34.397  13.764  1.00  0.77           H  
ATOM   2790  N   ASP A 180      -6.370  36.268  15.435  1.00  0.79           N  
ATOM   2791  CA  ASP A 180      -6.468  37.333  16.428  1.00  0.79           C  
ATOM   2792  C   ASP A 180      -7.512  37.032  17.506  1.00  0.79           C  
ATOM   2793  O   ASP A 180      -7.443  37.548  18.621  1.00  0.79           O  
ATOM   2794  CB  ASP A 180      -6.833  38.629  15.719  1.00  0.79           C  
ATOM   2795  CG  ASP A 180      -5.722  39.085  14.794  1.00  0.79           C  
ATOM   2796  OD1 ASP A 180      -4.649  38.522  14.868  1.00  0.79           O  
ATOM   2797  OD2 ASP A 180      -5.950  39.968  14.009  1.00  0.79           O  
ATOM   2798  H   ASP A 180      -6.542  36.503  14.469  1.00  0.79           H  
ATOM   2799  HA  ASP A 180      -5.496  37.446  16.909  1.00  0.79           H  
ATOM   2800 1HB  ASP A 180      -7.748  38.490  15.142  1.00  0.79           H  
ATOM   2801 2HB  ASP A 180      -7.024  39.409  16.458  1.00  0.79           H  
ATOM   2802  N   SER A 181      -8.496  36.214  17.140  1.00  0.80           N  
ATOM   2803  CA  SER A 181      -9.596  35.826  18.009  1.00  0.80           C  
ATOM   2804  C   SER A 181      -9.274  34.616  18.906  1.00  0.80           C  
ATOM   2805  O   SER A 181     -10.135  34.189  19.677  1.00  0.80           O  
ATOM   2806  CB  SER A 181     -10.835  35.538  17.176  1.00  0.80           C  
ATOM   2807  OG  SER A 181     -10.674  34.393  16.387  1.00  0.80           O  
ATOM   2808  H   SER A 181      -8.472  35.837  16.206  1.00  0.80           H  
ATOM   2809  HA  SER A 181      -9.818  36.671  18.662  1.00  0.80           H  
ATOM   2810 1HB  SER A 181     -11.699  35.417  17.829  1.00  0.80           H  
ATOM   2811 2HB  SER A 181     -11.037  36.394  16.530  1.00  0.80           H  
ATOM   2812  HG  SER A 181     -11.392  34.412  15.731  1.00  0.80           H  
ATOM   2813  N   SER A 182      -8.065  34.039  18.791  1.00  0.79           N  
ATOM   2814  CA  SER A 182      -7.714  32.836  19.560  1.00  0.79           C  
ATOM   2815  C   SER A 182      -7.735  33.122  21.051  1.00  0.79           C  
ATOM   2816  O   SER A 182      -7.502  34.268  21.462  1.00  0.79           O  
ATOM   2817  CB  SER A 182      -6.304  32.382  19.198  1.00  0.79           C  
ATOM   2818  OG  SER A 182      -5.344  33.299  19.651  1.00  0.79           O  
ATOM   2819  H   SER A 182      -7.372  34.415  18.145  1.00  0.79           H  
ATOM   2820  HA  SER A 182      -8.434  32.044  19.335  1.00  0.79           H  
ATOM   2821 1HB  SER A 182      -6.128  31.410  19.609  1.00  0.79           H  
ATOM   2822 2HB  SER A 182      -6.204  32.304  18.134  1.00  0.79           H  
ATOM   2823  HG  SER A 182      -5.405  34.044  19.022  1.00  0.79           H  
ATOM   2824  N   PHE A 183      -7.915  32.083  21.890  1.00  0.78           N  
ATOM   2825  CA  PHE A 183      -7.886  32.376  23.323  1.00  0.78           C  
ATOM   2826  C   PHE A 183      -7.232  31.255  24.122  1.00  0.78           C  
ATOM   2827  O   PHE A 183      -7.256  30.083  23.733  1.00  0.78           O  
ATOM   2828  CB  PHE A 183      -9.318  32.591  23.806  1.00  0.78           C  
ATOM   2829  CG  PHE A 183     -10.102  31.360  23.858  1.00  0.78           C  
ATOM   2830  CD1 PHE A 183     -10.300  30.743  25.070  1.00  0.78           C  
ATOM   2831  CD2 PHE A 183     -10.554  30.752  22.724  1.00  0.78           C  
ATOM   2832  CE1 PHE A 183     -10.966  29.572  25.158  1.00  0.78           C  
ATOM   2833  CE2 PHE A 183     -11.202  29.555  22.806  1.00  0.78           C  
ATOM   2834  CZ  PHE A 183     -11.418  28.960  24.036  1.00  0.78           C  
ATOM   2835  H   PHE A 183      -8.109  31.144  21.529  1.00  0.78           H  
ATOM   2836  HA  PHE A 183      -7.342  33.286  23.491  1.00  0.78           H  
ATOM   2837 1HB  PHE A 183      -9.300  33.026  24.804  1.00  0.78           H  
ATOM   2838 2HB  PHE A 183      -9.827  33.294  23.145  1.00  0.78           H  
ATOM   2839  HD1 PHE A 183      -9.924  31.220  25.975  1.00  0.78           H  
ATOM   2840  HD2 PHE A 183     -10.373  31.215  21.752  1.00  0.78           H  
ATOM   2841  HE1 PHE A 183     -11.121  29.128  26.123  1.00  0.78           H  
ATOM   2842  HE2 PHE A 183     -11.537  29.078  21.898  1.00  0.78           H  
ATOM   2843  HZ  PHE A 183     -11.936  28.006  24.113  1.00  0.78           H  
ATOM   2844  N   ALA A 184      -6.681  31.609  25.273  1.00  0.76           N  
ATOM   2845  CA  ALA A 184      -6.074  30.615  26.142  1.00  0.76           C  
ATOM   2846  C   ALA A 184      -7.123  29.980  27.012  1.00  0.76           C  
ATOM   2847  O   ALA A 184      -8.074  30.648  27.412  1.00  0.76           O  
ATOM   2848  CB  ALA A 184      -4.995  31.237  26.998  1.00  0.76           C  
ATOM   2849  H   ALA A 184      -6.673  32.582  25.548  1.00  0.76           H  
ATOM   2850  HA  ALA A 184      -5.631  29.836  25.526  1.00  0.76           H  
ATOM   2851 1HB  ALA A 184      -4.550  30.468  27.629  1.00  0.76           H  
ATOM   2852 2HB  ALA A 184      -4.228  31.671  26.358  1.00  0.76           H  
ATOM   2853 3HB  ALA A 184      -5.427  32.015  27.625  1.00  0.76           H  
ATOM   2854  N   THR A 185      -6.895  28.728  27.380  1.00  0.74           N  
ATOM   2855  CA  THR A 185      -7.788  28.044  28.297  1.00  0.74           C  
ATOM   2856  C   THR A 185      -7.184  27.833  29.698  1.00  0.74           C  
ATOM   2857  O   THR A 185      -6.458  26.859  29.960  1.00  0.74           O  
ATOM   2858  CB  THR A 185      -8.202  26.702  27.687  1.00  0.74           C  
ATOM   2859  OG1 THR A 185      -7.012  25.972  27.311  1.00  0.74           O  
ATOM   2860  CG2 THR A 185      -9.080  26.909  26.492  1.00  0.74           C  
ATOM   2861  H   THR A 185      -6.114  28.219  26.961  1.00  0.74           H  
ATOM   2862  HA  THR A 185      -8.678  28.654  28.402  1.00  0.74           H  
ATOM   2863  HB  THR A 185      -8.753  26.126  28.434  1.00  0.74           H  
ATOM   2864  HG1 THR A 185      -6.536  26.464  26.598  1.00  0.74           H  
ATOM   2865 1HG2 THR A 185      -9.365  25.960  26.100  1.00  0.74           H  
ATOM   2866 2HG2 THR A 185      -9.961  27.440  26.811  1.00  0.74           H  
ATOM   2867 3HG2 THR A 185      -8.550  27.484  25.726  1.00  0.74           H  
ATOM   2868  N   TRP A 186      -7.500  28.750  30.614  1.00  0.73           N  
ATOM   2869  CA  TRP A 186      -6.900  28.765  31.947  1.00  0.73           C  
ATOM   2870  C   TRP A 186      -7.526  27.738  32.878  1.00  0.73           C  
ATOM   2871  O   TRP A 186      -6.954  27.395  33.917  1.00  0.73           O  
ATOM   2872  CB  TRP A 186      -7.003  30.162  32.552  1.00  0.73           C  
ATOM   2873  CG  TRP A 186      -8.371  30.755  32.572  1.00  0.73           C  
ATOM   2874  CD1 TRP A 186      -9.307  30.616  33.550  1.00  0.73           C  
ATOM   2875  CD2 TRP A 186      -8.978  31.593  31.551  1.00  0.73           C  
ATOM   2876  NE1 TRP A 186     -10.448  31.308  33.216  1.00  0.73           N  
ATOM   2877  CE2 TRP A 186     -10.267  31.906  31.996  1.00  0.73           C  
ATOM   2878  CE3 TRP A 186      -8.541  32.090  30.314  1.00  0.73           C  
ATOM   2879  CZ2 TRP A 186     -11.134  32.689  31.248  1.00  0.73           C  
ATOM   2880  CZ3 TRP A 186      -9.415  32.875  29.565  1.00  0.73           C  
ATOM   2881  CH2 TRP A 186     -10.680  33.164  30.023  1.00  0.73           C  
ATOM   2882  H   TRP A 186      -8.177  29.467  30.358  1.00  0.73           H  
ATOM   2883  HA  TRP A 186      -5.844  28.533  31.844  1.00  0.73           H  
ATOM   2884 1HB  TRP A 186      -6.660  30.119  33.576  1.00  0.73           H  
ATOM   2885 2HB  TRP A 186      -6.357  30.813  32.015  1.00  0.73           H  
ATOM   2886  HD1 TRP A 186      -9.176  30.035  34.462  1.00  0.73           H  
ATOM   2887  HE1 TRP A 186     -11.284  31.346  33.778  1.00  0.73           H  
ATOM   2888  HE3 TRP A 186      -7.544  31.859  29.940  1.00  0.73           H  
ATOM   2889  HZ2 TRP A 186     -12.133  32.919  31.591  1.00  0.73           H  
ATOM   2890  HZ3 TRP A 186      -9.068  33.247  28.600  1.00  0.73           H  
ATOM   2891  HH2 TRP A 186     -11.340  33.770  29.416  1.00  0.73           H  
ATOM   2892  N   ASP A 187      -8.646  27.168  32.439  1.00  0.71           N  
ATOM   2893  CA  ASP A 187      -9.324  26.123  33.194  1.00  0.71           C  
ATOM   2894  C   ASP A 187      -8.657  24.760  32.966  1.00  0.71           C  
ATOM   2895  O   ASP A 187      -8.904  23.815  33.717  1.00  0.71           O  
ATOM   2896  CB  ASP A 187     -10.801  26.050  32.802  1.00  0.71           C  
ATOM   2897  CG  ASP A 187     -11.630  27.269  33.245  1.00  0.71           C  
ATOM   2898  OD1 ASP A 187     -11.255  27.912  34.209  1.00  0.71           O  
ATOM   2899  OD2 ASP A 187     -12.659  27.540  32.625  1.00  0.71           O  
ATOM   2900  H   ASP A 187      -9.069  27.529  31.575  1.00  0.71           H  
ATOM   2901  HA  ASP A 187      -9.258  26.365  34.255  1.00  0.71           H  
ATOM   2902 1HB  ASP A 187     -10.873  25.973  31.709  1.00  0.71           H  
ATOM   2903 2HB  ASP A 187     -11.247  25.144  33.215  1.00  0.71           H  
ATOM   2904  N   GLU A 188      -7.816  24.663  31.925  1.00  0.70           N  
ATOM   2905  CA  GLU A 188      -7.109  23.429  31.606  1.00  0.70           C  
ATOM   2906  C   GLU A 188      -5.628  23.579  31.910  1.00  0.70           C  
ATOM   2907  O   GLU A 188      -4.993  22.630  32.384  1.00  0.70           O  
ATOM   2908  CB  GLU A 188      -7.308  22.983  30.157  1.00  0.70           C  
ATOM   2909  CG  GLU A 188      -6.532  21.691  29.819  1.00  0.70           C  
ATOM   2910  CD  GLU A 188      -6.989  20.487  30.617  1.00  0.70           C  
ATOM   2911  OE1 GLU A 188      -8.124  20.451  31.012  1.00  0.70           O  
ATOM   2912  OE2 GLU A 188      -6.172  19.627  30.896  1.00  0.70           O  
ATOM   2913  H   GLU A 188      -7.626  25.477  31.345  1.00  0.70           H  
ATOM   2914  HA  GLU A 188      -7.497  22.638  32.246  1.00  0.70           H  
ATOM   2915 1HB  GLU A 188      -8.368  22.811  29.964  1.00  0.70           H  
ATOM   2916 2HB  GLU A 188      -6.970  23.775  29.480  1.00  0.70           H  
ATOM   2917 1HG  GLU A 188      -6.663  21.477  28.758  1.00  0.70           H  
ATOM   2918 2HG  GLU A 188      -5.471  21.864  29.999  1.00  0.70           H  
ATOM   2919  N   THR A 189      -5.085  24.776  31.636  1.00  0.68           N  
ATOM   2920  CA  THR A 189      -3.672  25.068  31.834  1.00  0.68           C  
ATOM   2921  C   THR A 189      -3.221  24.754  33.235  1.00  0.68           C  
ATOM   2922  O   THR A 189      -3.895  25.137  34.183  1.00  0.68           O  
ATOM   2923  CB  THR A 189      -3.382  26.562  31.576  1.00  0.68           C  
ATOM   2924  OG1 THR A 189      -3.697  26.886  30.205  1.00  0.68           O  
ATOM   2925  CG2 THR A 189      -1.942  26.940  31.920  1.00  0.68           C  
ATOM   2926  H   THR A 189      -5.663  25.509  31.232  1.00  0.68           H  
ATOM   2927  HA  THR A 189      -3.112  24.457  31.143  1.00  0.68           H  
ATOM   2928  HB  THR A 189      -4.033  27.147  32.215  1.00  0.68           H  
ATOM   2929  HG1 THR A 189      -4.660  26.707  30.054  1.00  0.68           H  
ATOM   2930 1HG2 THR A 189      -1.802  27.999  31.743  1.00  0.68           H  
ATOM   2931 2HG2 THR A 189      -1.743  26.722  32.964  1.00  0.68           H  
ATOM   2932 3HG2 THR A 189      -1.261  26.385  31.324  1.00  0.68           H  
ATOM   2933  N   LYS A 190      -2.087  24.056  33.357  1.00  0.67           N  
ATOM   2934  CA  LYS A 190      -1.541  23.677  34.656  1.00  0.67           C  
ATOM   2935  C   LYS A 190      -0.062  23.986  34.764  1.00  0.67           C  
ATOM   2936  O   LYS A 190       0.701  23.788  33.817  1.00  0.67           O  
ATOM   2937  CB  LYS A 190      -1.701  22.173  34.905  1.00  0.67           C  
ATOM   2938  CG  LYS A 190      -3.099  21.665  34.943  1.00  0.67           C  
ATOM   2939  CD  LYS A 190      -3.170  20.170  35.055  1.00  0.67           C  
ATOM   2940  CE  LYS A 190      -4.617  19.704  34.925  1.00  0.67           C  
ATOM   2941  NZ  LYS A 190      -5.173  19.895  33.507  1.00  0.67           N  
ATOM   2942  H   LYS A 190      -1.594  23.811  32.503  1.00  0.67           H  
ATOM   2943  HA  LYS A 190      -2.053  24.241  35.425  1.00  0.67           H  
ATOM   2944 1HB  LYS A 190      -1.155  21.614  34.147  1.00  0.67           H  
ATOM   2945 2HB  LYS A 190      -1.258  21.947  35.858  1.00  0.67           H  
ATOM   2946 1HG  LYS A 190      -3.614  22.084  35.792  1.00  0.67           H  
ATOM   2947 2HG  LYS A 190      -3.598  21.957  34.067  1.00  0.67           H  
ATOM   2948 1HD  LYS A 190      -2.566  19.707  34.270  1.00  0.67           H  
ATOM   2949 2HD  LYS A 190      -2.782  19.857  36.026  1.00  0.67           H  
ATOM   2950 1HE  LYS A 190      -4.673  18.650  35.188  1.00  0.67           H  
ATOM   2951 2HE  LYS A 190      -5.231  20.276  35.620  1.00  0.67           H  
ATOM   2952 1HZ  LYS A 190      -6.132  19.568  33.483  1.00  0.67           H  
ATOM   2953 2HZ  LYS A 190      -5.152  20.905  33.205  1.00  0.67           H  
ATOM   2954 3HZ  LYS A 190      -4.626  19.358  32.847  1.00  0.67           H  
ATOM   2955  N   ILE A 191       0.348  24.429  35.946  1.00  0.67           N  
ATOM   2956  CA  ILE A 191       1.756  24.677  36.238  1.00  0.67           C  
ATOM   2957  C   ILE A 191       2.148  23.799  37.422  1.00  0.67           C  
ATOM   2958  O   ILE A 191       1.567  23.918  38.503  1.00  0.67           O  
ATOM   2959  CB  ILE A 191       1.993  26.173  36.519  1.00  0.67           C  
ATOM   2960  CG1 ILE A 191       1.503  27.014  35.319  1.00  0.67           C  
ATOM   2961  CG2 ILE A 191       3.444  26.446  36.832  1.00  0.67           C  
ATOM   2962  CD1 ILE A 191       0.086  27.562  35.494  1.00  0.67           C  
ATOM   2963  H   ILE A 191      -0.350  24.572  36.675  1.00  0.67           H  
ATOM   2964  HA  ILE A 191       2.359  24.386  35.383  1.00  0.67           H  
ATOM   2965  HB  ILE A 191       1.416  26.465  37.335  1.00  0.67           H  
ATOM   2966 1HG1 ILE A 191       2.186  27.837  35.169  1.00  0.67           H  
ATOM   2967 2HG1 ILE A 191       1.510  26.398  34.429  1.00  0.67           H  
ATOM   2968 1HG2 ILE A 191       3.579  27.508  37.038  1.00  0.67           H  
ATOM   2969 2HG2 ILE A 191       3.744  25.867  37.704  1.00  0.67           H  
ATOM   2970 3HG2 ILE A 191       4.047  26.159  35.992  1.00  0.67           H  
ATOM   2971 1HD1 ILE A 191      -0.184  28.136  34.614  1.00  0.67           H  
ATOM   2972 2HD1 ILE A 191      -0.620  26.744  35.625  1.00  0.67           H  
ATOM   2973 3HD1 ILE A 191       0.051  28.206  36.373  1.00  0.67           H  
ATOM   2974  N   ALA A 192       3.100  22.881  37.212  1.00  0.67           N  
ATOM   2975  CA  ALA A 192       3.490  21.904  38.238  1.00  0.67           C  
ATOM   2976  C   ALA A 192       2.251  21.111  38.676  1.00  0.67           C  
ATOM   2977  O   ALA A 192       2.078  20.766  39.843  1.00  0.67           O  
ATOM   2978  CB  ALA A 192       4.151  22.595  39.427  1.00  0.67           C  
ATOM   2979  H   ALA A 192       3.542  22.832  36.297  1.00  0.67           H  
ATOM   2980  HA  ALA A 192       4.200  21.206  37.793  1.00  0.67           H  
ATOM   2981 1HB  ALA A 192       4.446  21.843  40.158  1.00  0.67           H  
ATOM   2982 2HB  ALA A 192       5.035  23.135  39.083  1.00  0.67           H  
ATOM   2983 3HB  ALA A 192       3.466  23.294  39.898  1.00  0.67           H  
ATOM   2984  N   MET A 193       1.401  20.844  37.688  1.00  0.68           N  
ATOM   2985  CA  MET A 193       0.122  20.134  37.740  1.00  0.68           C  
ATOM   2986  C   MET A 193      -0.996  20.829  38.533  1.00  0.68           C  
ATOM   2987  O   MET A 193      -2.085  20.271  38.681  1.00  0.68           O  
ATOM   2988  CB  MET A 193       0.313  18.701  38.221  1.00  0.68           C  
ATOM   2989  CG  MET A 193       1.202  17.897  37.299  1.00  0.68           C  
ATOM   2990  SD  MET A 193       0.549  17.874  35.602  1.00  0.68           S  
ATOM   2991  CE  MET A 193      -0.927  16.890  35.773  1.00  0.68           C  
ATOM   2992  H   MET A 193       1.680  21.187  36.781  1.00  0.68           H  
ATOM   2993  HA  MET A 193      -0.234  20.057  36.716  1.00  0.68           H  
ATOM   2994 1HB  MET A 193       0.746  18.692  39.221  1.00  0.68           H  
ATOM   2995 2HB  MET A 193      -0.655  18.203  38.279  1.00  0.68           H  
ATOM   2996 1HG  MET A 193       2.202  18.324  37.280  1.00  0.68           H  
ATOM   2997 2HG  MET A 193       1.272  16.871  37.658  1.00  0.68           H  
ATOM   2998 1HE  MET A 193      -1.418  16.803  34.804  1.00  0.68           H  
ATOM   2999 2HE  MET A 193      -0.663  15.897  36.139  1.00  0.68           H  
ATOM   3000 3HE  MET A 193      -1.603  17.371  36.481  1.00  0.68           H  
ATOM   3001  N   LYS A 194      -0.774  22.068  38.965  1.00  0.69           N  
ATOM   3002  CA  LYS A 194      -1.832  22.859  39.577  1.00  0.69           C  
ATOM   3003  C   LYS A 194      -2.489  23.753  38.508  1.00  0.69           C  
ATOM   3004  O   LYS A 194      -1.786  24.478  37.805  1.00  0.69           O  
ATOM   3005  CB  LYS A 194      -1.287  23.672  40.753  1.00  0.69           C  
ATOM   3006  CG  LYS A 194      -2.307  24.597  41.380  1.00  0.69           C  
ATOM   3007  CD  LYS A 194      -1.755  25.382  42.569  1.00  0.69           C  
ATOM   3008  CE  LYS A 194      -1.614  24.484  43.796  1.00  0.69           C  
ATOM   3009  NZ  LYS A 194      -1.202  25.243  45.017  1.00  0.69           N  
ATOM   3010  H   LYS A 194       0.145  22.494  38.856  1.00  0.69           H  
ATOM   3011  HA  LYS A 194      -2.554  22.175  40.002  1.00  0.69           H  
ATOM   3012 1HB  LYS A 194      -0.977  22.978  41.535  1.00  0.69           H  
ATOM   3013 2HB  LYS A 194      -0.407  24.211  40.461  1.00  0.69           H  
ATOM   3014 1HG  LYS A 194      -2.652  25.303  40.623  1.00  0.69           H  
ATOM   3015 2HG  LYS A 194      -3.156  24.013  41.711  1.00  0.69           H  
ATOM   3016 1HD  LYS A 194      -0.781  25.797  42.313  1.00  0.69           H  
ATOM   3017 2HD  LYS A 194      -2.431  26.211  42.809  1.00  0.69           H  
ATOM   3018 1HE  LYS A 194      -2.573  24.000  43.989  1.00  0.69           H  
ATOM   3019 2HE  LYS A 194      -0.867  23.721  43.589  1.00  0.69           H  
ATOM   3020 1HZ  LYS A 194      -1.123  24.613  45.795  1.00  0.69           H  
ATOM   3021 2HZ  LYS A 194      -0.316  25.690  44.855  1.00  0.69           H  
ATOM   3022 3HZ  LYS A 194      -1.905  25.971  45.251  1.00  0.69           H  
ATOM   3023  N   PRO A 195      -3.810  23.719  38.296  1.00  0.71           N  
ATOM   3024  CA  PRO A 195      -4.471  24.534  37.298  1.00  0.71           C  
ATOM   3025  C   PRO A 195      -4.156  26.006  37.495  1.00  0.71           C  
ATOM   3026  O   PRO A 195      -4.165  26.506  38.620  1.00  0.71           O  
ATOM   3027  CB  PRO A 195      -5.950  24.232  37.543  1.00  0.71           C  
ATOM   3028  CG  PRO A 195      -5.954  22.838  38.136  1.00  0.71           C  
ATOM   3029  CD  PRO A 195      -4.699  22.776  39.000  1.00  0.71           C  
ATOM   3030  HA  PRO A 195      -4.182  24.200  36.304  1.00  0.71           H  
ATOM   3031 1HB  PRO A 195      -6.381  24.986  38.211  1.00  0.71           H  
ATOM   3032 2HB  PRO A 195      -6.502  24.294  36.587  1.00  0.71           H  
ATOM   3033 1HG  PRO A 195      -6.872  22.680  38.728  1.00  0.71           H  
ATOM   3034 2HG  PRO A 195      -5.957  22.088  37.332  1.00  0.71           H  
ATOM   3035 1HD  PRO A 195      -4.894  23.107  40.030  1.00  0.71           H  
ATOM   3036 2HD  PRO A 195      -4.328  21.742  38.944  1.00  0.71           H  
ATOM   3037  N   LEU A 196      -3.945  26.716  36.397  1.00  0.72           N  
ATOM   3038  CA  LEU A 196      -3.664  28.146  36.437  1.00  0.72           C  
ATOM   3039  C   LEU A 196      -4.754  28.822  37.244  1.00  0.72           C  
ATOM   3040  O   LEU A 196      -4.466  29.693  38.061  1.00  0.72           O  
ATOM   3041  CB  LEU A 196      -3.550  28.772  35.058  1.00  0.72           C  
ATOM   3042  CG  LEU A 196      -3.039  30.231  35.076  1.00  0.72           C  
ATOM   3043  CD1 LEU A 196      -2.362  30.530  33.747  1.00  0.72           C  
ATOM   3044  CD2 LEU A 196      -4.196  31.195  35.358  1.00  0.72           C  
ATOM   3045  H   LEU A 196      -3.956  26.234  35.513  1.00  0.72           H  
ATOM   3046  HA  LEU A 196      -2.714  28.300  36.935  1.00  0.72           H  
ATOM   3047 1HB  LEU A 196      -2.862  28.183  34.473  1.00  0.72           H  
ATOM   3048 2HB  LEU A 196      -4.529  28.748  34.571  1.00  0.72           H  
ATOM   3049  HG  LEU A 196      -2.292  30.337  35.861  1.00  0.72           H  
ATOM   3050 1HD1 LEU A 196      -1.975  31.532  33.763  1.00  0.72           H  
ATOM   3051 2HD1 LEU A 196      -1.541  29.835  33.589  1.00  0.72           H  
ATOM   3052 3HD1 LEU A 196      -3.084  30.427  32.935  1.00  0.72           H  
ATOM   3053 1HD2 LEU A 196      -3.831  32.220  35.375  1.00  0.72           H  
ATOM   3054 2HD2 LEU A 196      -4.936  31.099  34.589  1.00  0.72           H  
ATOM   3055 3HD2 LEU A 196      -4.643  30.955  36.321  1.00  0.72           H  
ATOM   3056  N   SER A 197      -6.003  28.415  37.024  1.00  0.74           N  
ATOM   3057  CA  SER A 197      -7.142  28.934  37.761  1.00  0.74           C  
ATOM   3058  C   SER A 197      -6.869  28.932  39.281  1.00  0.74           C  
ATOM   3059  O   SER A 197      -7.289  29.857  39.978  1.00  0.74           O  
ATOM   3060  CB  SER A 197      -8.386  28.127  37.442  1.00  0.74           C  
ATOM   3061  OG  SER A 197      -9.497  28.614  38.150  1.00  0.74           O  
ATOM   3062  H   SER A 197      -6.160  27.705  36.313  1.00  0.74           H  
ATOM   3063  HA  SER A 197      -7.312  29.962  37.442  1.00  0.74           H  
ATOM   3064 1HB  SER A 197      -8.584  28.175  36.366  1.00  0.74           H  
ATOM   3065 2HB  SER A 197      -8.217  27.080  37.695  1.00  0.74           H  
ATOM   3066  HG  SER A 197     -10.258  28.140  37.801  1.00  0.74           H  
ATOM   3067  N   GLU A 198      -6.237  27.879  39.822  1.00  0.77           N  
ATOM   3068  CA  GLU A 198      -5.946  27.855  41.252  1.00  0.77           C  
ATOM   3069  C   GLU A 198      -4.859  28.897  41.569  1.00  0.77           C  
ATOM   3070  O   GLU A 198      -4.922  29.566  42.592  1.00  0.77           O  
ATOM   3071  CB  GLU A 198      -5.574  26.447  41.731  1.00  0.77           C  
ATOM   3072  CG  GLU A 198      -6.763  25.463  41.673  1.00  0.77           C  
ATOM   3073  CD  GLU A 198      -6.481  24.062  42.199  1.00  0.77           C  
ATOM   3074  OE1 GLU A 198      -5.373  23.783  42.582  1.00  0.77           O  
ATOM   3075  OE2 GLU A 198      -7.395  23.270  42.205  1.00  0.77           O  
ATOM   3076  H   GLU A 198      -5.869  27.140  39.236  1.00  0.77           H  
ATOM   3077  HA  GLU A 198      -6.848  28.145  41.788  1.00  0.77           H  
ATOM   3078 1HB  GLU A 198      -4.798  26.054  41.094  1.00  0.77           H  
ATOM   3079 2HB  GLU A 198      -5.187  26.485  42.751  1.00  0.77           H  
ATOM   3080 1HG  GLU A 198      -7.588  25.886  42.242  1.00  0.77           H  
ATOM   3081 2HG  GLU A 198      -7.083  25.387  40.634  1.00  0.77           H  
ATOM   3082  N   TYR A 199      -3.905  29.100  40.648  1.00  0.79           N  
ATOM   3083  CA  TYR A 199      -2.858  30.117  40.877  1.00  0.79           C  
ATOM   3084  C   TYR A 199      -3.500  31.506  40.843  1.00  0.79           C  
ATOM   3085  O   TYR A 199      -3.069  32.456  41.517  1.00  0.79           O  
ATOM   3086  CB  TYR A 199      -1.762  30.053  39.799  1.00  0.79           C  
ATOM   3087  CG  TYR A 199      -0.749  28.960  39.926  1.00  0.79           C  
ATOM   3088  CD1 TYR A 199      -0.970  27.734  39.375  1.00  0.79           C  
ATOM   3089  CD2 TYR A 199       0.449  29.218  40.557  1.00  0.79           C  
ATOM   3090  CE1 TYR A 199      -0.022  26.777  39.470  1.00  0.79           C  
ATOM   3091  CE2 TYR A 199       1.412  28.246  40.655  1.00  0.79           C  
ATOM   3092  CZ  TYR A 199       1.177  27.021  40.113  1.00  0.79           C  
ATOM   3093  OH  TYR A 199       2.129  26.023  40.193  1.00  0.79           O  
ATOM   3094  H   TYR A 199      -3.905  28.519  39.805  1.00  0.79           H  
ATOM   3095  HA  TYR A 199      -2.418  29.962  41.864  1.00  0.79           H  
ATOM   3096 1HB  TYR A 199      -2.211  29.973  38.822  1.00  0.79           H  
ATOM   3097 2HB  TYR A 199      -1.222  30.996  39.807  1.00  0.79           H  
ATOM   3098  HD1 TYR A 199      -1.897  27.520  38.863  1.00  0.79           H  
ATOM   3099  HD2 TYR A 199       0.631  30.194  40.973  1.00  0.79           H  
ATOM   3100  HE1 TYR A 199      -0.202  25.813  39.028  1.00  0.79           H  
ATOM   3101  HE2 TYR A 199       2.356  28.455  41.156  1.00  0.79           H  
ATOM   3102  HH  TYR A 199       1.816  25.241  39.688  1.00  0.79           H  
ATOM   3103  N   LEU A 200      -4.561  31.617  40.057  1.00  0.81           N  
ATOM   3104  CA  LEU A 200      -5.321  32.844  39.974  1.00  0.81           C  
ATOM   3105  C   LEU A 200      -6.043  33.058  41.307  1.00  0.81           C  
ATOM   3106  O   LEU A 200      -5.903  34.105  41.942  1.00  0.81           O  
ATOM   3107  CB  LEU A 200      -6.259  32.758  38.757  1.00  0.81           C  
ATOM   3108  CG  LEU A 200      -7.203  33.893  38.456  1.00  0.81           C  
ATOM   3109  CD1 LEU A 200      -6.440  35.147  38.236  1.00  0.81           C  
ATOM   3110  CD2 LEU A 200      -7.984  33.527  37.192  1.00  0.81           C  
ATOM   3111  H   LEU A 200      -4.829  30.817  39.488  1.00  0.81           H  
ATOM   3112  HA  LEU A 200      -4.641  33.661  39.824  1.00  0.81           H  
ATOM   3113 1HB  LEU A 200      -5.644  32.607  37.876  1.00  0.81           H  
ATOM   3114 2HB  LEU A 200      -6.870  31.898  38.873  1.00  0.81           H  
ATOM   3115  HG  LEU A 200      -7.889  34.041  39.291  1.00  0.81           H  
ATOM   3116 1HD1 LEU A 200      -7.137  35.945  38.010  1.00  0.81           H  
ATOM   3117 2HD1 LEU A 200      -5.897  35.386  39.140  1.00  0.81           H  
ATOM   3118 3HD1 LEU A 200      -5.742  35.016  37.408  1.00  0.81           H  
ATOM   3119 1HD2 LEU A 200      -8.679  34.331  36.946  1.00  0.81           H  
ATOM   3120 2HD2 LEU A 200      -7.287  33.380  36.365  1.00  0.81           H  
ATOM   3121 3HD2 LEU A 200      -8.539  32.602  37.367  1.00  0.81           H  
ATOM   3122  N   ALA A 201      -6.739  32.021  41.786  1.00  0.81           N  
ATOM   3123  CA  ALA A 201      -7.477  32.068  43.050  1.00  0.81           C  
ATOM   3124  C   ALA A 201      -6.575  32.375  44.254  1.00  0.81           C  
ATOM   3125  O   ALA A 201      -6.989  33.081  45.177  1.00  0.81           O  
ATOM   3126  CB  ALA A 201      -8.179  30.742  43.284  1.00  0.81           C  
ATOM   3127  H   ALA A 201      -6.802  31.175  41.221  1.00  0.81           H  
ATOM   3128  HA  ALA A 201      -8.219  32.859  42.972  1.00  0.81           H  
ATOM   3129 1HB  ALA A 201      -8.755  30.792  44.205  1.00  0.81           H  
ATOM   3130 2HB  ALA A 201      -8.842  30.530  42.444  1.00  0.81           H  
ATOM   3131 3HB  ALA A 201      -7.435  29.953  43.365  1.00  0.81           H  
ATOM   3132  N   GLU A 202      -5.336  31.877  44.228  1.00  0.81           N  
ATOM   3133  CA  GLU A 202      -4.380  32.082  45.317  1.00  0.81           C  
ATOM   3134  C   GLU A 202      -3.654  33.428  45.237  1.00  0.81           C  
ATOM   3135  O   GLU A 202      -2.855  33.749  46.120  1.00  0.81           O  
ATOM   3136  CB  GLU A 202      -3.317  30.969  45.339  1.00  0.81           C  
ATOM   3137  CG  GLU A 202      -3.832  29.548  45.690  1.00  0.81           C  
ATOM   3138  CD  GLU A 202      -2.732  28.464  45.639  1.00  0.81           C  
ATOM   3139  OE1 GLU A 202      -1.585  28.792  45.386  1.00  0.81           O  
ATOM   3140  OE2 GLU A 202      -3.042  27.307  45.835  1.00  0.81           O  
ATOM   3141  H   GLU A 202      -5.067  31.279  43.448  1.00  0.81           H  
ATOM   3142  HA  GLU A 202      -4.931  32.053  46.256  1.00  0.81           H  
ATOM   3143 1HB  GLU A 202      -2.846  30.911  44.352  1.00  0.81           H  
ATOM   3144 2HB  GLU A 202      -2.538  31.228  46.053  1.00  0.81           H  
ATOM   3145 1HG  GLU A 202      -4.245  29.573  46.696  1.00  0.81           H  
ATOM   3146 2HG  GLU A 202      -4.635  29.278  45.016  1.00  0.81           H  
ATOM   3147  N   GLY A 203      -3.889  34.200  44.174  1.00  0.80           N  
ATOM   3148  CA  GLY A 203      -3.228  35.487  44.001  1.00  0.80           C  
ATOM   3149  C   GLY A 203      -1.800  35.424  43.439  1.00  0.80           C  
ATOM   3150  O   GLY A 203      -1.054  36.396  43.561  1.00  0.80           O  
ATOM   3151  H   GLY A 203      -4.568  33.921  43.466  1.00  0.80           H  
ATOM   3152 1HA  GLY A 203      -3.841  36.094  43.333  1.00  0.80           H  
ATOM   3153 2HA  GLY A 203      -3.213  36.004  44.958  1.00  0.80           H  
ATOM   3154  N   LYS A 204      -1.394  34.294  42.844  1.00  0.80           N  
ATOM   3155  CA  LYS A 204      -0.035  34.188  42.305  1.00  0.80           C  
ATOM   3156  C   LYS A 204       0.058  34.813  40.912  1.00  0.80           C  
ATOM   3157  O   LYS A 204       1.115  35.301  40.507  1.00  0.80           O  
ATOM   3158  CB  LYS A 204       0.432  32.740  42.317  1.00  0.80           C  
ATOM   3159  CG  LYS A 204       0.706  32.194  43.733  1.00  0.80           C  
ATOM   3160  CD  LYS A 204       1.215  30.755  43.707  1.00  0.80           C  
ATOM   3161  CE  LYS A 204       1.759  30.311  45.066  1.00  0.80           C  
ATOM   3162  NZ  LYS A 204       0.711  30.312  46.113  1.00  0.80           N  
ATOM   3163  H   LYS A 204      -2.039  33.514  42.725  1.00  0.80           H  
ATOM   3164  HA  LYS A 204       0.634  34.749  42.957  1.00  0.80           H  
ATOM   3165 1HB  LYS A 204      -0.342  32.120  41.871  1.00  0.80           H  
ATOM   3166 2HB  LYS A 204       1.334  32.635  41.714  1.00  0.80           H  
ATOM   3167 1HG  LYS A 204       1.445  32.825  44.228  1.00  0.80           H  
ATOM   3168 2HG  LYS A 204      -0.220  32.229  44.316  1.00  0.80           H  
ATOM   3169 1HD  LYS A 204       0.383  30.093  43.445  1.00  0.80           H  
ATOM   3170 2HD  LYS A 204       1.998  30.651  42.959  1.00  0.80           H  
ATOM   3171 1HE  LYS A 204       2.157  29.303  44.970  1.00  0.80           H  
ATOM   3172 2HE  LYS A 204       2.561  30.982  45.370  1.00  0.80           H  
ATOM   3173 1HZ  LYS A 204       1.097  30.007  46.989  1.00  0.80           H  
ATOM   3174 2HZ  LYS A 204       0.338  31.241  46.218  1.00  0.80           H  
ATOM   3175 3HZ  LYS A 204      -0.051  29.677  45.839  1.00  0.80           H  
ATOM   3176  N   ILE A 205      -1.066  34.807  40.205  1.00  0.79           N  
ATOM   3177  CA  ILE A 205      -1.206  35.438  38.887  1.00  0.79           C  
ATOM   3178  C   ILE A 205      -2.544  36.144  38.867  1.00  0.79           C  
ATOM   3179  O   ILE A 205      -3.522  35.591  39.338  1.00  0.79           O  
ATOM   3180  CB  ILE A 205      -1.163  34.404  37.733  1.00  0.79           C  
ATOM   3181  CG1 ILE A 205      -1.205  35.110  36.334  1.00  0.79           C  
ATOM   3182  CG2 ILE A 205      -2.320  33.451  37.868  1.00  0.79           C  
ATOM   3183  CD1 ILE A 205      -0.861  34.204  35.145  1.00  0.79           C  
ATOM   3184  H   ILE A 205      -1.865  34.326  40.616  1.00  0.79           H  
ATOM   3185  HA  ILE A 205      -0.419  36.182  38.747  1.00  0.79           H  
ATOM   3186  HB  ILE A 205      -0.230  33.850  37.790  1.00  0.79           H  
ATOM   3187 1HG1 ILE A 205      -2.206  35.497  36.171  1.00  0.79           H  
ATOM   3188 2HG1 ILE A 205      -0.514  35.950  36.345  1.00  0.79           H  
ATOM   3189 1HG2 ILE A 205      -2.279  32.713  37.082  1.00  0.79           H  
ATOM   3190 2HG2 ILE A 205      -2.255  32.964  38.822  1.00  0.79           H  
ATOM   3191 3HG2 ILE A 205      -3.257  34.004  37.801  1.00  0.79           H  
ATOM   3192 1HD1 ILE A 205      -0.924  34.779  34.223  1.00  0.79           H  
ATOM   3193 2HD1 ILE A 205       0.140  33.810  35.255  1.00  0.79           H  
ATOM   3194 3HD1 ILE A 205      -1.568  33.387  35.110  1.00  0.79           H  
ATOM   3195  N   THR A 206      -2.615  37.339  38.311  1.00  0.79           N  
ATOM   3196  CA  THR A 206      -3.911  37.985  38.193  1.00  0.79           C  
ATOM   3197  C   THR A 206      -4.505  37.738  36.822  1.00  0.79           C  
ATOM   3198  O   THR A 206      -3.789  37.408  35.876  1.00  0.79           O  
ATOM   3199  CB  THR A 206      -3.783  39.488  38.431  1.00  0.79           C  
ATOM   3200  OG1 THR A 206      -2.914  40.033  37.428  1.00  0.79           O  
ATOM   3201  CG2 THR A 206      -3.194  39.753  39.805  1.00  0.79           C  
ATOM   3202  H   THR A 206      -1.772  37.814  37.977  1.00  0.79           H  
ATOM   3203  HA  THR A 206      -4.585  37.570  38.940  1.00  0.79           H  
ATOM   3204  HB  THR A 206      -4.761  39.957  38.351  1.00  0.79           H  
ATOM   3205  HG1 THR A 206      -1.995  39.676  37.592  1.00  0.79           H  
ATOM   3206 1HG2 THR A 206      -3.095  40.826  39.961  1.00  0.79           H  
ATOM   3207 2HG2 THR A 206      -3.848  39.331  40.568  1.00  0.79           H  
ATOM   3208 3HG2 THR A 206      -2.208  39.284  39.871  1.00  0.79           H  
ATOM   3209  N   GLU A 207      -5.804  37.971  36.688  1.00  0.80           N  
ATOM   3210  CA  GLU A 207      -6.440  37.837  35.389  1.00  0.80           C  
ATOM   3211  C   GLU A 207      -5.814  38.782  34.380  1.00  0.80           C  
ATOM   3212  O   GLU A 207      -5.623  38.426  33.216  1.00  0.80           O  
ATOM   3213  CB  GLU A 207      -7.936  38.088  35.481  1.00  0.80           C  
ATOM   3214  CG  GLU A 207      -8.648  37.942  34.157  1.00  0.80           C  
ATOM   3215  CD  GLU A 207     -10.132  38.104  34.253  1.00  0.80           C  
ATOM   3216  OE1 GLU A 207     -10.637  38.281  35.329  1.00  0.80           O  
ATOM   3217  OE2 GLU A 207     -10.778  38.044  33.231  1.00  0.80           O  
ATOM   3218  H   GLU A 207      -6.354  38.232  37.494  1.00  0.80           H  
ATOM   3219  HA  GLU A 207      -6.284  36.816  35.035  1.00  0.80           H  
ATOM   3220 1HB  GLU A 207      -8.382  37.385  36.186  1.00  0.80           H  
ATOM   3221 2HB  GLU A 207      -8.116  39.095  35.857  1.00  0.80           H  
ATOM   3222 1HG  GLU A 207      -8.256  38.692  33.467  1.00  0.80           H  
ATOM   3223 2HG  GLU A 207      -8.420  36.959  33.745  1.00  0.80           H  
ATOM   3224  N   LEU A 208      -5.499  39.998  34.829  1.00  0.81           N  
ATOM   3225  CA  LEU A 208      -4.912  40.972  33.935  1.00  0.81           C  
ATOM   3226  C   LEU A 208      -3.549  40.502  33.464  1.00  0.81           C  
ATOM   3227  O   LEU A 208      -3.237  40.624  32.282  1.00  0.81           O  
ATOM   3228  CB  LEU A 208      -4.797  42.324  34.629  1.00  0.81           C  
ATOM   3229  CG  LEU A 208      -6.129  43.005  34.922  1.00  0.81           C  
ATOM   3230  CD1 LEU A 208      -5.883  44.257  35.746  1.00  0.81           C  
ATOM   3231  CD2 LEU A 208      -6.822  43.324  33.605  1.00  0.81           C  
ATOM   3232  H   LEU A 208      -5.670  40.234  35.794  1.00  0.81           H  
ATOM   3233  HA  LEU A 208      -5.561  41.079  33.067  1.00  0.81           H  
ATOM   3234 1HB  LEU A 208      -4.273  42.182  35.577  1.00  0.81           H  
ATOM   3235 2HB  LEU A 208      -4.203  42.990  34.004  1.00  0.81           H  
ATOM   3236  HG  LEU A 208      -6.761  42.336  35.507  1.00  0.81           H  
ATOM   3237 1HD1 LEU A 208      -6.835  44.741  35.966  1.00  0.81           H  
ATOM   3238 2HD1 LEU A 208      -5.390  43.984  36.680  1.00  0.81           H  
ATOM   3239 3HD1 LEU A 208      -5.249  44.942  35.186  1.00  0.81           H  
ATOM   3240 1HD2 LEU A 208      -7.780  43.806  33.803  1.00  0.81           H  
ATOM   3241 2HD2 LEU A 208      -6.195  43.993  33.015  1.00  0.81           H  
ATOM   3242 3HD2 LEU A 208      -6.989  42.400  33.048  1.00  0.81           H  
ATOM   3243  N   GLU A 209      -2.746  39.910  34.355  1.00  0.81           N  
ATOM   3244  CA  GLU A 209      -1.448  39.411  33.912  1.00  0.81           C  
ATOM   3245  C   GLU A 209      -1.618  38.301  32.892  1.00  0.81           C  
ATOM   3246  O   GLU A 209      -0.911  38.266  31.889  1.00  0.81           O  
ATOM   3247  CB  GLU A 209      -0.618  38.943  35.097  1.00  0.81           C  
ATOM   3248  CG  GLU A 209      -0.080  40.084  35.949  1.00  0.81           C  
ATOM   3249  CD  GLU A 209       0.434  39.634  37.254  1.00  0.81           C  
ATOM   3250  OE1 GLU A 209      -0.278  38.888  37.893  1.00  0.81           O  
ATOM   3251  OE2 GLU A 209       1.520  40.006  37.630  1.00  0.81           O  
ATOM   3252  H   GLU A 209      -3.016  39.824  35.338  1.00  0.81           H  
ATOM   3253  HA  GLU A 209      -0.915  40.233  33.426  1.00  0.81           H  
ATOM   3254 1HB  GLU A 209      -1.230  38.305  35.733  1.00  0.81           H  
ATOM   3255 2HB  GLU A 209       0.221  38.344  34.743  1.00  0.81           H  
ATOM   3256 1HG  GLU A 209       0.733  40.565  35.404  1.00  0.81           H  
ATOM   3257 2HG  GLU A 209      -0.863  40.824  36.094  1.00  0.81           H  
ATOM   3258  N   LEU A 210      -2.598  37.423  33.102  1.00  0.80           N  
ATOM   3259  CA  LEU A 210      -2.796  36.365  32.130  1.00  0.80           C  
ATOM   3260  C   LEU A 210      -3.193  36.963  30.791  1.00  0.80           C  
ATOM   3261  O   LEU A 210      -2.715  36.523  29.743  1.00  0.80           O  
ATOM   3262  CB  LEU A 210      -3.828  35.339  32.569  1.00  0.80           C  
ATOM   3263  CG  LEU A 210      -3.998  34.230  31.526  1.00  0.80           C  
ATOM   3264  CD1 LEU A 210      -2.634  33.547  31.302  1.00  0.80           C  
ATOM   3265  CD2 LEU A 210      -5.024  33.244  31.988  1.00  0.80           C  
ATOM   3266  H   LEU A 210      -3.168  37.480  33.947  1.00  0.80           H  
ATOM   3267  HA  LEU A 210      -1.855  35.843  32.000  1.00  0.80           H  
ATOM   3268 1HB  LEU A 210      -3.517  34.896  33.516  1.00  0.80           H  
ATOM   3269 2HB  LEU A 210      -4.788  35.841  32.712  1.00  0.80           H  
ATOM   3270  HG  LEU A 210      -4.323  34.668  30.579  1.00  0.80           H  
ATOM   3271 1HD1 LEU A 210      -2.734  32.760  30.554  1.00  0.80           H  
ATOM   3272 2HD1 LEU A 210      -1.909  34.283  30.958  1.00  0.80           H  
ATOM   3273 3HD1 LEU A 210      -2.292  33.123  32.228  1.00  0.80           H  
ATOM   3274 1HD2 LEU A 210      -5.123  32.477  31.226  1.00  0.80           H  
ATOM   3275 2HD2 LEU A 210      -4.703  32.800  32.921  1.00  0.80           H  
ATOM   3276 3HD2 LEU A 210      -5.983  33.746  32.133  1.00  0.80           H  
ATOM   3277  N   ASP A 211      -4.078  37.961  30.816  1.00  0.78           N  
ATOM   3278  CA  ASP A 211      -4.495  38.622  29.590  1.00  0.78           C  
ATOM   3279  C   ASP A 211      -3.307  39.271  28.884  1.00  0.78           C  
ATOM   3280  O   ASP A 211      -3.168  39.129  27.665  1.00  0.78           O  
ATOM   3281  CB  ASP A 211      -5.588  39.658  29.876  1.00  0.78           C  
ATOM   3282  CG  ASP A 211      -6.099  40.355  28.617  1.00  0.78           C  
ATOM   3283  OD1 ASP A 211      -6.597  39.701  27.714  1.00  0.78           O  
ATOM   3284  OD2 ASP A 211      -6.013  41.568  28.528  1.00  0.78           O  
ATOM   3285  H   ASP A 211      -4.470  38.266  31.707  1.00  0.78           H  
ATOM   3286  HA  ASP A 211      -4.914  37.868  28.926  1.00  0.78           H  
ATOM   3287 1HB  ASP A 211      -6.423  39.177  30.391  1.00  0.78           H  
ATOM   3288 2HB  ASP A 211      -5.189  40.415  30.552  1.00  0.78           H  
ATOM   3289  N   GLU A 212      -2.422  39.951  29.631  1.00  0.77           N  
ATOM   3290  CA  GLU A 212      -1.256  40.559  28.995  1.00  0.77           C  
ATOM   3291  C   GLU A 212      -0.371  39.485  28.366  1.00  0.77           C  
ATOM   3292  O   GLU A 212       0.148  39.674  27.260  1.00  0.77           O  
ATOM   3293  CB  GLU A 212      -0.432  41.403  29.983  1.00  0.77           C  
ATOM   3294  CG  GLU A 212      -1.098  42.723  30.422  1.00  0.77           C  
ATOM   3295  CD  GLU A 212      -0.241  43.557  31.375  1.00  0.77           C  
ATOM   3296  OE1 GLU A 212       0.806  43.102  31.775  1.00  0.77           O  
ATOM   3297  OE2 GLU A 212      -0.642  44.657  31.687  1.00  0.77           O  
ATOM   3298  H   GLU A 212      -2.580  40.059  30.632  1.00  0.77           H  
ATOM   3299  HA  GLU A 212      -1.606  41.216  28.201  1.00  0.77           H  
ATOM   3300 1HB  GLU A 212      -0.246  40.813  30.884  1.00  0.77           H  
ATOM   3301 2HB  GLU A 212       0.535  41.640  29.543  1.00  0.77           H  
ATOM   3302 1HG  GLU A 212      -1.316  43.315  29.535  1.00  0.77           H  
ATOM   3303 2HG  GLU A 212      -2.045  42.489  30.906  1.00  0.77           H  
ATOM   3304  N   ILE A 213      -0.236  38.340  29.042  1.00  0.76           N  
ATOM   3305  CA  ILE A 213       0.554  37.241  28.510  1.00  0.76           C  
ATOM   3306  C   ILE A 213      -0.056  36.710  27.240  1.00  0.76           C  
ATOM   3307  O   ILE A 213       0.642  36.548  26.240  1.00  0.76           O  
ATOM   3308  CB  ILE A 213       0.667  36.093  29.520  1.00  0.76           C  
ATOM   3309  CG1 ILE A 213       1.536  36.548  30.704  1.00  0.76           C  
ATOM   3310  CG2 ILE A 213       1.192  34.854  28.824  1.00  0.76           C  
ATOM   3311  CD1 ILE A 213       1.478  35.640  31.899  1.00  0.76           C  
ATOM   3312  H   ILE A 213      -0.669  38.247  29.961  1.00  0.76           H  
ATOM   3313  HA  ILE A 213       1.553  37.605  28.288  1.00  0.76           H  
ATOM   3314  HB  ILE A 213      -0.309  35.874  29.923  1.00  0.76           H  
ATOM   3315 1HG1 ILE A 213       2.571  36.608  30.377  1.00  0.76           H  
ATOM   3316 2HG1 ILE A 213       1.217  37.538  31.007  1.00  0.76           H  
ATOM   3317 1HG2 ILE A 213       1.258  34.035  29.535  1.00  0.76           H  
ATOM   3318 2HG2 ILE A 213       0.523  34.573  28.018  1.00  0.76           H  
ATOM   3319 3HG2 ILE A 213       2.169  35.064  28.417  1.00  0.76           H  
ATOM   3320 1HD1 ILE A 213       2.109  36.043  32.674  1.00  0.76           H  
ATOM   3321 2HD1 ILE A 213       0.460  35.577  32.262  1.00  0.76           H  
ATOM   3322 3HD1 ILE A 213       1.828  34.666  31.617  1.00  0.76           H  
ATOM   3323  N   HIS A 214      -1.360  36.482  27.253  1.00  0.77           N  
ATOM   3324  CA  HIS A 214      -2.024  35.968  26.079  1.00  0.77           C  
ATOM   3325  C   HIS A 214      -1.885  36.929  24.916  1.00  0.77           C  
ATOM   3326  O   HIS A 214      -1.545  36.523  23.802  1.00  0.77           O  
ATOM   3327  CB  HIS A 214      -3.488  35.679  26.341  1.00  0.77           C  
ATOM   3328  CG  HIS A 214      -4.126  35.141  25.128  1.00  0.77           C  
ATOM   3329  ND1 HIS A 214      -3.812  33.896  24.630  1.00  0.77           N  
ATOM   3330  CD2 HIS A 214      -5.061  35.656  24.302  1.00  0.77           C  
ATOM   3331  CE1 HIS A 214      -4.522  33.673  23.543  1.00  0.77           C  
ATOM   3332  NE2 HIS A 214      -5.291  34.726  23.328  1.00  0.77           N  
ATOM   3333  H   HIS A 214      -1.891  36.645  28.107  1.00  0.77           H  
ATOM   3334  HA  HIS A 214      -1.555  35.030  25.786  1.00  0.77           H  
ATOM   3335 1HB  HIS A 214      -3.587  34.957  27.154  1.00  0.77           H  
ATOM   3336 2HB  HIS A 214      -3.999  36.597  26.641  1.00  0.77           H  
ATOM   3337  HD2 HIS A 214      -5.543  36.630  24.399  1.00  0.77           H  
ATOM   3338  HE1 HIS A 214      -4.498  32.774  22.929  1.00  0.77           H  
ATOM   3339  HE2 HIS A 214      -5.971  34.816  22.553  1.00  0.77           H  
ATOM   3340  N   LYS A 215      -2.156  38.210  25.152  1.00  0.78           N  
ATOM   3341  CA  LYS A 215      -2.043  39.160  24.069  1.00  0.78           C  
ATOM   3342  C   LYS A 215      -0.617  39.196  23.531  1.00  0.78           C  
ATOM   3343  O   LYS A 215      -0.432  39.292  22.319  1.00  0.78           O  
ATOM   3344  CB  LYS A 215      -2.514  40.547  24.503  1.00  0.78           C  
ATOM   3345  CG  LYS A 215      -4.050  40.670  24.668  1.00  0.78           C  
ATOM   3346  CD  LYS A 215      -4.461  42.105  24.984  1.00  0.78           C  
ATOM   3347  CE  LYS A 215      -5.993  42.322  24.874  1.00  0.78           C  
ATOM   3348  NZ  LYS A 215      -6.770  41.733  26.013  1.00  0.78           N  
ATOM   3349  H   LYS A 215      -2.442  38.521  26.080  1.00  0.78           H  
ATOM   3350  HA  LYS A 215      -2.692  38.829  23.258  1.00  0.78           H  
ATOM   3351 1HB  LYS A 215      -2.058  40.791  25.468  1.00  0.78           H  
ATOM   3352 2HB  LYS A 215      -2.181  41.290  23.781  1.00  0.78           H  
ATOM   3353 1HG  LYS A 215      -4.547  40.342  23.757  1.00  0.78           H  
ATOM   3354 2HG  LYS A 215      -4.378  40.027  25.494  1.00  0.78           H  
ATOM   3355 1HD  LYS A 215      -4.161  42.330  26.012  1.00  0.78           H  
ATOM   3356 2HD  LYS A 215      -3.950  42.793  24.313  1.00  0.78           H  
ATOM   3357 1HE  LYS A 215      -6.187  43.392  24.838  1.00  0.78           H  
ATOM   3358 2HE  LYS A 215      -6.341  41.871  23.947  1.00  0.78           H  
ATOM   3359 1HZ  LYS A 215      -7.744  41.909  25.896  1.00  0.78           H  
ATOM   3360 2HZ  LYS A 215      -6.647  40.722  26.132  1.00  0.78           H  
ATOM   3361 3HZ  LYS A 215      -6.474  42.132  26.901  1.00  0.78           H  
ATOM   3362  N   LYS A 216       0.395  39.029  24.400  1.00  0.81           N  
ATOM   3363  CA  LYS A 216       1.777  38.997  23.935  1.00  0.81           C  
ATOM   3364  C   LYS A 216       1.992  37.779  23.041  1.00  0.81           C  
ATOM   3365  O   LYS A 216       2.638  37.879  22.002  1.00  0.81           O  
ATOM   3366  CB  LYS A 216       2.760  38.942  25.108  1.00  0.81           C  
ATOM   3367  CG  LYS A 216       4.238  38.974  24.707  1.00  0.81           C  
ATOM   3368  CD  LYS A 216       4.657  40.327  24.133  1.00  0.81           C  
ATOM   3369  CE  LYS A 216       6.160  40.357  23.849  1.00  0.81           C  
ATOM   3370  NZ  LYS A 216       6.615  41.679  23.314  1.00  0.81           N  
ATOM   3371  H   LYS A 216       0.211  38.970  25.403  1.00  0.81           H  
ATOM   3372  HA  LYS A 216       1.973  39.893  23.348  1.00  0.81           H  
ATOM   3373 1HB  LYS A 216       2.564  39.775  25.785  1.00  0.81           H  
ATOM   3374 2HB  LYS A 216       2.597  38.027  25.672  1.00  0.81           H  
ATOM   3375 1HG  LYS A 216       4.858  38.729  25.569  1.00  0.81           H  
ATOM   3376 2HG  LYS A 216       4.401  38.229  23.942  1.00  0.81           H  
ATOM   3377 1HD  LYS A 216       4.124  40.511  23.196  1.00  0.81           H  
ATOM   3378 2HD  LYS A 216       4.407  41.119  24.837  1.00  0.81           H  
ATOM   3379 1HE  LYS A 216       6.698  40.145  24.770  1.00  0.81           H  
ATOM   3380 2HE  LYS A 216       6.397  39.584  23.114  1.00  0.81           H  
ATOM   3381 1HZ  LYS A 216       7.604  41.644  23.135  1.00  0.81           H  
ATOM   3382 2HZ  LYS A 216       6.135  41.896  22.424  1.00  0.81           H  
ATOM   3383 3HZ  LYS A 216       6.418  42.406  23.976  1.00  0.81           H  
ATOM   3384  N   VAL A 217       1.419  36.635  23.416  1.00  0.86           N  
ATOM   3385  CA  VAL A 217       1.570  35.420  22.623  1.00  0.86           C  
ATOM   3386  C   VAL A 217       1.009  35.583  21.228  1.00  0.86           C  
ATOM   3387  O   VAL A 217       1.598  35.119  20.248  1.00  0.86           O  
ATOM   3388  CB  VAL A 217       0.832  34.244  23.267  1.00  0.86           C  
ATOM   3389  CG1 VAL A 217       0.805  33.074  22.327  1.00  0.86           C  
ATOM   3390  CG2 VAL A 217       1.504  33.841  24.506  1.00  0.86           C  
ATOM   3391  H   VAL A 217       0.896  36.607  24.293  1.00  0.86           H  
ATOM   3392  HA  VAL A 217       2.628  35.187  22.561  1.00  0.86           H  
ATOM   3393  HB  VAL A 217      -0.188  34.532  23.480  1.00  0.86           H  
ATOM   3394 1HG1 VAL A 217       0.286  32.254  22.793  1.00  0.86           H  
ATOM   3395 2HG1 VAL A 217       0.297  33.347  21.403  1.00  0.86           H  
ATOM   3396 3HG1 VAL A 217       1.800  32.779  22.110  1.00  0.86           H  
ATOM   3397 1HG2 VAL A 217       0.947  33.038  24.918  1.00  0.86           H  
ATOM   3398 2HG2 VAL A 217       2.517  33.521  24.284  1.00  0.86           H  
ATOM   3399 3HG2 VAL A 217       1.525  34.651  25.199  1.00  0.86           H  
ATOM   3400  N   VAL A 218      -0.162  36.197  21.137  1.00  0.93           N  
ATOM   3401  CA  VAL A 218      -0.795  36.391  19.848  1.00  0.93           C  
ATOM   3402  C   VAL A 218      -0.087  37.469  19.029  1.00  0.93           C  
ATOM   3403  O   VAL A 218       0.254  37.258  17.861  1.00  0.93           O  
ATOM   3404  CB  VAL A 218      -2.277  36.761  20.048  1.00  0.93           C  
ATOM   3405  CG1 VAL A 218      -2.925  37.113  18.698  1.00  0.93           C  
ATOM   3406  CG2 VAL A 218      -3.000  35.577  20.717  1.00  0.93           C  
ATOM   3407  H   VAL A 218      -0.616  36.526  21.994  1.00  0.93           H  
ATOM   3408  HA  VAL A 218      -0.746  35.451  19.299  1.00  0.93           H  
ATOM   3409  HB  VAL A 218      -2.344  37.643  20.692  1.00  0.93           H  
ATOM   3410 1HG1 VAL A 218      -3.970  37.381  18.860  1.00  0.93           H  
ATOM   3411 2HG1 VAL A 218      -2.401  37.959  18.248  1.00  0.93           H  
ATOM   3412 3HG1 VAL A 218      -2.872  36.253  18.027  1.00  0.93           H  
ATOM   3413 1HG2 VAL A 218      -4.049  35.834  20.874  1.00  0.93           H  
ATOM   3414 2HG2 VAL A 218      -2.936  34.696  20.079  1.00  0.93           H  
ATOM   3415 3HG2 VAL A 218      -2.532  35.361  21.681  1.00  0.93           H  
ATOM   3416  N   ASN A 219       0.194  38.611  19.656  1.00  1.02           N  
ATOM   3417  CA  ASN A 219       0.839  39.722  18.977  1.00  1.02           C  
ATOM   3418  C   ASN A 219       2.258  39.390  18.556  1.00  1.02           C  
ATOM   3419  O   ASN A 219       2.739  39.893  17.539  1.00  1.02           O  
ATOM   3420  CB  ASN A 219       0.818  40.960  19.834  1.00  1.02           C  
ATOM   3421  CG  ASN A 219      -0.559  41.560  19.924  1.00  1.02           C  
ATOM   3422  OD1 ASN A 219      -1.412  41.338  19.052  1.00  1.02           O  
ATOM   3423  ND2 ASN A 219      -0.799  42.318  20.962  1.00  1.02           N  
ATOM   3424  H   ASN A 219      -0.068  38.731  20.630  1.00  1.02           H  
ATOM   3425  HA  ASN A 219       0.272  39.934  18.081  1.00  1.02           H  
ATOM   3426 1HB  ASN A 219       1.169  40.711  20.838  1.00  1.02           H  
ATOM   3427 2HB  ASN A 219       1.505  41.699  19.422  1.00  1.02           H  
ATOM   3428 1HD2 ASN A 219      -1.698  42.742  21.075  1.00  1.02           H  
ATOM   3429 2HD2 ASN A 219      -0.086  42.469  21.643  1.00  1.02           H  
ATOM   3430  N   ALA A 220       2.900  38.468  19.269  1.00  1.13           N  
ATOM   3431  CA  ALA A 220       4.252  38.053  18.947  1.00  1.13           C  
ATOM   3432  C   ALA A 220       4.327  37.553  17.519  1.00  1.13           C  
ATOM   3433  O   ALA A 220       5.358  37.698  16.865  1.00  1.13           O  
ATOM   3434  CB  ALA A 220       4.709  36.959  19.880  1.00  1.13           C  
ATOM   3435  H   ALA A 220       2.474  38.088  20.111  1.00  1.13           H  
ATOM   3436  HA  ALA A 220       4.911  38.914  19.051  1.00  1.13           H  
ATOM   3437 1HB  ALA A 220       5.725  36.664  19.624  1.00  1.13           H  
ATOM   3438 2HB  ALA A 220       4.687  37.309  20.903  1.00  1.13           H  
ATOM   3439 3HB  ALA A 220       4.036  36.118  19.762  1.00  1.13           H  
ATOM   3440  N   ALA A 221       3.255  36.953  16.995  1.00  1.25           N  
ATOM   3441  CA  ALA A 221       3.333  36.474  15.625  1.00  1.25           C  
ATOM   3442  C   ALA A 221       3.616  37.639  14.693  1.00  1.25           C  
ATOM   3443  O   ALA A 221       4.333  37.501  13.704  1.00  1.25           O  
ATOM   3444  CB  ALA A 221       2.043  35.803  15.214  1.00  1.25           C  
ATOM   3445  H   ALA A 221       2.378  36.875  17.514  1.00  1.25           H  
ATOM   3446  HA  ALA A 221       4.157  35.765  15.554  1.00  1.25           H  
ATOM   3447 1HB  ALA A 221       2.126  35.448  14.190  1.00  1.25           H  
ATOM   3448 2HB  ALA A 221       1.845  34.961  15.880  1.00  1.25           H  
ATOM   3449 3HB  ALA A 221       1.224  36.524  15.287  1.00  1.25           H  
ATOM   3450  N   TYR A 222       3.045  38.796  15.011  1.00  1.37           N  
ATOM   3451  CA  TYR A 222       3.158  39.957  14.165  1.00  1.37           C  
ATOM   3452  C   TYR A 222       4.476  40.645  14.409  1.00  1.37           C  
ATOM   3453  O   TYR A 222       5.059  41.218  13.492  1.00  1.37           O  
ATOM   3454  CB  TYR A 222       1.974  40.871  14.404  1.00  1.37           C  
ATOM   3455  CG  TYR A 222       0.713  40.187  14.006  1.00  1.37           C  
ATOM   3456  CD1 TYR A 222      -0.211  39.867  14.971  1.00  1.37           C  
ATOM   3457  CD2 TYR A 222       0.494  39.838  12.684  1.00  1.37           C  
ATOM   3458  CE1 TYR A 222      -1.366  39.216  14.634  1.00  1.37           C  
ATOM   3459  CE2 TYR A 222      -0.665  39.179  12.336  1.00  1.37           C  
ATOM   3460  CZ  TYR A 222      -1.597  38.873  13.311  1.00  1.37           C  
ATOM   3461  OH  TYR A 222      -2.760  38.229  12.984  1.00  1.37           O  
ATOM   3462  H   TYR A 222       2.534  38.887  15.883  1.00  1.37           H  
ATOM   3463  HA  TYR A 222       3.135  39.634  13.128  1.00  1.37           H  
ATOM   3464 1HB  TYR A 222       1.910  41.139  15.460  1.00  1.37           H  
ATOM   3465 2HB  TYR A 222       2.079  41.786  13.824  1.00  1.37           H  
ATOM   3466  HD1 TYR A 222      -0.025  40.136  15.993  1.00  1.37           H  
ATOM   3467  HD2 TYR A 222       1.234  40.083  11.921  1.00  1.37           H  
ATOM   3468  HE1 TYR A 222      -2.105  38.968  15.403  1.00  1.37           H  
ATOM   3469  HE2 TYR A 222      -0.847  38.903  11.297  1.00  1.37           H  
ATOM   3470  HH  TYR A 222      -3.420  38.372  13.708  1.00  1.37           H  
ATOM   3471  N   GLU A 223       4.978  40.574  15.644  1.00  1.50           N  
ATOM   3472  CA  GLU A 223       6.274  41.189  15.909  1.00  1.50           C  
ATOM   3473  C   GLU A 223       7.312  40.468  15.055  1.00  1.50           C  
ATOM   3474  O   GLU A 223       8.154  41.095  14.409  1.00  1.50           O  
ATOM   3475  CB  GLU A 223       6.666  41.064  17.387  1.00  1.50           C  
ATOM   3476  CG  GLU A 223       5.824  41.883  18.372  1.00  1.50           C  
ATOM   3477  CD  GLU A 223       6.228  41.651  19.827  1.00  1.50           C  
ATOM   3478  OE1 GLU A 223       7.081  40.827  20.070  1.00  1.50           O  
ATOM   3479  OE2 GLU A 223       5.675  42.290  20.704  1.00  1.50           O  
ATOM   3480  H   GLU A 223       4.437  40.115  16.378  1.00  1.50           H  
ATOM   3481  HA  GLU A 223       6.243  42.239  15.621  1.00  1.50           H  
ATOM   3482 1HB  GLU A 223       6.602  40.019  17.683  1.00  1.50           H  
ATOM   3483 2HB  GLU A 223       7.706  41.368  17.507  1.00  1.50           H  
ATOM   3484 1HG  GLU A 223       5.931  42.941  18.137  1.00  1.50           H  
ATOM   3485 2HG  GLU A 223       4.775  41.611  18.242  1.00  1.50           H  
ATOM   3486  N   VAL A 224       7.181  39.141  14.979  1.00  1.63           N  
ATOM   3487  CA  VAL A 224       8.086  38.344  14.177  1.00  1.63           C  
ATOM   3488  C   VAL A 224       7.929  38.659  12.702  1.00  1.63           C  
ATOM   3489  O   VAL A 224       8.924  38.876  12.018  1.00  1.63           O  
ATOM   3490  CB  VAL A 224       7.866  36.853  14.417  1.00  1.63           C  
ATOM   3491  CG1 VAL A 224       8.685  36.067  13.423  1.00  1.63           C  
ATOM   3492  CG2 VAL A 224       8.282  36.498  15.833  1.00  1.63           C  
ATOM   3493  H   VAL A 224       6.459  38.677  15.536  1.00  1.63           H  
ATOM   3494  HA  VAL A 224       9.106  38.585  14.474  1.00  1.63           H  
ATOM   3495  HB  VAL A 224       6.813  36.618  14.272  1.00  1.63           H  
ATOM   3496 1HG1 VAL A 224       8.538  35.005  13.583  1.00  1.63           H  
ATOM   3497 2HG1 VAL A 224       8.376  36.331  12.414  1.00  1.63           H  
ATOM   3498 3HG1 VAL A 224       9.728  36.311  13.560  1.00  1.63           H  
ATOM   3499 1HG2 VAL A 224       8.120  35.435  16.003  1.00  1.63           H  
ATOM   3500 2HG2 VAL A 224       9.336  36.734  15.970  1.00  1.63           H  
ATOM   3501 3HG2 VAL A 224       7.692  37.071  16.541  1.00  1.63           H  
ATOM   3502  N   ILE A 225       6.692  38.761  12.219  1.00  1.74           N  
ATOM   3503  CA  ILE A 225       6.494  39.085  10.815  1.00  1.74           C  
ATOM   3504  C   ILE A 225       7.099  40.452  10.483  1.00  1.74           C  
ATOM   3505  O   ILE A 225       7.840  40.591   9.512  1.00  1.74           O  
ATOM   3506  CB  ILE A 225       4.995  39.079  10.461  1.00  1.74           C  
ATOM   3507  CG1 ILE A 225       4.463  37.652  10.527  1.00  1.74           C  
ATOM   3508  CG2 ILE A 225       4.788  39.661   9.075  1.00  1.74           C  
ATOM   3509  CD1 ILE A 225       2.954  37.531  10.518  1.00  1.74           C  
ATOM   3510  H   ILE A 225       5.888  38.560  12.815  1.00  1.74           H  
ATOM   3511  HA  ILE A 225       6.989  38.331  10.218  1.00  1.74           H  
ATOM   3512  HB  ILE A 225       4.451  39.674  11.187  1.00  1.74           H  
ATOM   3513 1HG1 ILE A 225       4.829  37.119   9.677  1.00  1.74           H  
ATOM   3514 2HG1 ILE A 225       4.851  37.188  11.411  1.00  1.74           H  
ATOM   3515 1HG2 ILE A 225       3.726  39.658   8.834  1.00  1.74           H  
ATOM   3516 2HG2 ILE A 225       5.162  40.682   9.049  1.00  1.74           H  
ATOM   3517 3HG2 ILE A 225       5.324  39.062   8.342  1.00  1.74           H  
ATOM   3518 1HD1 ILE A 225       2.678  36.477  10.560  1.00  1.74           H  
ATOM   3519 2HD1 ILE A 225       2.547  38.042  11.385  1.00  1.74           H  
ATOM   3520 3HD1 ILE A 225       2.553  37.978   9.606  1.00  1.74           H  
ATOM   3521  N   LYS A 226       6.877  41.452  11.321  1.00  1.82           N  
ATOM   3522  CA  LYS A 226       7.450  42.770  11.067  1.00  1.82           C  
ATOM   3523  C   LYS A 226       8.988  42.766  11.028  1.00  1.82           C  
ATOM   3524  O   LYS A 226       9.587  43.536  10.273  1.00  1.82           O  
ATOM   3525  CB  LYS A 226       6.956  43.760  12.117  1.00  1.82           C  
ATOM   3526  CG  LYS A 226       5.479  44.135  11.973  1.00  1.82           C  
ATOM   3527  CD  LYS A 226       5.034  45.080  13.077  1.00  1.82           C  
ATOM   3528  CE  LYS A 226       3.560  45.434  12.942  1.00  1.82           C  
ATOM   3529  NZ  LYS A 226       3.105  46.340  14.034  1.00  1.82           N  
ATOM   3530  H   LYS A 226       6.278  41.313  12.133  1.00  1.82           H  
ATOM   3531  HA  LYS A 226       7.099  43.104  10.092  1.00  1.82           H  
ATOM   3532 1HB  LYS A 226       7.095  43.323  13.111  1.00  1.82           H  
ATOM   3533 2HB  LYS A 226       7.552  44.670  12.072  1.00  1.82           H  
ATOM   3534 1HG  LYS A 226       5.324  44.619  11.009  1.00  1.82           H  
ATOM   3535 2HG  LYS A 226       4.870  43.234  12.005  1.00  1.82           H  
ATOM   3536 1HD  LYS A 226       5.194  44.596  14.043  1.00  1.82           H  
ATOM   3537 2HD  LYS A 226       5.627  45.992  13.041  1.00  1.82           H  
ATOM   3538 1HE  LYS A 226       3.396  45.924  11.984  1.00  1.82           H  
ATOM   3539 2HE  LYS A 226       2.971  44.516  12.976  1.00  1.82           H  
ATOM   3540 1HZ  LYS A 226       2.125  46.551  13.912  1.00  1.82           H  
ATOM   3541 2HZ  LYS A 226       3.244  45.887  14.926  1.00  1.82           H  
ATOM   3542 3HZ  LYS A 226       3.639  47.197  14.005  1.00  1.82           H  
ATOM   3543  N   LEU A 227       9.627  41.910  11.832  1.00  1.84           N  
ATOM   3544  CA  LEU A 227      11.088  41.844  11.879  1.00  1.84           C  
ATOM   3545  C   LEU A 227      11.745  40.902  10.852  1.00  1.84           C  
ATOM   3546  O   LEU A 227      12.835  41.193  10.351  1.00  1.84           O  
ATOM   3547  CB  LEU A 227      11.502  41.413  13.284  1.00  1.84           C  
ATOM   3548  CG  LEU A 227      11.128  42.397  14.397  1.00  1.84           C  
ATOM   3549  CD1 LEU A 227      11.453  41.779  15.741  1.00  1.84           C  
ATOM   3550  CD2 LEU A 227      11.879  43.697  14.185  1.00  1.84           C  
ATOM   3551  H   LEU A 227       9.083  41.322  12.466  1.00  1.84           H  
ATOM   3552  HA  LEU A 227      11.468  42.848  11.701  1.00  1.84           H  
ATOM   3553 1HB  LEU A 227      11.007  40.462  13.505  1.00  1.84           H  
ATOM   3554 2HB  LEU A 227      12.577  41.257  13.306  1.00  1.84           H  
ATOM   3555  HG  LEU A 227      10.063  42.598  14.365  1.00  1.84           H  
ATOM   3556 1HD1 LEU A 227      11.178  42.471  16.536  1.00  1.84           H  
ATOM   3557 2HD1 LEU A 227      10.885  40.852  15.854  1.00  1.84           H  
ATOM   3558 3HD1 LEU A 227      12.518  41.565  15.796  1.00  1.84           H  
ATOM   3559 1HD2 LEU A 227      11.610  44.403  14.970  1.00  1.84           H  
ATOM   3560 2HD2 LEU A 227      12.951  43.508  14.216  1.00  1.84           H  
ATOM   3561 3HD2 LEU A 227      11.610  44.114  13.212  1.00  1.84           H  
ATOM   3562  N   LYS A 228      11.105  39.767  10.558  1.00  1.79           N  
ATOM   3563  CA  LYS A 228      11.666  38.749   9.663  1.00  1.79           C  
ATOM   3564  C   LYS A 228      10.926  38.617   8.325  1.00  1.79           C  
ATOM   3565  O   LYS A 228      11.461  38.065   7.361  1.00  1.79           O  
ATOM   3566  CB  LYS A 228      11.666  37.385  10.360  1.00  1.79           C  
ATOM   3567  CG  LYS A 228      12.539  37.321  11.613  1.00  1.79           C  
ATOM   3568  CD  LYS A 228      12.584  35.910  12.193  1.00  1.79           C  
ATOM   3569  CE  LYS A 228      13.430  35.860  13.460  1.00  1.79           C  
ATOM   3570  NZ  LYS A 228      13.467  34.496  14.055  1.00  1.79           N  
ATOM   3571  H   LYS A 228      10.215  39.579  11.005  1.00  1.79           H  
ATOM   3572  HA  LYS A 228      12.696  39.023   9.440  1.00  1.79           H  
ATOM   3573 1HB  LYS A 228      10.642  37.131  10.657  1.00  1.79           H  
ATOM   3574 2HB  LYS A 228      12.004  36.617   9.668  1.00  1.79           H  
ATOM   3575 1HG  LYS A 228      13.550  37.650  11.373  1.00  1.79           H  
ATOM   3576 2HG  LYS A 228      12.123  37.995  12.364  1.00  1.79           H  
ATOM   3577 1HD  LYS A 228      11.579  35.565  12.411  1.00  1.79           H  
ATOM   3578 2HD  LYS A 228      13.020  35.236  11.457  1.00  1.79           H  
ATOM   3579 1HE  LYS A 228      14.446  36.169  13.222  1.00  1.79           H  
ATOM   3580 2HE  LYS A 228      13.011  36.553  14.192  1.00  1.79           H  
ATOM   3581 1HZ  LYS A 228      14.035  34.508  14.890  1.00  1.79           H  
ATOM   3582 2HZ  LYS A 228      12.529  34.205  14.291  1.00  1.79           H  
ATOM   3583 3HZ  LYS A 228      13.863  33.848  13.389  1.00  1.79           H  
ATOM   3584  N   GLY A 229       9.675  39.067   8.292  1.00  1.68           N  
ATOM   3585  CA  GLY A 229       8.761  38.944   7.162  1.00  1.68           C  
ATOM   3586  C   GLY A 229       7.811  37.755   7.317  1.00  1.68           C  
ATOM   3587  O   GLY A 229       6.776  37.687   6.653  1.00  1.68           O  
ATOM   3588  H   GLY A 229       9.292  39.548   9.095  1.00  1.68           H  
ATOM   3589 1HA  GLY A 229       8.181  39.862   7.074  1.00  1.68           H  
ATOM   3590 2HA  GLY A 229       9.334  38.840   6.242  1.00  1.68           H  
ATOM   3591  N   ALA A 230       8.150  36.826   8.206  1.00  1.54           N  
ATOM   3592  CA  ALA A 230       7.333  35.640   8.435  1.00  1.54           C  
ATOM   3593  C   ALA A 230       7.746  34.885   9.695  1.00  1.54           C  
ATOM   3594  O   ALA A 230       8.825  35.096  10.241  1.00  1.54           O  
ATOM   3595  CB  ALA A 230       7.405  34.719   7.255  1.00  1.54           C  
ATOM   3596  H   ALA A 230       9.009  36.947   8.719  1.00  1.54           H  
ATOM   3597  HA  ALA A 230       6.304  35.957   8.555  1.00  1.54           H  
ATOM   3598 1HB  ALA A 230       6.772  33.853   7.427  1.00  1.54           H  
ATOM   3599 2HB  ALA A 230       7.079  35.223   6.348  1.00  1.54           H  
ATOM   3600 3HB  ALA A 230       8.422  34.419   7.155  1.00  1.54           H  
ATOM   3601  N   THR A 231       6.902  33.935  10.086  1.00  1.37           N  
ATOM   3602  CA  THR A 231       7.099  33.026  11.221  1.00  1.37           C  
ATOM   3603  C   THR A 231       7.540  31.636  10.735  1.00  1.37           C  
ATOM   3604  O   THR A 231       7.305  30.617  11.389  1.00  1.37           O  
ATOM   3605  CB  THR A 231       5.794  32.916  12.037  1.00  1.37           C  
ATOM   3606  OG1 THR A 231       4.733  32.491  11.179  1.00  1.37           O  
ATOM   3607  CG2 THR A 231       5.420  34.265  12.653  1.00  1.37           C  
ATOM   3608  H   THR A 231       6.039  33.837   9.570  1.00  1.37           H  
ATOM   3609  HA  THR A 231       7.884  33.427  11.861  1.00  1.37           H  
ATOM   3610  HB  THR A 231       5.925  32.178  12.829  1.00  1.37           H  
ATOM   3611  HG1 THR A 231       3.928  32.375  11.693  1.00  1.37           H  
ATOM   3612 1HG2 THR A 231       4.494  34.175  13.222  1.00  1.37           H  
ATOM   3613 2HG2 THR A 231       6.205  34.587  13.311  1.00  1.37           H  
ATOM   3614 3HG2 THR A 231       5.286  34.993  11.866  1.00  1.37           H  
ATOM   3615  N   TYR A 232       8.201  31.630   9.580  1.00  1.22           N  
ATOM   3616  CA  TYR A 232       8.663  30.442   8.859  1.00  1.22           C  
ATOM   3617  C   TYR A 232       9.247  29.309   9.696  1.00  1.22           C  
ATOM   3618  O   TYR A 232       8.785  28.167   9.611  1.00  1.22           O  
ATOM   3619  CB  TYR A 232       9.783  30.866   7.911  1.00  1.22           C  
ATOM   3620  CG  TYR A 232       9.370  31.674   6.737  1.00  1.22           C  
ATOM   3621  CD1 TYR A 232      10.258  32.583   6.161  1.00  1.22           C  
ATOM   3622  CD2 TYR A 232       8.136  31.495   6.212  1.00  1.22           C  
ATOM   3623  CE1 TYR A 232       9.872  33.290   5.030  1.00  1.22           C  
ATOM   3624  CE2 TYR A 232       7.738  32.182   5.087  1.00  1.22           C  
ATOM   3625  CZ  TYR A 232       8.603  33.075   4.492  1.00  1.22           C  
ATOM   3626  OH  TYR A 232       8.213  33.757   3.370  1.00  1.22           O  
ATOM   3627  H   TYR A 232       8.369  32.532   9.157  1.00  1.22           H  
ATOM   3628  HA  TYR A 232       7.822  30.046   8.300  1.00  1.22           H  
ATOM   3629 1HB  TYR A 232      10.520  31.445   8.466  1.00  1.22           H  
ATOM   3630 2HB  TYR A 232      10.291  29.973   7.543  1.00  1.22           H  
ATOM   3631  HD1 TYR A 232      11.250  32.727   6.587  1.00  1.22           H  
ATOM   3632  HD2 TYR A 232       7.483  30.805   6.692  1.00  1.22           H  
ATOM   3633  HE1 TYR A 232      10.560  33.998   4.565  1.00  1.22           H  
ATOM   3634  HE2 TYR A 232       6.740  32.026   4.672  1.00  1.22           H  
ATOM   3635  HH  TYR A 232       8.934  34.324   3.077  1.00  1.22           H  
ATOM   3636  N   TYR A 233      10.279  29.616  10.481  1.00  1.09           N  
ATOM   3637  CA  TYR A 233      10.982  28.596  11.260  1.00  1.09           C  
ATOM   3638  C   TYR A 233      10.065  27.875  12.229  1.00  1.09           C  
ATOM   3639  O   TYR A 233      10.012  26.639  12.259  1.00  1.09           O  
ATOM   3640  CB  TYR A 233      12.165  29.223  11.991  1.00  1.09           C  
ATOM   3641  CG  TYR A 233      12.916  28.291  12.909  1.00  1.09           C  
ATOM   3642  CD1 TYR A 233      13.795  27.358  12.382  1.00  1.09           C  
ATOM   3643  CD2 TYR A 233      12.758  28.398  14.281  1.00  1.09           C  
ATOM   3644  CE1 TYR A 233      14.506  26.527  13.223  1.00  1.09           C  
ATOM   3645  CE2 TYR A 233      13.473  27.576  15.120  1.00  1.09           C  
ATOM   3646  CZ  TYR A 233      14.345  26.640  14.595  1.00  1.09           C  
ATOM   3647  OH  TYR A 233      15.060  25.818  15.437  1.00  1.09           O  
ATOM   3648  H   TYR A 233      10.590  30.575  10.524  1.00  1.09           H  
ATOM   3649  HA  TYR A 233      11.370  27.852  10.564  1.00  1.09           H  
ATOM   3650 1HB  TYR A 233      12.871  29.613  11.257  1.00  1.09           H  
ATOM   3651 2HB  TYR A 233      11.814  30.067  12.582  1.00  1.09           H  
ATOM   3652  HD1 TYR A 233      13.924  27.281  11.301  1.00  1.09           H  
ATOM   3653  HD2 TYR A 233      12.072  29.137  14.695  1.00  1.09           H  
ATOM   3654  HE1 TYR A 233      15.195  25.791  12.810  1.00  1.09           H  
ATOM   3655  HE2 TYR A 233      13.351  27.662  16.200  1.00  1.09           H  
ATOM   3656  HH  TYR A 233      15.595  25.215  14.915  1.00  1.09           H  
ATOM   3657  N   ALA A 234       9.339  28.653  13.026  1.00  0.98           N  
ATOM   3658  CA  ALA A 234       8.443  28.075  14.003  1.00  0.98           C  
ATOM   3659  C   ALA A 234       7.401  27.216  13.314  1.00  0.98           C  
ATOM   3660  O   ALA A 234       7.070  26.130  13.794  1.00  0.98           O  
ATOM   3661  CB  ALA A 234       7.782  29.171  14.807  1.00  0.98           C  
ATOM   3662  H   ALA A 234       9.406  29.656  12.939  1.00  0.98           H  
ATOM   3663  HA  ALA A 234       9.026  27.437  14.667  1.00  0.98           H  
ATOM   3664 1HB  ALA A 234       7.126  28.738  15.554  1.00  0.98           H  
ATOM   3665 2HB  ALA A 234       8.547  29.768  15.301  1.00  0.98           H  
ATOM   3666 3HB  ALA A 234       7.201  29.806  14.134  1.00  0.98           H  
ATOM   3667  N   ILE A 235       6.921  27.667  12.154  1.00  0.90           N  
ATOM   3668  CA  ILE A 235       5.906  26.908  11.451  1.00  0.90           C  
ATOM   3669  C   ILE A 235       6.463  25.569  11.045  1.00  0.90           C  
ATOM   3670  O   ILE A 235       5.797  24.543  11.221  1.00  0.90           O  
ATOM   3671  CB  ILE A 235       5.390  27.629  10.214  1.00  0.90           C  
ATOM   3672  CG1 ILE A 235       4.624  28.880  10.565  1.00  0.90           C  
ATOM   3673  CG2 ILE A 235       4.444  26.689   9.505  1.00  0.90           C  
ATOM   3674  CD1 ILE A 235       4.383  29.765   9.380  1.00  0.90           C  
ATOM   3675  H   ILE A 235       7.228  28.570  11.784  1.00  0.90           H  
ATOM   3676  HA  ILE A 235       5.086  26.720  12.117  1.00  0.90           H  
ATOM   3677  HB  ILE A 235       6.218  27.900   9.571  1.00  0.90           H  
ATOM   3678 1HG1 ILE A 235       3.659  28.599  10.953  1.00  0.90           H  
ATOM   3679 2HG1 ILE A 235       5.160  29.436  11.327  1.00  0.90           H  
ATOM   3680 1HG2 ILE A 235       4.065  27.181   8.612  1.00  0.90           H  
ATOM   3681 2HG2 ILE A 235       4.967  25.779   9.232  1.00  0.90           H  
ATOM   3682 3HG2 ILE A 235       3.611  26.438  10.165  1.00  0.90           H  
ATOM   3683 1HD1 ILE A 235       3.814  30.637   9.687  1.00  0.90           H  
ATOM   3684 2HD1 ILE A 235       5.340  30.087   8.973  1.00  0.90           H  
ATOM   3685 3HD1 ILE A 235       3.827  29.218   8.622  1.00  0.90           H  
ATOM   3686  N   GLY A 236       7.691  25.564  10.518  1.00  0.84           N  
ATOM   3687  CA  GLY A 236       8.325  24.321  10.108  1.00  0.84           C  
ATOM   3688  C   GLY A 236       8.384  23.339  11.276  1.00  0.84           C  
ATOM   3689  O   GLY A 236       8.166  22.138  11.098  1.00  0.84           O  
ATOM   3690  H   GLY A 236       8.185  26.450  10.388  1.00  0.84           H  
ATOM   3691 1HA  GLY A 236       7.783  23.886   9.282  1.00  0.84           H  
ATOM   3692 2HA  GLY A 236       9.333  24.534   9.754  1.00  0.84           H  
ATOM   3693  N   LEU A 237       8.630  23.851  12.486  1.00  0.79           N  
ATOM   3694  CA  LEU A 237       8.680  22.992  13.663  1.00  0.79           C  
ATOM   3695  C   LEU A 237       7.281  22.461  14.028  1.00  0.79           C  
ATOM   3696  O   LEU A 237       7.122  21.306  14.442  1.00  0.79           O  
ATOM   3697  CB  LEU A 237       9.294  23.753  14.837  1.00  0.79           C  
ATOM   3698  CG  LEU A 237      10.767  24.114  14.677  1.00  0.79           C  
ATOM   3699  CD1 LEU A 237      11.186  24.949  15.852  1.00  0.79           C  
ATOM   3700  CD2 LEU A 237      11.596  22.850  14.559  1.00  0.79           C  
ATOM   3701  H   LEU A 237       8.828  24.853  12.570  1.00  0.79           H  
ATOM   3702  HA  LEU A 237       9.323  22.148  13.433  1.00  0.79           H  
ATOM   3703 1HB  LEU A 237       8.742  24.677  14.976  1.00  0.79           H  
ATOM   3704 2HB  LEU A 237       9.188  23.151  15.736  1.00  0.79           H  
ATOM   3705  HG  LEU A 237      10.903  24.714  13.774  1.00  0.79           H  
ATOM   3706 1HD1 LEU A 237      12.220  25.208  15.749  1.00  0.79           H  
ATOM   3707 2HD1 LEU A 237      10.581  25.854  15.890  1.00  0.79           H  
ATOM   3708 3HD1 LEU A 237      11.051  24.381  16.768  1.00  0.79           H  
ATOM   3709 1HD2 LEU A 237      12.647  23.119  14.441  1.00  0.79           H  
ATOM   3710 2HD2 LEU A 237      11.473  22.252  15.458  1.00  0.79           H  
ATOM   3711 3HD2 LEU A 237      11.266  22.280  13.689  1.00  0.79           H  
ATOM   3712  N   GLY A 238       6.253  23.289  13.843  1.00  0.76           N  
ATOM   3713  CA  GLY A 238       4.877  22.868  14.114  1.00  0.76           C  
ATOM   3714  C   GLY A 238       4.512  21.696  13.203  1.00  0.76           C  
ATOM   3715  O   GLY A 238       4.032  20.643  13.655  1.00  0.76           O  
ATOM   3716  H   GLY A 238       6.439  24.243  13.526  1.00  0.76           H  
ATOM   3717 1HA  GLY A 238       4.782  22.576  15.158  1.00  0.76           H  
ATOM   3718 2HA  GLY A 238       4.195  23.697  13.936  1.00  0.76           H  
ATOM   3719  N   ILE A 239       4.824  21.867  11.914  1.00  0.74           N  
ATOM   3720  CA  ILE A 239       4.535  20.858  10.906  1.00  0.74           C  
ATOM   3721  C   ILE A 239       5.281  19.586  11.258  1.00  0.74           C  
ATOM   3722  O   ILE A 239       4.715  18.495  11.197  1.00  0.74           O  
ATOM   3723  CB  ILE A 239       5.059  21.258   9.525  1.00  0.74           C  
ATOM   3724  CG1 ILE A 239       4.363  22.423   8.927  1.00  0.74           C  
ATOM   3725  CG2 ILE A 239       4.831  20.094   8.621  1.00  0.74           C  
ATOM   3726  CD1 ILE A 239       5.117  22.968   7.743  1.00  0.74           C  
ATOM   3727  H   ILE A 239       5.244  22.754  11.633  1.00  0.74           H  
ATOM   3728  HA  ILE A 239       3.469  20.659  10.877  1.00  0.74           H  
ATOM   3729  HB  ILE A 239       6.124  21.485   9.577  1.00  0.74           H  
ATOM   3730 1HG1 ILE A 239       3.382  22.109   8.586  1.00  0.74           H  
ATOM   3731 2HG1 ILE A 239       4.253  23.212   9.671  1.00  0.74           H  
ATOM   3732 1HG2 ILE A 239       5.202  20.332   7.641  1.00  0.74           H  
ATOM   3733 2HG2 ILE A 239       5.351  19.235   9.016  1.00  0.74           H  
ATOM   3734 3HG2 ILE A 239       3.778  19.877   8.559  1.00  0.74           H  
ATOM   3735 1HD1 ILE A 239       4.595  23.797   7.321  1.00  0.74           H  
ATOM   3736 2HD1 ILE A 239       6.086  23.291   8.060  1.00  0.74           H  
ATOM   3737 3HD1 ILE A 239       5.235  22.209   7.005  1.00  0.74           H  
ATOM   3738  N   LYS A 240       6.558  19.731  11.616  1.00  0.73           N  
ATOM   3739  CA  LYS A 240       7.404  18.616  11.994  1.00  0.73           C  
ATOM   3740  C   LYS A 240       6.812  17.780  13.095  1.00  0.73           C  
ATOM   3741  O   LYS A 240       6.785  16.557  12.979  1.00  0.73           O  
ATOM   3742  CB  LYS A 240       8.796  19.134  12.390  1.00  0.73           C  
ATOM   3743  CG  LYS A 240       9.781  18.106  12.835  1.00  0.73           C  
ATOM   3744  CD  LYS A 240       9.884  18.012  14.370  1.00  0.73           C  
ATOM   3745  CE  LYS A 240      10.448  19.270  15.018  1.00  0.73           C  
ATOM   3746  NZ  LYS A 240      10.479  19.141  16.516  1.00  0.73           N  
ATOM   3747  H   LYS A 240       6.975  20.662  11.616  1.00  0.73           H  
ATOM   3748  HA  LYS A 240       7.492  17.953  11.147  1.00  0.73           H  
ATOM   3749 1HB  LYS A 240       9.232  19.699  11.567  1.00  0.73           H  
ATOM   3750 2HB  LYS A 240       8.685  19.819  13.214  1.00  0.73           H  
ATOM   3751 1HG  LYS A 240       9.405  17.155  12.494  1.00  0.73           H  
ATOM   3752 2HG  LYS A 240      10.760  18.285  12.398  1.00  0.73           H  
ATOM   3753 1HD  LYS A 240       8.911  17.796  14.793  1.00  0.73           H  
ATOM   3754 2HD  LYS A 240      10.551  17.193  14.621  1.00  0.73           H  
ATOM   3755 1HE  LYS A 240      11.457  19.450  14.652  1.00  0.73           H  
ATOM   3756 2HE  LYS A 240       9.816  20.118  14.756  1.00  0.73           H  
ATOM   3757 1HZ  LYS A 240      10.840  19.985  16.934  1.00  0.73           H  
ATOM   3758 2HZ  LYS A 240       9.509  18.977  16.839  1.00  0.73           H  
ATOM   3759 3HZ  LYS A 240      11.059  18.360  16.778  1.00  0.73           H  
ATOM   3760  N   ASN A 241       6.301  18.404  14.148  1.00  0.72           N  
ATOM   3761  CA  ASN A 241       5.746  17.607  15.229  1.00  0.72           C  
ATOM   3762  C   ASN A 241       4.553  16.769  14.742  1.00  0.72           C  
ATOM   3763  O   ASN A 241       4.415  15.594  15.111  1.00  0.72           O  
ATOM   3764  CB  ASN A 241       5.367  18.509  16.380  1.00  0.72           C  
ATOM   3765  CG  ASN A 241       6.581  19.066  17.122  1.00  0.72           C  
ATOM   3766  OD1 ASN A 241       7.704  18.528  17.036  1.00  0.72           O  
ATOM   3767  ND2 ASN A 241       6.366  20.132  17.853  1.00  0.72           N  
ATOM   3768  H   ASN A 241       6.339  19.425  14.208  1.00  0.72           H  
ATOM   3769  HA  ASN A 241       6.511  16.910  15.569  1.00  0.72           H  
ATOM   3770 1HB  ASN A 241       4.780  19.349  15.993  1.00  0.72           H  
ATOM   3771 2HB  ASN A 241       4.735  17.965  17.081  1.00  0.72           H  
ATOM   3772 1HD2 ASN A 241       7.113  20.550  18.370  1.00  0.72           H  
ATOM   3773 2HD2 ASN A 241       5.451  20.531  17.895  1.00  0.72           H  
ATOM   3774  N   ILE A 242       3.723  17.347  13.866  1.00  0.72           N  
ATOM   3775  CA  ILE A 242       2.589  16.604  13.317  1.00  0.72           C  
ATOM   3776  C   ILE A 242       3.047  15.476  12.403  1.00  0.72           C  
ATOM   3777  O   ILE A 242       2.600  14.336  12.535  1.00  0.72           O  
ATOM   3778  CB  ILE A 242       1.654  17.516  12.515  1.00  0.72           C  
ATOM   3779  CG1 ILE A 242       0.953  18.509  13.402  1.00  0.72           C  
ATOM   3780  CG2 ILE A 242       0.638  16.700  11.737  1.00  0.72           C  
ATOM   3781  CD1 ILE A 242       0.273  19.551  12.596  1.00  0.72           C  
ATOM   3782  H   ILE A 242       3.879  18.324  13.597  1.00  0.72           H  
ATOM   3783  HA  ILE A 242       2.029  16.168  14.143  1.00  0.72           H  
ATOM   3784  HB  ILE A 242       2.254  18.091  11.806  1.00  0.72           H  
ATOM   3785 1HG1 ILE A 242       0.211  17.995  14.009  1.00  0.72           H  
ATOM   3786 2HG1 ILE A 242       1.681  18.990  14.062  1.00  0.72           H  
ATOM   3787 1HG2 ILE A 242       0.009  17.368  11.151  1.00  0.72           H  
ATOM   3788 2HG2 ILE A 242       1.161  16.026  11.072  1.00  0.72           H  
ATOM   3789 3HG2 ILE A 242       0.022  16.135  12.416  1.00  0.72           H  
ATOM   3790 1HD1 ILE A 242      -0.235  20.266  13.229  1.00  0.72           H  
ATOM   3791 2HD1 ILE A 242       1.026  20.035  12.020  1.00  0.72           H  
ATOM   3792 3HD1 ILE A 242      -0.442  19.091  11.937  1.00  0.72           H  
ATOM   3793  N   VAL A 243       3.962  15.790  11.492  1.00  0.72           N  
ATOM   3794  CA  VAL A 243       4.465  14.820  10.534  1.00  0.72           C  
ATOM   3795  C   VAL A 243       5.176  13.674  11.219  1.00  0.72           C  
ATOM   3796  O   VAL A 243       4.958  12.519  10.853  1.00  0.72           O  
ATOM   3797  CB  VAL A 243       5.351  15.522   9.488  1.00  0.72           C  
ATOM   3798  CG1 VAL A 243       6.087  14.522   8.601  1.00  0.72           C  
ATOM   3799  CG2 VAL A 243       4.425  16.404   8.639  1.00  0.72           C  
ATOM   3800  H   VAL A 243       4.308  16.745  11.456  1.00  0.72           H  
ATOM   3801  HA  VAL A 243       3.613  14.410   9.998  1.00  0.72           H  
ATOM   3802  HB  VAL A 243       6.097  16.139   9.995  1.00  0.72           H  
ATOM   3803 1HG1 VAL A 243       6.686  15.038   7.864  1.00  0.72           H  
ATOM   3804 2HG1 VAL A 243       6.732  13.908   9.227  1.00  0.72           H  
ATOM   3805 3HG1 VAL A 243       5.391  13.907   8.101  1.00  0.72           H  
ATOM   3806 1HG2 VAL A 243       4.989  16.938   7.887  1.00  0.72           H  
ATOM   3807 2HG2 VAL A 243       3.694  15.784   8.166  1.00  0.72           H  
ATOM   3808 3HG2 VAL A 243       3.917  17.118   9.285  1.00  0.72           H  
ATOM   3809  N   ASN A 244       6.001  13.962  12.229  1.00  0.73           N  
ATOM   3810  CA  ASN A 244       6.666  12.880  12.931  1.00  0.73           C  
ATOM   3811  C   ASN A 244       5.654  11.967  13.594  1.00  0.73           C  
ATOM   3812  O   ASN A 244       5.788  10.740  13.541  1.00  0.73           O  
ATOM   3813  CB  ASN A 244       7.605  13.384  14.008  1.00  0.73           C  
ATOM   3814  CG  ASN A 244       8.814  13.996  13.473  1.00  0.73           C  
ATOM   3815  OD1 ASN A 244       9.060  13.906  12.269  1.00  0.73           O  
ATOM   3816  ND2 ASN A 244       9.626  14.562  14.333  1.00  0.73           N  
ATOM   3817  H   ASN A 244       6.168  14.926  12.505  1.00  0.73           H  
ATOM   3818  HA  ASN A 244       7.224  12.289  12.207  1.00  0.73           H  
ATOM   3819 1HB  ASN A 244       7.079  14.130  14.614  1.00  0.73           H  
ATOM   3820 2HB  ASN A 244       7.880  12.562  14.666  1.00  0.73           H  
ATOM   3821 1HD2 ASN A 244      10.512  14.950  14.012  1.00  0.73           H  
ATOM   3822 2HD2 ASN A 244       9.388  14.585  15.303  1.00  0.73           H  
ATOM   3823  N   ALA A 245       4.616  12.556  14.209  1.00  0.75           N  
ATOM   3824  CA  ALA A 245       3.589  11.758  14.860  1.00  0.75           C  
ATOM   3825  C   ALA A 245       2.891  10.859  13.865  1.00  0.75           C  
ATOM   3826  O   ALA A 245       2.649   9.676  14.124  1.00  0.75           O  
ATOM   3827  CB  ALA A 245       2.571  12.655  15.514  1.00  0.75           C  
ATOM   3828  H   ALA A 245       4.545  13.576  14.251  1.00  0.75           H  
ATOM   3829  HA  ALA A 245       4.067  11.138  15.614  1.00  0.75           H  
ATOM   3830 1HB  ALA A 245       1.823  12.032  16.009  1.00  0.75           H  
ATOM   3831 2HB  ALA A 245       3.072  13.288  16.239  1.00  0.75           H  
ATOM   3832 3HB  ALA A 245       2.087  13.276  14.767  1.00  0.75           H  
ATOM   3833  N   ILE A 246       2.638  11.388  12.674  1.00  0.77           N  
ATOM   3834  CA  ILE A 246       1.980  10.592  11.663  1.00  0.77           C  
ATOM   3835  C   ILE A 246       2.885   9.464  11.162  1.00  0.77           C  
ATOM   3836  O   ILE A 246       2.514   8.291  11.197  1.00  0.77           O  
ATOM   3837  CB  ILE A 246       1.576  11.469  10.472  1.00  0.77           C  
ATOM   3838  CG1 ILE A 246       0.513  12.481  10.842  1.00  0.77           C  
ATOM   3839  CG2 ILE A 246       1.060  10.606   9.363  1.00  0.77           C  
ATOM   3840  CD1 ILE A 246       0.348  13.538   9.780  1.00  0.77           C  
ATOM   3841  H   ILE A 246       2.853  12.370  12.495  1.00  0.77           H  
ATOM   3842  HA  ILE A 246       1.090  10.157  12.097  1.00  0.77           H  
ATOM   3843  HB  ILE A 246       2.449  12.022  10.137  1.00  0.77           H  
ATOM   3844 1HG1 ILE A 246      -0.439  11.962  10.964  1.00  0.77           H  
ATOM   3845 2HG1 ILE A 246       0.766  12.953  11.780  1.00  0.77           H  
ATOM   3846 1HG2 ILE A 246       0.801  11.235   8.518  1.00  0.77           H  
ATOM   3847 2HG2 ILE A 246       1.820   9.889   9.062  1.00  0.77           H  
ATOM   3848 3HG2 ILE A 246       0.179  10.081   9.704  1.00  0.77           H  
ATOM   3849 1HD1 ILE A 246      -0.434  14.235  10.074  1.00  0.77           H  
ATOM   3850 2HD1 ILE A 246       1.284  14.073   9.655  1.00  0.77           H  
ATOM   3851 3HD1 ILE A 246       0.088  13.059   8.847  1.00  0.77           H  
ATOM   3852  N   ILE A 247       4.115   9.790  10.783  1.00  0.78           N  
ATOM   3853  CA  ILE A 247       5.002   8.782  10.217  1.00  0.78           C  
ATOM   3854  C   ILE A 247       5.345   7.658  11.185  1.00  0.78           C  
ATOM   3855  O   ILE A 247       5.353   6.487  10.807  1.00  0.78           O  
ATOM   3856  CB  ILE A 247       6.312   9.378   9.703  1.00  0.78           C  
ATOM   3857  CG1 ILE A 247       6.078  10.271   8.510  1.00  0.78           C  
ATOM   3858  CG2 ILE A 247       7.232   8.244   9.312  1.00  0.78           C  
ATOM   3859  CD1 ILE A 247       7.301  11.073   8.139  1.00  0.78           C  
ATOM   3860  H   ILE A 247       4.419  10.760  10.838  1.00  0.78           H  
ATOM   3861  HA  ILE A 247       4.490   8.338   9.363  1.00  0.78           H  
ATOM   3862  HB  ILE A 247       6.769   9.989  10.481  1.00  0.78           H  
ATOM   3863 1HG1 ILE A 247       5.778   9.666   7.655  1.00  0.78           H  
ATOM   3864 2HG1 ILE A 247       5.275  10.962   8.750  1.00  0.78           H  
ATOM   3865 1HG2 ILE A 247       8.153   8.627   8.933  1.00  0.78           H  
ATOM   3866 2HG2 ILE A 247       7.428   7.610  10.174  1.00  0.78           H  
ATOM   3867 3HG2 ILE A 247       6.747   7.658   8.536  1.00  0.78           H  
ATOM   3868 1HD1 ILE A 247       7.072  11.707   7.285  1.00  0.78           H  
ATOM   3869 2HD1 ILE A 247       7.596  11.692   8.987  1.00  0.78           H  
ATOM   3870 3HD1 ILE A 247       8.117  10.396   7.884  1.00  0.78           H  
ATOM   3871  N   GLY A 248       5.645   8.002  12.433  1.00  0.78           N  
ATOM   3872  CA  GLY A 248       6.020   6.999  13.420  1.00  0.78           C  
ATOM   3873  C   GLY A 248       4.819   6.371  14.136  1.00  0.78           C  
ATOM   3874  O   GLY A 248       5.004   5.597  15.081  1.00  0.78           O  
ATOM   3875  H   GLY A 248       5.625   8.984  12.715  1.00  0.78           H  
ATOM   3876 1HA  GLY A 248       6.600   6.217  12.931  1.00  0.78           H  
ATOM   3877 2HA  GLY A 248       6.677   7.462  14.155  1.00  0.78           H  
ATOM   3878  N   ASP A 249       3.598   6.730  13.715  1.00  0.76           N  
ATOM   3879  CA  ASP A 249       2.341   6.282  14.318  1.00  0.76           C  
ATOM   3880  C   ASP A 249       2.299   6.507  15.821  1.00  0.76           C  
ATOM   3881  O   ASP A 249       1.935   5.605  16.581  1.00  0.76           O  
ATOM   3882  CB  ASP A 249       2.070   4.802  14.036  1.00  0.76           C  
ATOM   3883  CG  ASP A 249       0.581   4.432  14.277  1.00  0.76           C  
ATOM   3884  OD1 ASP A 249      -0.270   5.326  14.179  1.00  0.76           O  
ATOM   3885  OD2 ASP A 249       0.281   3.256  14.467  1.00  0.76           O  
ATOM   3886  H   ASP A 249       3.511   7.346  12.906  1.00  0.76           H  
ATOM   3887  HA  ASP A 249       1.540   6.871  13.872  1.00  0.76           H  
ATOM   3888 1HB  ASP A 249       2.333   4.576  13.002  1.00  0.76           H  
ATOM   3889 2HB  ASP A 249       2.701   4.186  14.681  1.00  0.76           H  
ATOM   3890  N   GLN A 250       2.685   7.694  16.260  1.00  0.73           N  
ATOM   3891  CA  GLN A 250       2.676   7.979  17.679  1.00  0.73           C  
ATOM   3892  C   GLN A 250       1.398   8.689  18.060  1.00  0.73           C  
ATOM   3893  O   GLN A 250       1.065   9.720  17.494  1.00  0.73           O  
ATOM   3894  CB  GLN A 250       3.896   8.814  18.064  1.00  0.73           C  
ATOM   3895  CG  GLN A 250       5.219   8.128  17.774  1.00  0.73           C  
ATOM   3896  CD  GLN A 250       5.434   6.883  18.633  1.00  0.73           C  
ATOM   3897  OE1 GLN A 250       5.507   6.977  19.866  1.00  0.73           O  
ATOM   3898  NE2 GLN A 250       5.534   5.718  17.997  1.00  0.73           N  
ATOM   3899  H   GLN A 250       2.940   8.411  15.582  1.00  0.73           H  
ATOM   3900  HA  GLN A 250       2.716   7.039  18.226  1.00  0.73           H  
ATOM   3901 1HB  GLN A 250       3.872   9.757  17.526  1.00  0.73           H  
ATOM   3902 2HB  GLN A 250       3.856   9.044  19.128  1.00  0.73           H  
ATOM   3903 1HG  GLN A 250       5.231   7.826  16.729  1.00  0.73           H  
ATOM   3904 2HG  GLN A 250       6.030   8.828  17.969  1.00  0.73           H  
ATOM   3905 1HE2 GLN A 250       5.673   4.875  18.515  1.00  0.73           H  
ATOM   3906 2HE2 GLN A 250       5.463   5.674  16.973  1.00  0.73           H  
ATOM   3907  N   ASN A 251       0.716   8.190  19.074  1.00  0.70           N  
ATOM   3908  CA  ASN A 251      -0.525   8.819  19.505  1.00  0.70           C  
ATOM   3909  C   ASN A 251      -0.231   9.994  20.403  1.00  0.70           C  
ATOM   3910  O   ASN A 251      -0.128   9.851  21.624  1.00  0.70           O  
ATOM   3911  CB  ASN A 251      -1.418   7.823  20.214  1.00  0.70           C  
ATOM   3912  CG  ASN A 251      -2.052   6.829  19.295  1.00  0.70           C  
ATOM   3913  OD1 ASN A 251      -2.642   7.201  18.282  1.00  0.70           O  
ATOM   3914  ND2 ASN A 251      -1.940   5.570  19.623  1.00  0.70           N  
ATOM   3915  H   ASN A 251       1.043   7.348  19.527  1.00  0.70           H  
ATOM   3916  HA  ASN A 251      -1.048   9.204  18.625  1.00  0.70           H  
ATOM   3917 1HB  ASN A 251      -0.836   7.286  20.964  1.00  0.70           H  
ATOM   3918 2HB  ASN A 251      -2.203   8.363  20.740  1.00  0.70           H  
ATOM   3919 1HD2 ASN A 251      -2.340   4.864  19.038  1.00  0.70           H  
ATOM   3920 2HD2 ASN A 251      -1.450   5.310  20.454  1.00  0.70           H  
ATOM   3921  N   VAL A 252      -0.085  11.153  19.788  1.00  0.67           N  
ATOM   3922  CA  VAL A 252       0.310  12.337  20.537  1.00  0.67           C  
ATOM   3923  C   VAL A 252      -0.818  13.329  20.582  1.00  0.67           C  
ATOM   3924  O   VAL A 252      -1.587  13.426  19.627  1.00  0.67           O  
ATOM   3925  CB  VAL A 252       1.469  13.049  19.844  1.00  0.67           C  
ATOM   3926  CG1 VAL A 252       2.676  12.132  19.724  1.00  0.67           C  
ATOM   3927  CG2 VAL A 252       0.969  13.507  18.492  1.00  0.67           C  
ATOM   3928  H   VAL A 252      -0.185  11.156  18.759  1.00  0.67           H  
ATOM   3929  HA  VAL A 252       0.589  12.052  21.554  1.00  0.67           H  
ATOM   3930  HB  VAL A 252       1.765  13.916  20.434  1.00  0.67           H  
ATOM   3931 1HG1 VAL A 252       3.487  12.660  19.225  1.00  0.67           H  
ATOM   3932 2HG1 VAL A 252       2.999  11.820  20.717  1.00  0.67           H  
ATOM   3933 3HG1 VAL A 252       2.402  11.260  19.142  1.00  0.67           H  
ATOM   3934 1HG2 VAL A 252       1.753  14.044  17.976  1.00  0.67           H  
ATOM   3935 2HG2 VAL A 252       0.665  12.635  17.912  1.00  0.67           H  
ATOM   3936 3HG2 VAL A 252       0.113  14.162  18.626  1.00  0.67           H  
ATOM   3937  N   ILE A 253      -0.892  14.114  21.650  1.00  0.64           N  
ATOM   3938  CA  ILE A 253      -1.928  15.128  21.730  1.00  0.64           C  
ATOM   3939  C   ILE A 253      -1.376  16.487  21.347  1.00  0.64           C  
ATOM   3940  O   ILE A 253      -0.483  17.014  22.016  1.00  0.64           O  
ATOM   3941  CB  ILE A 253      -2.535  15.220  23.142  1.00  0.64           C  
ATOM   3942  CG1 ILE A 253      -3.153  13.900  23.540  1.00  0.64           C  
ATOM   3943  CG2 ILE A 253      -3.614  16.319  23.148  1.00  0.64           C  
ATOM   3944  CD1 ILE A 253      -3.500  13.812  24.989  1.00  0.64           C  
ATOM   3945  H   ILE A 253      -0.235  14.000  22.411  1.00  0.64           H  
ATOM   3946  HA  ILE A 253      -2.720  14.865  21.041  1.00  0.64           H  
ATOM   3947  HB  ILE A 253      -1.758  15.463  23.864  1.00  0.64           H  
ATOM   3948 1HG1 ILE A 253      -4.068  13.784  22.982  1.00  0.64           H  
ATOM   3949 2HG1 ILE A 253      -2.476  13.086  23.286  1.00  0.64           H  
ATOM   3950 1HG2 ILE A 253      -4.051  16.401  24.141  1.00  0.64           H  
ATOM   3951 2HG2 ILE A 253      -3.164  17.272  22.871  1.00  0.64           H  
ATOM   3952 3HG2 ILE A 253      -4.392  16.063  22.426  1.00  0.64           H  
ATOM   3953 1HD1 ILE A 253      -3.963  12.845  25.196  1.00  0.64           H  
ATOM   3954 2HD1 ILE A 253      -2.593  13.916  25.587  1.00  0.64           H  
ATOM   3955 3HD1 ILE A 253      -4.186  14.606  25.245  1.00  0.64           H  
ATOM   3956  N   LEU A 254      -1.909  17.050  20.277  1.00  0.63           N  
ATOM   3957  CA  LEU A 254      -1.456  18.341  19.800  1.00  0.63           C  
ATOM   3958  C   LEU A 254      -2.646  19.280  19.621  1.00  0.63           C  
ATOM   3959  O   LEU A 254      -3.688  18.849  19.135  1.00  0.63           O  
ATOM   3960  CB  LEU A 254      -0.743  18.186  18.440  1.00  0.63           C  
ATOM   3961  CG  LEU A 254       0.552  17.389  18.380  1.00  0.63           C  
ATOM   3962  CD1 LEU A 254       0.937  17.157  16.898  1.00  0.63           C  
ATOM   3963  CD2 LEU A 254       1.639  18.165  19.082  1.00  0.63           C  
ATOM   3964  H   LEU A 254      -2.646  16.542  19.785  1.00  0.63           H  
ATOM   3965  HA  LEU A 254      -0.752  18.726  20.525  1.00  0.63           H  
ATOM   3966 1HB  LEU A 254      -1.429  17.670  17.773  1.00  0.63           H  
ATOM   3967 2HB  LEU A 254      -0.541  19.178  18.032  1.00  0.63           H  
ATOM   3968  HG  LEU A 254       0.416  16.432  18.863  1.00  0.63           H  
ATOM   3969 1HD1 LEU A 254       1.867  16.586  16.844  1.00  0.63           H  
ATOM   3970 2HD1 LEU A 254       0.145  16.600  16.398  1.00  0.63           H  
ATOM   3971 3HD1 LEU A 254       1.074  18.119  16.408  1.00  0.63           H  
ATOM   3972 1HD2 LEU A 254       2.572  17.602  19.041  1.00  0.63           H  
ATOM   3973 2HD2 LEU A 254       1.773  19.131  18.590  1.00  0.63           H  
ATOM   3974 3HD2 LEU A 254       1.352  18.323  20.126  1.00  0.63           H  
ATOM   3975  N   PRO A 255      -2.514  20.572  19.933  1.00  0.63           N  
ATOM   3976  CA  PRO A 255      -3.499  21.609  19.715  1.00  0.63           C  
ATOM   3977  C   PRO A 255      -3.497  22.013  18.270  1.00  0.63           C  
ATOM   3978  O   PRO A 255      -2.851  22.988  17.888  1.00  0.63           O  
ATOM   3979  CB  PRO A 255      -3.060  22.706  20.647  1.00  0.63           C  
ATOM   3980  CG  PRO A 255      -1.577  22.546  20.727  1.00  0.63           C  
ATOM   3981  CD  PRO A 255      -1.312  21.051  20.626  1.00  0.63           C  
ATOM   3982  HA  PRO A 255      -4.479  21.246  19.998  1.00  0.63           H  
ATOM   3983 1HB  PRO A 255      -3.355  23.687  20.233  1.00  0.63           H  
ATOM   3984 2HB  PRO A 255      -3.581  22.606  21.600  1.00  0.63           H  
ATOM   3985 1HG  PRO A 255      -1.159  23.083  19.916  1.00  0.63           H  
ATOM   3986 2HG  PRO A 255      -1.190  22.995  21.650  1.00  0.63           H  
ATOM   3987 1HD  PRO A 255      -0.407  20.884  20.016  1.00  0.63           H  
ATOM   3988 2HD  PRO A 255      -1.236  20.613  21.637  1.00  0.63           H  
ATOM   3989  N   ILE A 256      -4.180  21.209  17.475  1.00  0.64           N  
ATOM   3990  CA  ILE A 256      -4.174  21.344  16.021  1.00  0.64           C  
ATOM   3991  C   ILE A 256      -5.495  21.826  15.515  1.00  0.64           C  
ATOM   3992  O   ILE A 256      -6.492  21.846  16.240  1.00  0.64           O  
ATOM   3993  CB  ILE A 256      -3.974  19.992  15.320  1.00  0.64           C  
ATOM   3994  CG1 ILE A 256      -5.140  19.111  15.734  1.00  0.64           C  
ATOM   3995  CG2 ILE A 256      -2.685  19.384  15.669  1.00  0.64           C  
ATOM   3996  CD1 ILE A 256      -5.291  17.870  14.952  1.00  0.64           C  
ATOM   3997  H   ILE A 256      -4.709  20.450  17.927  1.00  0.64           H  
ATOM   3998  HA  ILE A 256      -3.398  22.052  15.723  1.00  0.64           H  
ATOM   3999  HB  ILE A 256      -4.027  20.131  14.242  1.00  0.64           H  
ATOM   4000 1HG1 ILE A 256      -4.990  18.853  16.781  1.00  0.64           H  
ATOM   4001 2HG1 ILE A 256      -6.064  19.683  15.656  1.00  0.64           H  
ATOM   4002 1HG2 ILE A 256      -2.577  18.424  15.168  1.00  0.64           H  
ATOM   4003 2HG2 ILE A 256      -1.909  20.043  15.357  1.00  0.64           H  
ATOM   4004 3HG2 ILE A 256      -2.662  19.253  16.727  1.00  0.64           H  
ATOM   4005 1HD1 ILE A 256      -6.135  17.305  15.326  1.00  0.64           H  
ATOM   4006 2HD1 ILE A 256      -5.476  18.128  13.922  1.00  0.64           H  
ATOM   4007 3HD1 ILE A 256      -4.392  17.281  15.034  1.00  0.64           H  
ATOM   4008  N   SER A 257      -5.513  22.224  14.252  1.00  0.67           N  
ATOM   4009  CA  SER A 257      -6.751  22.677  13.657  1.00  0.67           C  
ATOM   4010  C   SER A 257      -7.536  21.447  13.257  1.00  0.67           C  
ATOM   4011  O   SER A 257      -7.086  20.664  12.401  1.00  0.67           O  
ATOM   4012  CB  SER A 257      -6.487  23.536  12.465  1.00  0.67           C  
ATOM   4013  OG  SER A 257      -7.662  23.897  11.832  1.00  0.67           O  
ATOM   4014  H   SER A 257      -4.662  22.182  13.692  1.00  0.67           H  
ATOM   4015  HA  SER A 257      -7.316  23.247  14.389  1.00  0.67           H  
ATOM   4016 1HB  SER A 257      -5.917  24.425  12.742  1.00  0.67           H  
ATOM   4017 2HB  SER A 257      -5.908  22.973  11.806  1.00  0.67           H  
ATOM   4018  HG  SER A 257      -7.838  24.814  12.145  1.00  0.67           H  
ATOM   4019  N   SER A 258      -8.701  21.279  13.878  1.00  0.72           N  
ATOM   4020  CA  SER A 258      -9.516  20.095  13.682  1.00  0.72           C  
ATOM   4021  C   SER A 258     -11.007  20.373  13.763  1.00  0.72           C  
ATOM   4022  O   SER A 258     -11.483  21.280  14.454  1.00  0.72           O  
ATOM   4023  CB  SER A 258      -9.163  19.015  14.680  1.00  0.72           C  
ATOM   4024  OG  SER A 258      -9.968  17.887  14.473  1.00  0.72           O  
ATOM   4025  H   SER A 258      -8.990  21.991  14.551  1.00  0.72           H  
ATOM   4026  HA  SER A 258      -9.305  19.707  12.687  1.00  0.72           H  
ATOM   4027 1HB  SER A 258      -8.120  18.744  14.563  1.00  0.72           H  
ATOM   4028 2HB  SER A 258      -9.296  19.390  15.696  1.00  0.72           H  
ATOM   4029  HG  SER A 258     -10.875  18.166  14.680  1.00  0.72           H  
ATOM   4030  N   TYR A 259     -11.719  19.581  12.990  1.00  0.79           N  
ATOM   4031  CA  TYR A 259     -13.156  19.626  12.820  1.00  0.79           C  
ATOM   4032  C   TYR A 259     -13.976  19.424  14.074  1.00  0.79           C  
ATOM   4033  O   TYR A 259     -13.847  18.403  14.755  1.00  0.79           O  
ATOM   4034  CB  TYR A 259     -13.489  18.505  11.868  1.00  0.79           C  
ATOM   4035  CG  TYR A 259     -14.891  18.286  11.465  1.00  0.79           C  
ATOM   4036  CD1 TYR A 259     -15.476  19.069  10.500  1.00  0.79           C  
ATOM   4037  CD2 TYR A 259     -15.585  17.232  12.032  1.00  0.79           C  
ATOM   4038  CE1 TYR A 259     -16.759  18.782  10.095  1.00  0.79           C  
ATOM   4039  CE2 TYR A 259     -16.857  16.958  11.632  1.00  0.79           C  
ATOM   4040  CZ  TYR A 259     -17.453  17.727  10.668  1.00  0.79           C  
ATOM   4041  OH  TYR A 259     -18.741  17.442  10.255  1.00  0.79           O  
ATOM   4042  H   TYR A 259     -11.213  18.877  12.466  1.00  0.79           H  
ATOM   4043  HA  TYR A 259     -13.421  20.592  12.390  1.00  0.79           H  
ATOM   4044 1HB  TYR A 259     -12.926  18.641  10.975  1.00  0.79           H  
ATOM   4045 2HB  TYR A 259     -13.135  17.578  12.314  1.00  0.79           H  
ATOM   4046  HD1 TYR A 259     -14.930  19.888  10.048  1.00  0.79           H  
ATOM   4047  HD2 TYR A 259     -15.109  16.611  12.788  1.00  0.79           H  
ATOM   4048  HE1 TYR A 259     -17.233  19.380   9.317  1.00  0.79           H  
ATOM   4049  HE2 TYR A 259     -17.396  16.124  12.070  1.00  0.79           H  
ATOM   4050  HH  TYR A 259     -19.110  18.218   9.766  1.00  0.79           H  
ATOM   4051  N   ILE A 260     -14.878  20.366  14.298  1.00  0.90           N  
ATOM   4052  CA  ILE A 260     -15.845  20.331  15.373  1.00  0.90           C  
ATOM   4053  C   ILE A 260     -17.256  20.156  14.817  1.00  0.90           C  
ATOM   4054  O   ILE A 260     -17.657  20.854  13.866  1.00  0.90           O  
ATOM   4055  CB  ILE A 260     -15.747  21.599  16.230  1.00  0.90           C  
ATOM   4056  CG1 ILE A 260     -14.377  21.718  16.818  1.00  0.90           C  
ATOM   4057  CG2 ILE A 260     -16.803  21.638  17.296  1.00  0.90           C  
ATOM   4058  CD1 ILE A 260     -13.980  20.564  17.721  1.00  0.90           C  
ATOM   4059  H   ILE A 260     -14.860  21.195  13.710  1.00  0.90           H  
ATOM   4060  HA  ILE A 260     -15.618  19.477  16.004  1.00  0.90           H  
ATOM   4061  HB  ILE A 260     -15.881  22.462  15.575  1.00  0.90           H  
ATOM   4062 1HG1 ILE A 260     -13.652  21.792  16.009  1.00  0.90           H  
ATOM   4063 2HG1 ILE A 260     -14.350  22.626  17.398  1.00  0.90           H  
ATOM   4064 1HG2 ILE A 260     -16.702  22.562  17.844  1.00  0.90           H  
ATOM   4065 2HG2 ILE A 260     -17.790  21.588  16.842  1.00  0.90           H  
ATOM   4066 3HG2 ILE A 260     -16.670  20.810  17.950  1.00  0.90           H  
ATOM   4067 1HD1 ILE A 260     -12.981  20.738  18.111  1.00  0.90           H  
ATOM   4068 2HD1 ILE A 260     -14.684  20.482  18.545  1.00  0.90           H  
ATOM   4069 3HD1 ILE A 260     -13.990  19.632  17.152  1.00  0.90           H  
ATOM   4070  N   ASN A 261     -17.980  19.181  15.378  1.00  1.03           N  
ATOM   4071  CA  ASN A 261     -19.360  18.902  14.968  1.00  1.03           C  
ATOM   4072  C   ASN A 261     -20.401  18.905  16.101  1.00  1.03           C  
ATOM   4073  O   ASN A 261     -21.473  19.495  15.972  1.00  1.03           O  
ATOM   4074  CB  ASN A 261     -19.414  17.611  14.172  1.00  1.03           C  
ATOM   4075  CG  ASN A 261     -18.921  16.357  14.921  1.00  1.03           C  
ATOM   4076  OD1 ASN A 261     -18.545  16.406  16.104  1.00  1.03           O  
ATOM   4077  ND2 ASN A 261     -18.933  15.236  14.239  1.00  1.03           N  
ATOM   4078  H   ASN A 261     -17.552  18.671  16.152  1.00  1.03           H  
ATOM   4079  HA  ASN A 261     -19.657  19.684  14.284  1.00  1.03           H  
ATOM   4080 1HB  ASN A 261     -20.445  17.439  13.861  1.00  1.03           H  
ATOM   4081 2HB  ASN A 261     -18.843  17.742  13.278  1.00  1.03           H  
ATOM   4082 1HD2 ASN A 261     -18.630  14.386  14.669  1.00  1.03           H  
ATOM   4083 2HD2 ASN A 261     -19.252  15.229  13.290  1.00  1.03           H  
ATOM   4084  N   GLY A 262     -20.078  18.234  17.201  1.00  1.19           N  
ATOM   4085  CA  GLY A 262     -20.987  18.071  18.339  1.00  1.19           C  
ATOM   4086  C   GLY A 262     -20.298  18.185  19.701  1.00  1.19           C  
ATOM   4087  O   GLY A 262     -20.662  17.478  20.640  1.00  1.19           O  
ATOM   4088  H   GLY A 262     -19.185  17.760  17.200  1.00  1.19           H  
ATOM   4089 1HA  GLY A 262     -21.775  18.821  18.275  1.00  1.19           H  
ATOM   4090 2HA  GLY A 262     -21.474  17.100  18.264  1.00  1.19           H  
ATOM   4091  N   GLN A 263     -19.277  19.032  19.799  1.00  1.38           N  
ATOM   4092  CA  GLN A 263     -18.519  19.170  21.046  1.00  1.38           C  
ATOM   4093  C   GLN A 263     -18.945  20.386  21.889  1.00  1.38           C  
ATOM   4094  O   GLN A 263     -18.794  20.382  23.111  1.00  1.38           O  
ATOM   4095  CB  GLN A 263     -17.023  19.244  20.727  1.00  1.38           C  
ATOM   4096  CG  GLN A 263     -16.399  17.926  20.216  1.00  1.38           C  
ATOM   4097  CD  GLN A 263     -16.856  17.550  18.807  1.00  1.38           C  
ATOM   4098  OE1 GLN A 263     -16.743  18.341  17.866  1.00  1.38           O  
ATOM   4099  NE2 GLN A 263     -17.374  16.337  18.656  1.00  1.38           N  
ATOM   4100  H   GLN A 263     -19.032  19.585  18.993  1.00  1.38           H  
ATOM   4101  HA  GLN A 263     -18.688  18.278  21.649  1.00  1.38           H  
ATOM   4102 1HB  GLN A 263     -16.849  20.001  19.998  1.00  1.38           H  
ATOM   4103 2HB  GLN A 263     -16.480  19.532  21.630  1.00  1.38           H  
ATOM   4104 1HG  GLN A 263     -15.310  18.024  20.217  1.00  1.38           H  
ATOM   4105 2HG  GLN A 263     -16.698  17.121  20.889  1.00  1.38           H  
ATOM   4106 1HE2 GLN A 263     -17.701  16.040  17.745  1.00  1.38           H  
ATOM   4107 2HE2 GLN A 263     -17.450  15.721  19.443  1.00  1.38           H  
ATOM   4108  N   TYR A 264     -19.451  21.437  21.239  1.00  1.56           N  
ATOM   4109  CA  TYR A 264     -19.833  22.660  21.946  1.00  1.56           C  
ATOM   4110  C   TYR A 264     -21.319  22.949  21.760  1.00  1.56           C  
ATOM   4111  O   TYR A 264     -21.753  23.614  20.799  1.00  1.56           O  
ATOM   4112  CB  TYR A 264     -18.960  23.816  21.478  1.00  1.56           C  
ATOM   4113  CG  TYR A 264     -17.518  23.543  21.757  1.00  1.56           C  
ATOM   4114  CD1 TYR A 264     -16.793  22.807  20.856  1.00  1.56           C  
ATOM   4115  CD2 TYR A 264     -16.927  24.009  22.901  1.00  1.56           C  
ATOM   4116  CE1 TYR A 264     -15.477  22.515  21.099  1.00  1.56           C  
ATOM   4117  CE2 TYR A 264     -15.610  23.732  23.152  1.00  1.56           C  
ATOM   4118  CZ  TYR A 264     -14.887  22.978  22.256  1.00  1.56           C  
ATOM   4119  OH  TYR A 264     -13.583  22.685  22.502  1.00  1.56           O  
ATOM   4120  H   TYR A 264     -19.577  21.383  20.241  1.00  1.56           H  
ATOM   4121  HA  TYR A 264     -19.662  22.516  23.013  1.00  1.56           H  
ATOM   4122 1HB  TYR A 264     -19.086  23.964  20.424  1.00  1.56           H  
ATOM   4123 2HB  TYR A 264     -19.247  24.740  21.986  1.00  1.56           H  
ATOM   4124  HD1 TYR A 264     -17.276  22.449  19.963  1.00  1.56           H  
ATOM   4125  HD2 TYR A 264     -17.504  24.593  23.602  1.00  1.56           H  
ATOM   4126  HE1 TYR A 264     -14.907  21.923  20.391  1.00  1.56           H  
ATOM   4127  HE2 TYR A 264     -15.148  24.103  24.054  1.00  1.56           H  
ATOM   4128  HH  TYR A 264     -13.200  22.263  21.729  1.00  1.56           H  
ATOM   4129  N   GLY A 265     -22.099  22.393  22.683  1.00  1.70           N  
ATOM   4130  CA  GLY A 265     -23.547  22.487  22.652  1.00  1.70           C  
ATOM   4131  C   GLY A 265     -24.040  22.030  21.296  1.00  1.70           C  
ATOM   4132  O   GLY A 265     -23.611  21.003  20.775  1.00  1.70           O  
ATOM   4133  H   GLY A 265     -21.657  21.868  23.427  1.00  1.70           H  
ATOM   4134 1HA  GLY A 265     -23.975  21.863  23.436  1.00  1.70           H  
ATOM   4135 2HA  GLY A 265     -23.856  23.515  22.838  1.00  1.70           H  
ATOM   4136  N   GLY A 266     -24.931  22.826  20.736  1.00  1.75           N  
ATOM   4137  CA  GLY A 266     -25.484  22.633  19.409  1.00  1.75           C  
ATOM   4138  C   GLY A 266     -25.111  23.867  18.608  1.00  1.75           C  
ATOM   4139  O   GLY A 266     -25.818  24.258  17.679  1.00  1.75           O  
ATOM   4140  H   GLY A 266     -25.235  23.637  21.256  1.00  1.75           H  
ATOM   4141 1HA  GLY A 266     -25.066  21.738  18.949  1.00  1.75           H  
ATOM   4142 2HA  GLY A 266     -26.566  22.522  19.461  1.00  1.75           H  
ATOM   4143  N   LEU A 267     -24.030  24.524  19.037  1.00  1.70           N  
ATOM   4144  CA  LEU A 267     -23.598  25.773  18.430  1.00  1.70           C  
ATOM   4145  C   LEU A 267     -22.499  25.635  17.397  1.00  1.70           C  
ATOM   4146  O   LEU A 267     -22.604  26.191  16.301  1.00  1.70           O  
ATOM   4147  CB  LEU A 267     -23.074  26.687  19.537  1.00  1.70           C  
ATOM   4148  CG  LEU A 267     -24.084  27.057  20.598  1.00  1.70           C  
ATOM   4149  CD1 LEU A 267     -23.394  27.873  21.658  1.00  1.70           C  
ATOM   4150  CD2 LEU A 267     -25.232  27.816  19.957  1.00  1.70           C  
ATOM   4151  H   LEU A 267     -23.465  24.131  19.789  1.00  1.70           H  
ATOM   4152  HA  LEU A 267     -24.460  26.234  17.955  1.00  1.70           H  
ATOM   4153 1HB  LEU A 267     -22.245  26.185  20.039  1.00  1.70           H  
ATOM   4154 2HB  LEU A 267     -22.695  27.604  19.086  1.00  1.70           H  
ATOM   4155  HG  LEU A 267     -24.469  26.153  21.068  1.00  1.70           H  
ATOM   4156 1HD1 LEU A 267     -24.104  28.139  22.440  1.00  1.70           H  
ATOM   4157 2HD1 LEU A 267     -22.585  27.279  22.085  1.00  1.70           H  
ATOM   4158 3HD1 LEU A 267     -22.987  28.779  21.212  1.00  1.70           H  
ATOM   4159 1HD2 LEU A 267     -25.964  28.082  20.718  1.00  1.70           H  
ATOM   4160 2HD2 LEU A 267     -24.851  28.722  19.487  1.00  1.70           H  
ATOM   4161 3HD2 LEU A 267     -25.705  27.186  19.200  1.00  1.70           H  
ATOM   4162  N   ILE A 268     -21.432  24.918  17.728  1.00  1.54           N  
ATOM   4163  CA  ILE A 268     -20.309  24.872  16.794  1.00  1.54           C  
ATOM   4164  C   ILE A 268     -20.306  23.606  15.959  1.00  1.54           C  
ATOM   4165  O   ILE A 268     -20.133  22.508  16.482  1.00  1.54           O  
ATOM   4166  CB  ILE A 268     -18.989  25.042  17.548  1.00  1.54           C  
ATOM   4167  CG1 ILE A 268     -19.099  26.325  18.386  1.00  1.54           C  
ATOM   4168  CG2 ILE A 268     -17.777  25.091  16.616  1.00  1.54           C  
ATOM   4169  CD1 ILE A 268     -19.459  27.560  17.557  1.00  1.54           C  
ATOM   4170  H   ILE A 268     -21.396  24.449  18.638  1.00  1.54           H  
ATOM   4171  HA  ILE A 268     -20.397  25.716  16.110  1.00  1.54           H  
ATOM   4172  HB  ILE A 268     -18.869  24.205  18.217  1.00  1.54           H  
ATOM   4173 1HG1 ILE A 268     -19.851  26.189  19.163  1.00  1.54           H  
ATOM   4174 2HG1 ILE A 268     -18.150  26.516  18.864  1.00  1.54           H  
ATOM   4175 1HG2 ILE A 268     -16.865  25.196  17.190  1.00  1.54           H  
ATOM   4176 2HG2 ILE A 268     -17.729  24.175  16.028  1.00  1.54           H  
ATOM   4177 3HG2 ILE A 268     -17.869  25.926  15.970  1.00  1.54           H  
ATOM   4178 1HD1 ILE A 268     -19.510  28.436  18.198  1.00  1.54           H  
ATOM   4179 2HD1 ILE A 268     -18.729  27.709  16.797  1.00  1.54           H  
ATOM   4180 3HD1 ILE A 268     -20.415  27.425  17.080  1.00  1.54           H  
ATOM   4181  N   LYS A 269     -20.494  23.770  14.655  1.00  1.33           N  
ATOM   4182  CA  LYS A 269     -20.590  22.631  13.753  1.00  1.33           C  
ATOM   4183  C   LYS A 269     -19.995  22.900  12.378  1.00  1.33           C  
ATOM   4184  O   LYS A 269     -20.287  23.921  11.752  1.00  1.33           O  
ATOM   4185  CB  LYS A 269     -22.047  22.177  13.617  1.00  1.33           C  
ATOM   4186  CG  LYS A 269     -22.245  20.964  12.704  1.00  1.33           C  
ATOM   4187  CD  LYS A 269     -23.671  20.446  12.715  1.00  1.33           C  
ATOM   4188  CE  LYS A 269     -23.807  19.176  11.852  1.00  1.33           C  
ATOM   4189  NZ  LYS A 269     -23.764  19.466  10.368  1.00  1.33           N  
ATOM   4190  H   LYS A 269     -20.611  24.704  14.292  1.00  1.33           H  
ATOM   4191  HA  LYS A 269     -20.026  21.821  14.195  1.00  1.33           H  
ATOM   4192 1HB  LYS A 269     -22.429  21.906  14.604  1.00  1.33           H  
ATOM   4193 2HB  LYS A 269     -22.655  22.995  13.237  1.00  1.33           H  
ATOM   4194 1HG  LYS A 269     -22.003  21.254  11.695  1.00  1.33           H  
ATOM   4195 2HG  LYS A 269     -21.578  20.163  13.000  1.00  1.33           H  
ATOM   4196 1HD  LYS A 269     -23.957  20.213  13.742  1.00  1.33           H  
ATOM   4197 2HD  LYS A 269     -24.340  21.212  12.330  1.00  1.33           H  
ATOM   4198 1HE  LYS A 269     -22.990  18.498  12.099  1.00  1.33           H  
ATOM   4199 2HE  LYS A 269     -24.752  18.690  12.088  1.00  1.33           H  
ATOM   4200 1HZ  LYS A 269     -23.852  18.608   9.854  1.00  1.33           H  
ATOM   4201 2HZ  LYS A 269     -24.516  20.081  10.121  1.00  1.33           H  
ATOM   4202 3HZ  LYS A 269     -22.875  19.919  10.093  1.00  1.33           H  
ATOM   4203  N   ASP A 270     -19.196  21.939  11.901  1.00  1.12           N  
ATOM   4204  CA  ASP A 270     -18.497  21.964  10.607  1.00  1.12           C  
ATOM   4205  C   ASP A 270     -17.518  23.117  10.519  1.00  1.12           C  
ATOM   4206  O   ASP A 270     -17.365  23.768   9.482  1.00  1.12           O  
ATOM   4207  CB  ASP A 270     -19.489  22.019   9.435  1.00  1.12           C  
ATOM   4208  CG  ASP A 270     -20.380  20.756   9.335  1.00  1.12           C  
ATOM   4209  OD1 ASP A 270     -19.860  19.666   9.265  1.00  1.12           O  
ATOM   4210  OD2 ASP A 270     -21.588  20.903   9.372  1.00  1.12           O  
ATOM   4211  H   ASP A 270     -18.991  21.164  12.528  1.00  1.12           H  
ATOM   4212  HA  ASP A 270     -17.929  21.059  10.530  1.00  1.12           H  
ATOM   4213 1HB  ASP A 270     -20.128  22.896   9.519  1.00  1.12           H  
ATOM   4214 2HB  ASP A 270     -18.932  22.120   8.503  1.00  1.12           H  
ATOM   4215  N   ILE A 271     -16.860  23.344  11.646  1.00  0.94           N  
ATOM   4216  CA  ILE A 271     -15.865  24.392  11.816  1.00  0.94           C  
ATOM   4217  C   ILE A 271     -14.537  23.801  12.293  1.00  0.94           C  
ATOM   4218  O   ILE A 271     -14.518  22.973  13.200  1.00  0.94           O  
ATOM   4219  CB  ILE A 271     -16.397  25.437  12.819  1.00  0.94           C  
ATOM   4220  CG1 ILE A 271     -17.675  26.062  12.296  1.00  0.94           C  
ATOM   4221  CG2 ILE A 271     -15.412  26.505  12.995  1.00  0.94           C  
ATOM   4222  CD1 ILE A 271     -18.471  26.841  13.306  1.00  0.94           C  
ATOM   4223  H   ILE A 271     -17.072  22.723  12.432  1.00  0.94           H  
ATOM   4224  HA  ILE A 271     -15.701  24.879  10.856  1.00  0.94           H  
ATOM   4225  HB  ILE A 271     -16.606  24.957  13.774  1.00  0.94           H  
ATOM   4226 1HG1 ILE A 271     -17.389  26.734  11.497  1.00  0.94           H  
ATOM   4227 2HG1 ILE A 271     -18.308  25.309  11.894  1.00  0.94           H  
ATOM   4228 1HG2 ILE A 271     -15.782  27.247  13.701  1.00  0.94           H  
ATOM   4229 2HG2 ILE A 271     -14.516  26.069  13.358  1.00  0.94           H  
ATOM   4230 3HG2 ILE A 271     -15.226  26.983  12.032  1.00  0.94           H  
ATOM   4231 1HD1 ILE A 271     -19.353  27.261  12.829  1.00  0.94           H  
ATOM   4232 2HD1 ILE A 271     -18.789  26.181  14.077  1.00  0.94           H  
ATOM   4233 3HD1 ILE A 271     -17.864  27.645  13.721  1.00  0.94           H  
ATOM   4234  N   TYR A 272     -13.431  24.186  11.662  1.00  0.81           N  
ATOM   4235  CA  TYR A 272     -12.111  23.693  12.083  1.00  0.81           C  
ATOM   4236  C   TYR A 272     -11.390  24.699  12.949  1.00  0.81           C  
ATOM   4237  O   TYR A 272     -11.021  25.763  12.483  1.00  0.81           O  
ATOM   4238  CB  TYR A 272     -11.231  23.384  10.882  1.00  0.81           C  
ATOM   4239  CG  TYR A 272     -11.607  22.197  10.089  1.00  0.81           C  
ATOM   4240  CD1 TYR A 272     -12.651  22.254   9.220  1.00  0.81           C  
ATOM   4241  CD2 TYR A 272     -10.846  21.059  10.188  1.00  0.81           C  
ATOM   4242  CE1 TYR A 272     -12.960  21.159   8.459  1.00  0.81           C  
ATOM   4243  CE2 TYR A 272     -11.142  19.966   9.425  1.00  0.81           C  
ATOM   4244  CZ  TYR A 272     -12.202  20.020   8.568  1.00  0.81           C  
ATOM   4245  OH  TYR A 272     -12.507  18.952   7.818  1.00  0.81           O  
ATOM   4246  H   TYR A 272     -13.496  24.848  10.901  1.00  0.81           H  
ATOM   4247  HA  TYR A 272     -12.249  22.792  12.671  1.00  0.81           H  
ATOM   4248 1HB  TYR A 272     -11.216  24.248  10.212  1.00  0.81           H  
ATOM   4249 2HB  TYR A 272     -10.208  23.237  11.229  1.00  0.81           H  
ATOM   4250  HD1 TYR A 272     -13.232  23.168   9.143  1.00  0.81           H  
ATOM   4251  HD2 TYR A 272     -10.001  21.035  10.870  1.00  0.81           H  
ATOM   4252  HE1 TYR A 272     -13.798  21.193   7.770  1.00  0.81           H  
ATOM   4253  HE2 TYR A 272     -10.534  19.060   9.501  1.00  0.81           H  
ATOM   4254  HH  TYR A 272     -13.265  19.160   7.269  1.00  0.81           H  
ATOM   4255  N   ILE A 273     -11.221  24.370  14.207  1.00  0.72           N  
ATOM   4256  CA  ILE A 273     -10.589  25.257  15.181  1.00  0.72           C  
ATOM   4257  C   ILE A 273      -9.450  24.590  15.913  1.00  0.72           C  
ATOM   4258  O   ILE A 273      -9.278  23.374  15.822  1.00  0.72           O  
ATOM   4259  CB  ILE A 273     -11.615  25.761  16.193  1.00  0.72           C  
ATOM   4260  CG1 ILE A 273     -12.359  24.594  16.718  1.00  0.72           C  
ATOM   4261  CG2 ILE A 273     -12.521  26.823  15.646  1.00  0.72           C  
ATOM   4262  CD1 ILE A 273     -11.627  23.864  17.764  1.00  0.72           C  
ATOM   4263  H   ILE A 273     -11.523  23.437  14.490  1.00  0.72           H  
ATOM   4264  HA  ILE A 273     -10.182  26.119  14.652  1.00  0.72           H  
ATOM   4265  HB  ILE A 273     -11.074  26.154  17.024  1.00  0.72           H  
ATOM   4266 1HG1 ILE A 273     -13.294  24.954  17.107  1.00  0.72           H  
ATOM   4267 2HG1 ILE A 273     -12.575  23.908  15.899  1.00  0.72           H  
ATOM   4268 1HG2 ILE A 273     -13.212  27.152  16.423  1.00  0.72           H  
ATOM   4269 2HG2 ILE A 273     -11.925  27.671  15.303  1.00  0.72           H  
ATOM   4270 3HG2 ILE A 273     -13.060  26.420  14.837  1.00  0.72           H  
ATOM   4271 1HD1 ILE A 273     -12.203  23.035  18.134  1.00  0.72           H  
ATOM   4272 2HD1 ILE A 273     -10.704  23.489  17.344  1.00  0.72           H  
ATOM   4273 3HD1 ILE A 273     -11.410  24.528  18.565  1.00  0.72           H  
ATOM   4274  N   GLY A 274      -8.673  25.360  16.672  1.00  0.67           N  
ATOM   4275  CA  GLY A 274      -7.633  24.734  17.444  1.00  0.67           C  
ATOM   4276  C   GLY A 274      -8.242  23.986  18.606  1.00  0.67           C  
ATOM   4277  O   GLY A 274      -9.073  24.527  19.354  1.00  0.67           O  
ATOM   4278  H   GLY A 274      -8.790  26.364  16.723  1.00  0.67           H  
ATOM   4279 1HA  GLY A 274      -7.052  24.070  16.818  1.00  0.67           H  
ATOM   4280 2HA  GLY A 274      -6.952  25.489  17.814  1.00  0.67           H  
ATOM   4281  N   ALA A 275      -7.795  22.756  18.786  1.00  0.63           N  
ATOM   4282  CA  ALA A 275      -8.193  21.957  19.925  1.00  0.63           C  
ATOM   4283  C   ALA A 275      -7.169  20.848  20.098  1.00  0.63           C  
ATOM   4284  O   ALA A 275      -6.645  20.350  19.101  1.00  0.63           O  
ATOM   4285  CB  ALA A 275      -9.589  21.378  19.722  1.00  0.63           C  
ATOM   4286  H   ALA A 275      -7.166  22.374  18.076  1.00  0.63           H  
ATOM   4287  HA  ALA A 275      -8.204  22.597  20.788  1.00  0.63           H  
ATOM   4288 1HB  ALA A 275      -9.865  20.777  20.594  1.00  0.63           H  
ATOM   4289 2HB  ALA A 275     -10.302  22.180  19.600  1.00  0.63           H  
ATOM   4290 3HB  ALA A 275      -9.591  20.749  18.832  1.00  0.63           H  
ATOM   4291  N   PRO A 276      -6.829  20.442  21.325  1.00  0.61           N  
ATOM   4292  CA  PRO A 276      -6.010  19.284  21.567  1.00  0.61           C  
ATOM   4293  C   PRO A 276      -6.663  18.106  20.897  1.00  0.61           C  
ATOM   4294  O   PRO A 276      -7.861  17.863  21.090  1.00  0.61           O  
ATOM   4295  CB  PRO A 276      -6.013  19.197  23.078  1.00  0.61           C  
ATOM   4296  CG  PRO A 276      -6.231  20.636  23.513  1.00  0.61           C  
ATOM   4297  CD  PRO A 276      -7.184  21.208  22.525  1.00  0.61           C  
ATOM   4298  HA  PRO A 276      -4.998  19.440  21.192  1.00  0.61           H  
ATOM   4299 1HB  PRO A 276      -6.776  18.498  23.389  1.00  0.61           H  
ATOM   4300 2HB  PRO A 276      -5.055  18.804  23.432  1.00  0.61           H  
ATOM   4301 1HG  PRO A 276      -6.546  20.728  24.559  1.00  0.61           H  
ATOM   4302 2HG  PRO A 276      -5.297  21.148  23.430  1.00  0.61           H  
ATOM   4303 1HD  PRO A 276      -8.231  21.047  22.813  1.00  0.61           H  
ATOM   4304 2HD  PRO A 276      -6.921  22.268  22.429  1.00  0.61           H  
ATOM   4305  N   ALA A 277      -5.879  17.345  20.173  1.00  0.61           N  
ATOM   4306  CA  ALA A 277      -6.398  16.200  19.461  1.00  0.61           C  
ATOM   4307  C   ALA A 277      -5.323  15.162  19.296  1.00  0.61           C  
ATOM   4308  O   ALA A 277      -4.133  15.485  19.261  1.00  0.61           O  
ATOM   4309  CB  ALA A 277      -6.905  16.640  18.108  1.00  0.61           C  
ATOM   4310  H   ALA A 277      -4.918  17.635  20.024  1.00  0.61           H  
ATOM   4311  HA  ALA A 277      -7.211  15.767  20.036  1.00  0.61           H  
ATOM   4312 1HB  ALA A 277      -7.300  15.801  17.580  1.00  0.61           H  
ATOM   4313 2HB  ALA A 277      -7.682  17.395  18.230  1.00  0.61           H  
ATOM   4314 3HB  ALA A 277      -6.083  17.050  17.574  1.00  0.61           H  
ATOM   4315  N   ILE A 278      -5.725  13.912  19.169  1.00  0.60           N  
ATOM   4316  CA  ILE A 278      -4.739  12.877  18.976  1.00  0.60           C  
ATOM   4317  C   ILE A 278      -4.465  12.617  17.528  1.00  0.60           C  
ATOM   4318  O   ILE A 278      -5.385  12.333  16.755  1.00  0.60           O  
ATOM   4319  CB  ILE A 278      -5.085  11.589  19.723  1.00  0.60           C  
ATOM   4320  CG1 ILE A 278      -5.070  11.887  21.177  1.00  0.60           C  
ATOM   4321  CG2 ILE A 278      -4.069  10.490  19.371  1.00  0.60           C  
ATOM   4322  CD1 ILE A 278      -5.617  10.821  22.056  1.00  0.60           C  
ATOM   4323  H   ILE A 278      -6.719  13.699  19.175  1.00  0.60           H  
ATOM   4324  HA  ILE A 278      -3.829  13.227  19.422  1.00  0.60           H  
ATOM   4325  HB  ILE A 278      -6.084  11.267  19.457  1.00  0.60           H  
ATOM   4326 1HG1 ILE A 278      -4.037  12.058  21.460  1.00  0.60           H  
ATOM   4327 2HG1 ILE A 278      -5.621  12.790  21.329  1.00  0.60           H  
ATOM   4328 1HG2 ILE A 278      -4.310   9.579  19.914  1.00  0.60           H  
ATOM   4329 2HG2 ILE A 278      -4.093  10.285  18.298  1.00  0.60           H  
ATOM   4330 3HG2 ILE A 278      -3.070  10.827  19.649  1.00  0.60           H  
ATOM   4331 1HD1 ILE A 278      -5.550  11.141  23.097  1.00  0.60           H  
ATOM   4332 2HD1 ILE A 278      -6.658  10.638  21.804  1.00  0.60           H  
ATOM   4333 3HD1 ILE A 278      -5.044   9.907  21.919  1.00  0.60           H  
ATOM   4334  N   VAL A 279      -3.178  12.740  17.197  1.00  0.60           N  
ATOM   4335  CA  VAL A 279      -2.619  12.599  15.859  1.00  0.60           C  
ATOM   4336  C   VAL A 279      -1.779  11.328  15.772  1.00  0.60           C  
ATOM   4337  O   VAL A 279      -0.970  11.053  16.653  1.00  0.60           O  
ATOM   4338  CB  VAL A 279      -1.761  13.833  15.507  1.00  0.60           C  
ATOM   4339  CG1 VAL A 279      -1.115  13.653  14.120  1.00  0.60           C  
ATOM   4340  CG2 VAL A 279      -2.625  15.090  15.541  1.00  0.60           C  
ATOM   4341  H   VAL A 279      -2.537  12.971  17.961  1.00  0.60           H  
ATOM   4342  HA  VAL A 279      -3.436  12.530  15.146  1.00  0.60           H  
ATOM   4343  HB  VAL A 279      -0.957  13.926  16.235  1.00  0.60           H  
ATOM   4344 1HG1 VAL A 279      -0.500  14.513  13.897  1.00  0.60           H  
ATOM   4345 2HG1 VAL A 279      -0.487  12.758  14.118  1.00  0.60           H  
ATOM   4346 3HG1 VAL A 279      -1.892  13.550  13.360  1.00  0.60           H  
ATOM   4347 1HG2 VAL A 279      -2.016  15.959  15.303  1.00  0.60           H  
ATOM   4348 2HG2 VAL A 279      -3.416  14.990  14.811  1.00  0.60           H  
ATOM   4349 3HG2 VAL A 279      -3.060  15.215  16.538  1.00  0.60           H  
ATOM   4350  N   CYS A 280      -2.020  10.547  14.716  1.00  0.61           N  
ATOM   4351  CA  CYS A 280      -1.396   9.242  14.457  1.00  0.61           C  
ATOM   4352  C   CYS A 280      -1.269   8.973  12.949  1.00  0.61           C  
ATOM   4353  O   CYS A 280      -1.472   9.882  12.143  1.00  0.61           O  
ATOM   4354  CB  CYS A 280      -2.256   8.174  15.084  1.00  0.61           C  
ATOM   4355  SG  CYS A 280      -3.890   8.072  14.316  1.00  0.61           S  
ATOM   4356  H   CYS A 280      -2.738  10.861  14.067  1.00  0.61           H  
ATOM   4357  HA  CYS A 280      -0.402   9.229  14.911  1.00  0.61           H  
ATOM   4358 1HB  CYS A 280      -1.769   7.198  15.027  1.00  0.61           H  
ATOM   4359 2HB  CYS A 280      -2.392   8.413  16.131  1.00  0.61           H  
ATOM   4360  HG  CYS A 280      -4.121   9.404  14.250  1.00  0.61           H  
ATOM   4361  N   LYS A 281      -0.890   7.742  12.540  1.00  0.62           N  
ATOM   4362  CA  LYS A 281      -0.725   7.436  11.098  1.00  0.62           C  
ATOM   4363  C   LYS A 281      -2.000   7.632  10.267  1.00  0.62           C  
ATOM   4364  O   LYS A 281      -1.943   7.764   9.046  1.00  0.62           O  
ATOM   4365  CB  LYS A 281      -0.247   6.008  10.880  1.00  0.62           C  
ATOM   4366  CG  LYS A 281      -1.281   4.926  11.227  1.00  0.62           C  
ATOM   4367  CD  LYS A 281      -0.698   3.525  11.079  1.00  0.62           C  
ATOM   4368  CE  LYS A 281      -1.675   2.465  11.575  1.00  0.62           C  
ATOM   4369  NZ  LYS A 281      -2.000   2.654  13.033  1.00  0.62           N  
ATOM   4370  H   LYS A 281      -0.701   6.987  13.220  1.00  0.62           H  
ATOM   4371  HA  LYS A 281       0.036   8.098  10.704  1.00  0.62           H  
ATOM   4372 1HB  LYS A 281       0.044   5.877   9.840  1.00  0.62           H  
ATOM   4373 2HB  LYS A 281       0.636   5.833  11.490  1.00  0.62           H  
ATOM   4374 1HG  LYS A 281      -1.654   5.066  12.239  1.00  0.62           H  
ATOM   4375 2HG  LYS A 281      -2.117   5.009  10.541  1.00  0.62           H  
ATOM   4376 1HD  LYS A 281      -0.471   3.337  10.031  1.00  0.62           H  
ATOM   4377 2HD  LYS A 281       0.224   3.446  11.649  1.00  0.62           H  
ATOM   4378 1HE  LYS A 281      -2.597   2.512  10.997  1.00  0.62           H  
ATOM   4379 2HE  LYS A 281      -1.222   1.484  11.444  1.00  0.62           H  
ATOM   4380 1HZ  LYS A 281      -2.630   1.942  13.345  1.00  0.62           H  
ATOM   4381 2HZ  LYS A 281      -1.142   2.625  13.603  1.00  0.62           H  
ATOM   4382 3HZ  LYS A 281      -2.423   3.564  13.166  1.00  0.62           H  
ATOM   4383  N   GLU A 282      -3.153   7.606  10.926  1.00  0.63           N  
ATOM   4384  CA  GLU A 282      -4.448   7.796  10.287  1.00  0.63           C  
ATOM   4385  C   GLU A 282      -4.846   9.270  10.303  1.00  0.63           C  
ATOM   4386  O   GLU A 282      -5.943   9.635   9.878  1.00  0.63           O  
ATOM   4387  CB  GLU A 282      -5.535   6.984  10.990  1.00  0.63           C  
ATOM   4388  CG  GLU A 282      -5.363   5.480  10.915  1.00  0.63           C  
ATOM   4389  CD  GLU A 282      -6.410   4.732  11.697  1.00  0.63           C  
ATOM   4390  OE1 GLU A 282      -7.238   5.367  12.326  1.00  0.63           O  
ATOM   4391  OE2 GLU A 282      -6.383   3.529  11.694  1.00  0.63           O  
ATOM   4392  H   GLU A 282      -3.124   7.473  11.927  1.00  0.63           H  
ATOM   4393  HA  GLU A 282      -4.375   7.471   9.249  1.00  0.63           H  
ATOM   4394 1HB  GLU A 282      -5.587   7.268  12.034  1.00  0.63           H  
ATOM   4395 2HB  GLU A 282      -6.502   7.224  10.545  1.00  0.63           H  
ATOM   4396 1HG  GLU A 282      -5.403   5.168   9.873  1.00  0.63           H  
ATOM   4397 2HG  GLU A 282      -4.383   5.225  11.307  1.00  0.63           H  
ATOM   4398  N   GLY A 283      -3.974  10.125  10.826  1.00  0.64           N  
ATOM   4399  CA  GLY A 283      -4.304  11.524  10.954  1.00  0.64           C  
ATOM   4400  C   GLY A 283      -4.956  11.726  12.303  1.00  0.64           C  
ATOM   4401  O   GLY A 283      -4.466  11.210  13.313  1.00  0.64           O  
ATOM   4402  H   GLY A 283      -3.065   9.811  11.149  1.00  0.64           H  
ATOM   4403 1HA  GLY A 283      -3.396  12.124  10.884  1.00  0.64           H  
ATOM   4404 2HA  GLY A 283      -4.964  11.821  10.148  1.00  0.64           H  
ATOM   4405  N   VAL A 284      -6.007  12.522  12.373  1.00  0.65           N  
ATOM   4406  CA  VAL A 284      -6.532  12.808  13.694  1.00  0.65           C  
ATOM   4407  C   VAL A 284      -7.490  11.714  14.138  1.00  0.65           C  
ATOM   4408  O   VAL A 284      -8.556  11.526  13.557  1.00  0.65           O  
ATOM   4409  CB  VAL A 284      -7.260  14.150  13.704  1.00  0.65           C  
ATOM   4410  CG1 VAL A 284      -7.806  14.434  15.097  1.00  0.65           C  
ATOM   4411  CG2 VAL A 284      -6.340  15.163  13.226  1.00  0.65           C  
ATOM   4412  H   VAL A 284      -6.416  12.906  11.522  1.00  0.65           H  
ATOM   4413  HA  VAL A 284      -5.703  12.863  14.394  1.00  0.65           H  
ATOM   4414  HB  VAL A 284      -8.113  14.103  13.030  1.00  0.65           H  
ATOM   4415 1HG1 VAL A 284      -8.333  15.390  15.103  1.00  0.65           H  
ATOM   4416 2HG1 VAL A 284      -8.490  13.644  15.389  1.00  0.65           H  
ATOM   4417 3HG1 VAL A 284      -6.972  14.467  15.795  1.00  0.65           H  
ATOM   4418 1HG2 VAL A 284      -6.840  16.130  13.189  1.00  0.65           H  
ATOM   4419 2HG2 VAL A 284      -5.486  15.210  13.880  1.00  0.65           H  
ATOM   4420 3HG2 VAL A 284      -6.037  14.866  12.236  1.00  0.65           H  
ATOM   4421  N   LYS A 285      -7.110  11.003  15.183  1.00  0.67           N  
ATOM   4422  CA  LYS A 285      -7.907   9.908  15.706  1.00  0.67           C  
ATOM   4423  C   LYS A 285      -9.106  10.471  16.438  1.00  0.67           C  
ATOM   4424  O   LYS A 285     -10.228   9.975  16.310  1.00  0.67           O  
ATOM   4425  CB  LYS A 285      -7.087   9.054  16.668  1.00  0.67           C  
ATOM   4426  CG  LYS A 285      -7.834   7.853  17.252  1.00  0.67           C  
ATOM   4427  CD  LYS A 285      -8.216   6.817  16.188  1.00  0.67           C  
ATOM   4428  CE  LYS A 285      -6.991   6.056  15.704  1.00  0.67           C  
ATOM   4429  NZ  LYS A 285      -7.338   4.951  14.777  1.00  0.67           N  
ATOM   4430  H   LYS A 285      -6.234  11.250  15.625  1.00  0.67           H  
ATOM   4431  HA  LYS A 285      -8.258   9.295  14.877  1.00  0.67           H  
ATOM   4432 1HB  LYS A 285      -6.201   8.684  16.162  1.00  0.67           H  
ATOM   4433 2HB  LYS A 285      -6.747   9.675  17.499  1.00  0.67           H  
ATOM   4434 1HG  LYS A 285      -7.205   7.375  18.004  1.00  0.67           H  
ATOM   4435 2HG  LYS A 285      -8.744   8.210  17.745  1.00  0.67           H  
ATOM   4436 1HD  LYS A 285      -8.936   6.111  16.601  1.00  0.67           H  
ATOM   4437 2HD  LYS A 285      -8.673   7.322  15.336  1.00  0.67           H  
ATOM   4438 1HE  LYS A 285      -6.328   6.736  15.195  1.00  0.67           H  
ATOM   4439 2HE  LYS A 285      -6.477   5.639  16.569  1.00  0.67           H  
ATOM   4440 1HZ  LYS A 285      -6.490   4.486  14.494  1.00  0.67           H  
ATOM   4441 2HZ  LYS A 285      -7.948   4.291  15.219  1.00  0.67           H  
ATOM   4442 3HZ  LYS A 285      -7.793   5.323  13.930  1.00  0.67           H  
ATOM   4443  N   GLU A 286      -8.851  11.511  17.228  1.00  0.71           N  
ATOM   4444  CA  GLU A 286      -9.929  12.127  17.999  1.00  0.71           C  
ATOM   4445  C   GLU A 286      -9.619  13.540  18.457  1.00  0.71           C  
ATOM   4446  O   GLU A 286      -8.463  13.903  18.663  1.00  0.71           O  
ATOM   4447  CB  GLU A 286     -10.277  11.279  19.234  1.00  0.71           C  
ATOM   4448  CG  GLU A 286      -9.168  11.152  20.266  1.00  0.71           C  
ATOM   4449  CD  GLU A 286      -9.548  10.271  21.453  1.00  0.71           C  
ATOM   4450  OE1 GLU A 286     -10.135   9.237  21.242  1.00  0.71           O  
ATOM   4451  OE2 GLU A 286      -9.270  10.655  22.568  1.00  0.71           O  
ATOM   4452  H   GLU A 286      -7.891  11.865  17.253  1.00  0.71           H  
ATOM   4453  HA  GLU A 286     -10.811  12.176  17.360  1.00  0.71           H  
ATOM   4454 1HB  GLU A 286     -11.140  11.718  19.737  1.00  0.71           H  
ATOM   4455 2HB  GLU A 286     -10.560  10.274  18.922  1.00  0.71           H  
ATOM   4456 1HG  GLU A 286      -8.304  10.714  19.777  1.00  0.71           H  
ATOM   4457 2HG  GLU A 286      -8.891  12.146  20.620  1.00  0.71           H  
ATOM   4458  N   VAL A 287     -10.670  14.308  18.716  1.00  0.75           N  
ATOM   4459  CA  VAL A 287     -10.533  15.628  19.327  1.00  0.75           C  
ATOM   4460  C   VAL A 287     -10.895  15.496  20.793  1.00  0.75           C  
ATOM   4461  O   VAL A 287     -11.903  14.870  21.126  1.00  0.75           O  
ATOM   4462  CB  VAL A 287     -11.434  16.673  18.643  1.00  0.75           C  
ATOM   4463  CG1 VAL A 287     -11.304  18.010  19.359  1.00  0.75           C  
ATOM   4464  CG2 VAL A 287     -11.018  16.828  17.192  1.00  0.75           C  
ATOM   4465  H   VAL A 287     -11.595  13.960  18.503  1.00  0.75           H  
ATOM   4466  HA  VAL A 287      -9.501  15.960  19.254  1.00  0.75           H  
ATOM   4467  HB  VAL A 287     -12.476  16.355  18.701  1.00  0.75           H  
ATOM   4468 1HG1 VAL A 287     -11.935  18.739  18.874  1.00  0.75           H  
ATOM   4469 2HG1 VAL A 287     -11.610  17.905  20.402  1.00  0.75           H  
ATOM   4470 3HG1 VAL A 287     -10.262  18.340  19.319  1.00  0.75           H  
ATOM   4471 1HG2 VAL A 287     -11.660  17.572  16.708  1.00  0.75           H  
ATOM   4472 2HG2 VAL A 287      -9.979  17.157  17.147  1.00  0.75           H  
ATOM   4473 3HG2 VAL A 287     -11.116  15.875  16.673  1.00  0.75           H  
ATOM   4474  N   LEU A 288     -10.058  16.021  21.677  1.00  0.81           N  
ATOM   4475  CA  LEU A 288     -10.337  15.874  23.095  1.00  0.81           C  
ATOM   4476  C   LEU A 288     -11.347  16.891  23.585  1.00  0.81           C  
ATOM   4477  O   LEU A 288     -11.277  18.070  23.233  1.00  0.81           O  
ATOM   4478  CB  LEU A 288      -9.070  16.047  23.921  1.00  0.81           C  
ATOM   4479  CG  LEU A 288      -8.164  14.858  24.045  1.00  0.81           C  
ATOM   4480  CD1 LEU A 288      -7.534  14.543  22.711  1.00  0.81           C  
ATOM   4481  CD2 LEU A 288      -7.109  15.163  25.065  1.00  0.81           C  
ATOM   4482  H   LEU A 288      -9.242  16.550  21.368  1.00  0.81           H  
ATOM   4483  HA  LEU A 288     -10.739  14.877  23.266  1.00  0.81           H  
ATOM   4484 1HB  LEU A 288      -8.490  16.848  23.480  1.00  0.81           H  
ATOM   4485 2HB  LEU A 288      -9.365  16.345  24.929  1.00  0.81           H  
ATOM   4486  HG  LEU A 288      -8.745  13.991  24.363  1.00  0.81           H  
ATOM   4487 1HD1 LEU A 288      -6.897  13.686  22.845  1.00  0.81           H  
ATOM   4488 2HD1 LEU A 288      -8.303  14.318  21.972  1.00  0.81           H  
ATOM   4489 3HD1 LEU A 288      -6.947  15.394  22.382  1.00  0.81           H  
ATOM   4490 1HD2 LEU A 288      -6.463  14.299  25.167  1.00  0.81           H  
ATOM   4491 2HD2 LEU A 288      -6.528  16.024  24.739  1.00  0.81           H  
ATOM   4492 3HD2 LEU A 288      -7.582  15.383  26.024  1.00  0.81           H  
ATOM   4493  N   ASN A 289     -12.249  16.443  24.449  1.00  0.86           N  
ATOM   4494  CA  ASN A 289     -13.182  17.353  25.086  1.00  0.86           C  
ATOM   4495  C   ASN A 289     -12.596  17.787  26.419  1.00  0.86           C  
ATOM   4496  O   ASN A 289     -11.884  17.015  27.066  1.00  0.86           O  
ATOM   4497  CB  ASN A 289     -14.543  16.709  25.249  1.00  0.86           C  
ATOM   4498  CG  ASN A 289     -15.191  16.440  23.923  1.00  0.86           C  
ATOM   4499  OD1 ASN A 289     -15.133  17.279  23.022  1.00  0.86           O  
ATOM   4500  ND2 ASN A 289     -15.803  15.291  23.784  1.00  0.86           N  
ATOM   4501  H   ASN A 289     -12.273  15.460  24.676  1.00  0.86           H  
ATOM   4502  HA  ASN A 289     -13.289  18.247  24.469  1.00  0.86           H  
ATOM   4503 1HB  ASN A 289     -14.443  15.770  25.795  1.00  0.86           H  
ATOM   4504 2HB  ASN A 289     -15.189  17.364  25.836  1.00  0.86           H  
ATOM   4505 1HD2 ASN A 289     -16.246  15.061  22.918  1.00  0.86           H  
ATOM   4506 2HD2 ASN A 289     -15.825  14.640  24.543  1.00  0.86           H  
ATOM   4507  N   PHE A 290     -12.899  19.013  26.820  1.00  0.91           N  
ATOM   4508  CA  PHE A 290     -12.419  19.574  28.074  1.00  0.91           C  
ATOM   4509  C   PHE A 290     -13.519  20.240  28.868  1.00  0.91           C  
ATOM   4510  O   PHE A 290     -14.508  20.707  28.301  1.00  0.91           O  
ATOM   4511  CB  PHE A 290     -11.307  20.589  27.799  1.00  0.91           C  
ATOM   4512  CG  PHE A 290     -10.131  19.977  27.162  1.00  0.91           C  
ATOM   4513  CD1 PHE A 290     -10.029  19.876  25.793  1.00  0.91           C  
ATOM   4514  CD2 PHE A 290      -9.124  19.465  27.945  1.00  0.91           C  
ATOM   4515  CE1 PHE A 290      -8.946  19.271  25.237  1.00  0.91           C  
ATOM   4516  CE2 PHE A 290      -8.032  18.863  27.394  1.00  0.91           C  
ATOM   4517  CZ  PHE A 290      -7.937  18.760  26.045  1.00  0.91           C  
ATOM   4518  H   PHE A 290     -13.484  19.584  26.227  1.00  0.91           H  
ATOM   4519  HA  PHE A 290     -12.007  18.765  28.680  1.00  0.91           H  
ATOM   4520 1HB  PHE A 290     -11.678  21.366  27.145  1.00  0.91           H  
ATOM   4521 2HB  PHE A 290     -10.992  21.062  28.734  1.00  0.91           H  
ATOM   4522  HD1 PHE A 290     -10.823  20.269  25.157  1.00  0.91           H  
ATOM   4523  HD2 PHE A 290      -9.212  19.542  29.030  1.00  0.91           H  
ATOM   4524  HE1 PHE A 290      -8.885  19.187  24.154  1.00  0.91           H  
ATOM   4525  HE2 PHE A 290      -7.245  18.465  28.039  1.00  0.91           H  
ATOM   4526  HZ  PHE A 290      -7.072  18.275  25.612  1.00  0.91           H  
ATOM   4527  N   LYS A 291     -13.340  20.320  30.182  1.00  0.93           N  
ATOM   4528  CA  LYS A 291     -14.275  21.094  30.978  1.00  0.93           C  
ATOM   4529  C   LYS A 291     -13.859  22.546  30.842  1.00  0.93           C  
ATOM   4530  O   LYS A 291     -12.758  22.924  31.240  1.00  0.93           O  
ATOM   4531  CB  LYS A 291     -14.260  20.660  32.440  1.00  0.93           C  
ATOM   4532  CG  LYS A 291     -15.296  21.367  33.309  1.00  0.93           C  
ATOM   4533  CD  LYS A 291     -15.272  20.847  34.744  1.00  0.93           C  
ATOM   4534  CE  LYS A 291     -16.297  21.564  35.612  1.00  0.93           C  
ATOM   4535  NZ  LYS A 291     -16.281  21.067  37.016  1.00  0.93           N  
ATOM   4536  H   LYS A 291     -12.537  19.886  30.615  1.00  0.93           H  
ATOM   4537  HA  LYS A 291     -15.282  20.983  30.575  1.00  0.93           H  
ATOM   4538 1HB  LYS A 291     -14.444  19.588  32.505  1.00  0.93           H  
ATOM   4539 2HB  LYS A 291     -13.275  20.852  32.869  1.00  0.93           H  
ATOM   4540 1HG  LYS A 291     -15.093  22.440  33.312  1.00  0.93           H  
ATOM   4541 2HG  LYS A 291     -16.287  21.207  32.888  1.00  0.93           H  
ATOM   4542 1HD  LYS A 291     -15.489  19.777  34.749  1.00  0.93           H  
ATOM   4543 2HD  LYS A 291     -14.281  21.001  35.170  1.00  0.93           H  
ATOM   4544 1HE  LYS A 291     -16.080  22.631  35.612  1.00  0.93           H  
ATOM   4545 2HE  LYS A 291     -17.291  21.406  35.193  1.00  0.93           H  
ATOM   4546 1HZ  LYS A 291     -16.972  21.565  37.557  1.00  0.93           H  
ATOM   4547 2HZ  LYS A 291     -16.493  20.079  37.026  1.00  0.93           H  
ATOM   4548 3HZ  LYS A 291     -15.366  21.219  37.417  1.00  0.93           H  
ATOM   4549  N   ILE A 292     -14.725  23.335  30.234  1.00  0.94           N  
ATOM   4550  CA  ILE A 292     -14.451  24.728  29.915  1.00  0.94           C  
ATOM   4551  C   ILE A 292     -15.520  25.642  30.528  1.00  0.94           C  
ATOM   4552  O   ILE A 292     -16.714  25.402  30.335  1.00  0.94           O  
ATOM   4553  CB  ILE A 292     -14.391  24.865  28.366  1.00  0.94           C  
ATOM   4554  CG1 ILE A 292     -13.257  23.988  27.782  1.00  0.94           C  
ATOM   4555  CG2 ILE A 292     -14.154  26.239  27.961  1.00  0.94           C  
ATOM   4556  CD1 ILE A 292     -13.267  23.900  26.274  1.00  0.94           C  
ATOM   4557  H   ILE A 292     -15.609  22.938  29.947  1.00  0.94           H  
ATOM   4558  HA  ILE A 292     -13.483  25.011  30.332  1.00  0.94           H  
ATOM   4559  HB  ILE A 292     -15.325  24.520  27.958  1.00  0.94           H  
ATOM   4560 1HG1 ILE A 292     -12.298  24.405  28.101  1.00  0.94           H  
ATOM   4561 2HG1 ILE A 292     -13.340  22.994  28.165  1.00  0.94           H  
ATOM   4562 1HG2 ILE A 292     -14.127  26.318  26.878  1.00  0.94           H  
ATOM   4563 2HG2 ILE A 292     -14.919  26.878  28.350  1.00  0.94           H  
ATOM   4564 3HG2 ILE A 292     -13.210  26.530  28.365  1.00  0.94           H  
ATOM   4565 1HD1 ILE A 292     -12.442  23.276  25.932  1.00  0.94           H  
ATOM   4566 2HD1 ILE A 292     -14.207  23.459  25.960  1.00  0.94           H  
ATOM   4567 3HD1 ILE A 292     -13.163  24.897  25.846  1.00  0.94           H  
ATOM   4568  N   SER A 293     -15.115  26.677  31.277  1.00  0.94           N  
ATOM   4569  CA  SER A 293     -16.100  27.581  31.872  1.00  0.94           C  
ATOM   4570  C   SER A 293     -16.884  28.346  30.820  1.00  0.94           C  
ATOM   4571  O   SER A 293     -16.351  28.597  29.745  1.00  0.94           O  
ATOM   4572  CB  SER A 293     -15.392  28.601  32.743  1.00  0.94           C  
ATOM   4573  OG  SER A 293     -14.523  29.411  31.966  1.00  0.94           O  
ATOM   4574  H   SER A 293     -14.114  26.851  31.477  1.00  0.94           H  
ATOM   4575  HA  SER A 293     -16.757  26.975  32.485  1.00  0.94           H  
ATOM   4576 1HB  SER A 293     -16.116  29.235  33.229  1.00  0.94           H  
ATOM   4577 2HB  SER A 293     -14.831  28.099  33.528  1.00  0.94           H  
ATOM   4578  HG  SER A 293     -13.641  28.957  32.099  1.00  0.94           H  
ATOM   4579  N   PRO A 294     -18.114  28.818  31.123  1.00  0.92           N  
ATOM   4580  CA  PRO A 294     -18.913  29.681  30.271  1.00  0.92           C  
ATOM   4581  C   PRO A 294     -18.122  30.869  29.738  1.00  0.92           C  
ATOM   4582  O   PRO A 294     -18.309  31.264  28.594  1.00  0.92           O  
ATOM   4583  CB  PRO A 294     -20.031  30.119  31.222  1.00  0.92           C  
ATOM   4584  CG  PRO A 294     -20.199  28.940  32.152  1.00  0.92           C  
ATOM   4585  CD  PRO A 294     -18.800  28.420  32.380  1.00  0.92           C  
ATOM   4586  HA  PRO A 294     -19.338  29.097  29.452  1.00  0.92           H  
ATOM   4587 1HB  PRO A 294     -19.745  31.046  31.742  1.00  0.92           H  
ATOM   4588 2HB  PRO A 294     -20.942  30.346  30.645  1.00  0.92           H  
ATOM   4589 1HG  PRO A 294     -20.691  29.261  33.084  1.00  0.92           H  
ATOM   4590 2HG  PRO A 294     -20.857  28.187  31.691  1.00  0.92           H  
ATOM   4591 1HD  PRO A 294     -18.358  28.894  33.261  1.00  0.92           H  
ATOM   4592 2HD  PRO A 294     -18.865  27.327  32.469  1.00  0.92           H  
ATOM   4593  N   LYS A 295     -17.185  31.410  30.519  1.00  0.91           N  
ATOM   4594  CA  LYS A 295     -16.414  32.534  30.008  1.00  0.91           C  
ATOM   4595  C   LYS A 295     -15.523  32.066  28.860  1.00  0.91           C  
ATOM   4596  O   LYS A 295     -15.514  32.672  27.779  1.00  0.91           O  
ATOM   4597  CB  LYS A 295     -15.609  33.180  31.131  1.00  0.91           C  
ATOM   4598  CG  LYS A 295     -14.805  34.401  30.728  1.00  0.91           C  
ATOM   4599  CD  LYS A 295     -14.227  35.084  31.963  1.00  0.91           C  
ATOM   4600  CE  LYS A 295     -13.396  36.295  31.607  1.00  0.91           C  
ATOM   4601  NZ  LYS A 295     -12.902  36.988  32.816  1.00  0.91           N  
ATOM   4602  H   LYS A 295     -17.019  31.069  31.454  1.00  0.91           H  
ATOM   4603  HA  LYS A 295     -17.107  33.278  29.609  1.00  0.91           H  
ATOM   4604 1HB  LYS A 295     -16.280  33.470  31.938  1.00  0.91           H  
ATOM   4605 2HB  LYS A 295     -14.909  32.445  31.536  1.00  0.91           H  
ATOM   4606 1HG  LYS A 295     -13.990  34.094  30.070  1.00  0.91           H  
ATOM   4607 2HG  LYS A 295     -15.443  35.101  30.190  1.00  0.91           H  
ATOM   4608 1HD  LYS A 295     -15.045  35.409  32.608  1.00  0.91           H  
ATOM   4609 2HD  LYS A 295     -13.613  34.387  32.525  1.00  0.91           H  
ATOM   4610 1HE  LYS A 295     -12.540  35.977  31.010  1.00  0.91           H  
ATOM   4611 2HE  LYS A 295     -13.997  36.989  31.021  1.00  0.91           H  
ATOM   4612 1HZ  LYS A 295     -12.324  37.799  32.564  1.00  0.91           H  
ATOM   4613 2HZ  LYS A 295     -13.668  37.303  33.380  1.00  0.91           H  
ATOM   4614 3HZ  LYS A 295     -12.322  36.375  33.368  1.00  0.91           H  
ATOM   4615  N   GLU A 296     -14.796  30.964  29.067  1.00  0.89           N  
ATOM   4616  CA  GLU A 296     -13.969  30.463  27.976  1.00  0.89           C  
ATOM   4617  C   GLU A 296     -14.843  29.995  26.798  1.00  0.89           C  
ATOM   4618  O   GLU A 296     -14.463  30.170  25.639  1.00  0.89           O  
ATOM   4619  CB  GLU A 296     -13.045  29.346  28.444  1.00  0.89           C  
ATOM   4620  CG  GLU A 296     -11.885  29.740  29.332  1.00  0.89           C  
ATOM   4621  CD  GLU A 296     -11.031  28.547  29.732  1.00  0.89           C  
ATOM   4622  OE1 GLU A 296     -11.327  27.463  29.318  1.00  0.89           O  
ATOM   4623  OE2 GLU A 296     -10.061  28.736  30.428  1.00  0.89           O  
ATOM   4624  H   GLU A 296     -14.828  30.462  29.967  1.00  0.89           H  
ATOM   4625  HA  GLU A 296     -13.342  31.280  27.621  1.00  0.89           H  
ATOM   4626 1HB  GLU A 296     -13.637  28.692  29.068  1.00  0.89           H  
ATOM   4627 2HB  GLU A 296     -12.688  28.775  27.604  1.00  0.89           H  
ATOM   4628 1HG  GLU A 296     -11.261  30.460  28.804  1.00  0.89           H  
ATOM   4629 2HG  GLU A 296     -12.280  30.212  30.230  1.00  0.89           H  
ATOM   4630  N   LEU A 297     -16.018  29.414  27.087  1.00  0.88           N  
ATOM   4631  CA  LEU A 297     -16.914  28.942  26.035  1.00  0.88           C  
ATOM   4632  C   LEU A 297     -17.426  30.096  25.184  1.00  0.88           C  
ATOM   4633  O   LEU A 297     -17.482  29.978  23.960  1.00  0.88           O  
ATOM   4634  CB  LEU A 297     -18.107  28.180  26.624  1.00  0.88           C  
ATOM   4635  CG  LEU A 297     -17.786  26.827  27.250  1.00  0.88           C  
ATOM   4636  CD1 LEU A 297     -18.996  26.275  27.958  1.00  0.88           C  
ATOM   4637  CD2 LEU A 297     -17.322  25.894  26.155  1.00  0.88           C  
ATOM   4638  H   LEU A 297     -16.276  29.283  28.063  1.00  0.88           H  
ATOM   4639  HA  LEU A 297     -16.356  28.262  25.394  1.00  0.88           H  
ATOM   4640 1HB  LEU A 297     -18.554  28.801  27.376  1.00  0.88           H  
ATOM   4641 2HB  LEU A 297     -18.840  28.022  25.835  1.00  0.88           H  
ATOM   4642  HG  LEU A 297     -17.027  26.944  27.984  1.00  0.88           H  
ATOM   4643 1HD1 LEU A 297     -18.737  25.313  28.404  1.00  0.88           H  
ATOM   4644 2HD1 LEU A 297     -19.304  26.953  28.740  1.00  0.88           H  
ATOM   4645 3HD1 LEU A 297     -19.808  26.144  27.248  1.00  0.88           H  
ATOM   4646 1HD2 LEU A 297     -17.088  24.922  26.576  1.00  0.88           H  
ATOM   4647 2HD2 LEU A 297     -18.121  25.790  25.426  1.00  0.88           H  
ATOM   4648 3HD2 LEU A 297     -16.437  26.306  25.672  1.00  0.88           H  
ATOM   4649  N   ASP A 298     -17.750  31.237  25.806  1.00  0.87           N  
ATOM   4650  CA  ASP A 298     -18.185  32.391  25.029  1.00  0.87           C  
ATOM   4651  C   ASP A 298     -17.068  32.837  24.091  1.00  0.87           C  
ATOM   4652  O   ASP A 298     -17.318  33.203  22.933  1.00  0.87           O  
ATOM   4653  CB  ASP A 298     -18.607  33.563  25.932  1.00  0.87           C  
ATOM   4654  CG  ASP A 298     -19.982  33.393  26.642  1.00  0.87           C  
ATOM   4655  OD1 ASP A 298     -20.734  32.513  26.277  1.00  0.87           O  
ATOM   4656  OD2 ASP A 298     -20.275  34.187  27.515  1.00  0.87           O  
ATOM   4657  H   ASP A 298     -17.719  31.297  26.823  1.00  0.87           H  
ATOM   4658  HA  ASP A 298     -19.043  32.098  24.425  1.00  0.87           H  
ATOM   4659 1HB  ASP A 298     -17.844  33.688  26.710  1.00  0.87           H  
ATOM   4660 2HB  ASP A 298     -18.625  34.480  25.348  1.00  0.87           H  
ATOM   4661  N   LYS A 299     -15.816  32.769  24.566  1.00  0.86           N  
ATOM   4662  CA  LYS A 299     -14.702  33.160  23.712  1.00  0.86           C  
ATOM   4663  C   LYS A 299     -14.526  32.163  22.569  1.00  0.86           C  
ATOM   4664  O   LYS A 299     -14.336  32.557  21.412  1.00  0.86           O  
ATOM   4665  CB  LYS A 299     -13.406  33.256  24.519  1.00  0.86           C  
ATOM   4666  CG  LYS A 299     -13.341  34.422  25.488  1.00  0.86           C  
ATOM   4667  CD  LYS A 299     -12.001  34.462  26.216  1.00  0.86           C  
ATOM   4668  CE  LYS A 299     -11.932  35.635  27.182  1.00  0.86           C  
ATOM   4669  NZ  LYS A 299     -11.968  36.950  26.462  1.00  0.86           N  
ATOM   4670  H   LYS A 299     -15.650  32.481  25.534  1.00  0.86           H  
ATOM   4671  HA  LYS A 299     -14.920  34.135  23.281  1.00  0.86           H  
ATOM   4672 1HB  LYS A 299     -13.266  32.341  25.092  1.00  0.86           H  
ATOM   4673 2HB  LYS A 299     -12.561  33.338  23.836  1.00  0.86           H  
ATOM   4674 1HG  LYS A 299     -13.491  35.356  24.949  1.00  0.86           H  
ATOM   4675 2HG  LYS A 299     -14.140  34.313  26.225  1.00  0.86           H  
ATOM   4676 1HD  LYS A 299     -11.859  33.528  26.768  1.00  0.86           H  
ATOM   4677 2HD  LYS A 299     -11.200  34.557  25.486  1.00  0.86           H  
ATOM   4678 1HE  LYS A 299     -12.776  35.581  27.872  1.00  0.86           H  
ATOM   4679 2HE  LYS A 299     -11.005  35.573  27.753  1.00  0.86           H  
ATOM   4680 1HZ  LYS A 299     -11.918  37.706  27.130  1.00  0.86           H  
ATOM   4681 2HZ  LYS A 299     -11.182  37.011  25.830  1.00  0.86           H  
ATOM   4682 3HZ  LYS A 299     -12.828  37.023  25.937  1.00  0.86           H  
ATOM   4683  N   PHE A 300     -14.660  30.875  22.879  1.00  0.86           N  
ATOM   4684  CA  PHE A 300     -14.516  29.821  21.886  1.00  0.86           C  
ATOM   4685  C   PHE A 300     -15.537  29.982  20.788  1.00  0.86           C  
ATOM   4686  O   PHE A 300     -15.198  29.971  19.599  1.00  0.86           O  
ATOM   4687  CB  PHE A 300     -14.745  28.444  22.509  1.00  0.86           C  
ATOM   4688  CG  PHE A 300     -14.557  27.313  21.560  1.00  0.86           C  
ATOM   4689  CD1 PHE A 300     -13.308  26.740  21.394  1.00  0.86           C  
ATOM   4690  CD2 PHE A 300     -15.609  26.835  20.803  1.00  0.86           C  
ATOM   4691  CE1 PHE A 300     -13.125  25.724  20.527  1.00  0.86           C  
ATOM   4692  CE2 PHE A 300     -15.415  25.813  19.922  1.00  0.86           C  
ATOM   4693  CZ  PHE A 300     -14.183  25.256  19.788  1.00  0.86           C  
ATOM   4694  H   PHE A 300     -14.817  30.616  23.853  1.00  0.86           H  
ATOM   4695  HA  PHE A 300     -13.534  29.886  21.435  1.00  0.86           H  
ATOM   4696 1HB  PHE A 300     -14.099  28.305  23.359  1.00  0.86           H  
ATOM   4697 2HB  PHE A 300     -15.764  28.390  22.881  1.00  0.86           H  
ATOM   4698  HD1 PHE A 300     -12.471  27.096  21.973  1.00  0.86           H  
ATOM   4699  HD2 PHE A 300     -16.597  27.278  20.916  1.00  0.86           H  
ATOM   4700  HE1 PHE A 300     -12.142  25.282  20.432  1.00  0.86           H  
ATOM   4701  HE2 PHE A 300     -16.238  25.433  19.343  1.00  0.86           H  
ATOM   4702  HZ  PHE A 300     -14.049  24.433  19.105  1.00  0.86           H  
ATOM   4703  N   ASN A 301     -16.795  30.127  21.198  1.00  0.85           N  
ATOM   4704  CA  ASN A 301     -17.900  30.226  20.275  1.00  0.85           C  
ATOM   4705  C   ASN A 301     -17.775  31.472  19.421  1.00  0.85           C  
ATOM   4706  O   ASN A 301     -18.001  31.422  18.213  1.00  0.85           O  
ATOM   4707  CB  ASN A 301     -19.200  30.244  21.053  1.00  0.85           C  
ATOM   4708  CG  ASN A 301     -19.528  28.908  21.671  1.00  0.85           C  
ATOM   4709  OD1 ASN A 301     -19.051  27.855  21.245  1.00  0.85           O  
ATOM   4710  ND2 ASN A 301     -20.330  28.939  22.696  1.00  0.85           N  
ATOM   4711  H   ASN A 301     -16.990  30.146  22.198  1.00  0.85           H  
ATOM   4712  HA  ASN A 301     -17.879  29.361  19.616  1.00  0.85           H  
ATOM   4713 1HB  ASN A 301     -19.128  30.989  21.852  1.00  0.85           H  
ATOM   4714 2HB  ASN A 301     -20.017  30.542  20.396  1.00  0.85           H  
ATOM   4715 1HD2 ASN A 301     -20.581  28.091  23.162  1.00  0.85           H  
ATOM   4716 2HD2 ASN A 301     -20.689  29.814  23.023  1.00  0.85           H  
ATOM   4717  N   SER A 302     -17.341  32.585  20.020  1.00  0.85           N  
ATOM   4718  CA  SER A 302     -17.200  33.812  19.258  1.00  0.85           C  
ATOM   4719  C   SER A 302     -16.147  33.640  18.174  1.00  0.85           C  
ATOM   4720  O   SER A 302     -16.361  34.029  17.020  1.00  0.85           O  
ATOM   4721  CB  SER A 302     -16.797  34.947  20.180  1.00  0.85           C  
ATOM   4722  OG  SER A 302     -17.810  35.218  21.112  1.00  0.85           O  
ATOM   4723  H   SER A 302     -17.156  32.606  21.025  1.00  0.85           H  
ATOM   4724  HA  SER A 302     -18.155  34.045  18.788  1.00  0.85           H  
ATOM   4725 1HB  SER A 302     -15.880  34.678  20.706  1.00  0.85           H  
ATOM   4726 2HB  SER A 302     -16.590  35.836  19.591  1.00  0.85           H  
ATOM   4727  HG  SER A 302     -17.802  34.453  21.737  1.00  0.85           H  
ATOM   4728  N   SER A 303     -15.026  33.011  18.528  1.00  0.85           N  
ATOM   4729  CA  SER A 303     -13.957  32.792  17.571  1.00  0.85           C  
ATOM   4730  C   SER A 303     -14.443  31.903  16.438  1.00  0.85           C  
ATOM   4731  O   SER A 303     -14.248  32.206  15.256  1.00  0.85           O  
ATOM   4732  CB  SER A 303     -12.777  32.142  18.255  1.00  0.85           C  
ATOM   4733  OG  SER A 303     -11.738  31.941  17.347  1.00  0.85           O  
ATOM   4734  H   SER A 303     -14.896  32.707  19.496  1.00  0.85           H  
ATOM   4735  HA  SER A 303     -13.652  33.753  17.158  1.00  0.85           H  
ATOM   4736 1HB  SER A 303     -12.433  32.775  19.075  1.00  0.85           H  
ATOM   4737 2HB  SER A 303     -13.081  31.189  18.686  1.00  0.85           H  
ATOM   4738  HG  SER A 303     -11.402  32.832  17.108  1.00  0.85           H  
ATOM   4739  N   ALA A 304     -15.092  30.800  16.811  1.00  0.85           N  
ATOM   4740  CA  ALA A 304     -15.608  29.840  15.858  1.00  0.85           C  
ATOM   4741  C   ALA A 304     -16.635  30.482  14.928  1.00  0.85           C  
ATOM   4742  O   ALA A 304     -16.666  30.169  13.737  1.00  0.85           O  
ATOM   4743  CB  ALA A 304     -16.206  28.684  16.606  1.00  0.85           C  
ATOM   4744  H   ALA A 304     -15.220  30.613  17.806  1.00  0.85           H  
ATOM   4745  HA  ALA A 304     -14.779  29.482  15.251  1.00  0.85           H  
ATOM   4746 1HB  ALA A 304     -16.572  27.949  15.906  1.00  0.85           H  
ATOM   4747 2HB  ALA A 304     -15.452  28.230  17.252  1.00  0.85           H  
ATOM   4748 3HB  ALA A 304     -17.014  29.064  17.216  1.00  0.85           H  
ATOM   4749  N   ASN A 305     -17.454  31.402  15.446  1.00  0.85           N  
ATOM   4750  CA  ASN A 305     -18.442  32.085  14.621  1.00  0.85           C  
ATOM   4751  C   ASN A 305     -17.768  33.007  13.601  1.00  0.85           C  
ATOM   4752  O   ASN A 305     -18.202  33.096  12.443  1.00  0.85           O  
ATOM   4753  CB  ASN A 305     -19.401  32.867  15.495  1.00  0.85           C  
ATOM   4754  CG  ASN A 305     -20.361  31.973  16.248  1.00  0.85           C  
ATOM   4755  OD1 ASN A 305     -20.628  30.830  15.854  1.00  0.85           O  
ATOM   4756  ND2 ASN A 305     -20.885  32.480  17.335  1.00  0.85           N  
ATOM   4757  H   ASN A 305     -17.418  31.610  16.443  1.00  0.85           H  
ATOM   4758  HA  ASN A 305     -19.006  31.335  14.067  1.00  0.85           H  
ATOM   4759 1HB  ASN A 305     -18.830  33.450  16.218  1.00  0.85           H  
ATOM   4760 2HB  ASN A 305     -19.967  33.567  14.883  1.00  0.85           H  
ATOM   4761 1HD2 ASN A 305     -21.524  31.940  17.879  1.00  0.85           H  
ATOM   4762 2HD2 ASN A 305     -20.641  33.404  17.620  1.00  0.85           H  
ATOM   4763  N   GLN A 306     -16.673  33.669  14.002  1.00  0.85           N  
ATOM   4764  CA  GLN A 306     -15.967  34.537  13.059  1.00  0.85           C  
ATOM   4765  C   GLN A 306     -15.384  33.687  11.937  1.00  0.85           C  
ATOM   4766  O   GLN A 306     -15.494  34.030  10.752  1.00  0.85           O  
ATOM   4767  CB  GLN A 306     -14.868  35.334  13.770  1.00  0.85           C  
ATOM   4768  CG  GLN A 306     -15.409  36.400  14.721  1.00  0.85           C  
ATOM   4769  CD  GLN A 306     -14.329  37.147  15.504  1.00  0.85           C  
ATOM   4770  OE1 GLN A 306     -13.194  37.337  15.046  1.00  0.85           O  
ATOM   4771  NE2 GLN A 306     -14.688  37.582  16.708  1.00  0.85           N  
ATOM   4772  H   GLN A 306     -16.356  33.594  14.972  1.00  0.85           H  
ATOM   4773  HA  GLN A 306     -16.680  35.235  12.623  1.00  0.85           H  
ATOM   4774 1HB  GLN A 306     -14.248  34.649  14.353  1.00  0.85           H  
ATOM   4775 2HB  GLN A 306     -14.225  35.813  13.034  1.00  0.85           H  
ATOM   4776 1HG  GLN A 306     -15.968  37.128  14.137  1.00  0.85           H  
ATOM   4777 2HG  GLN A 306     -16.073  35.918  15.433  1.00  0.85           H  
ATOM   4778 1HE2 GLN A 306     -14.037  38.083  17.277  1.00  0.85           H  
ATOM   4779 2HE2 GLN A 306     -15.617  37.407  17.042  1.00  0.85           H  
ATOM   4780  N   LEU A 307     -14.859  32.526  12.318  1.00  0.85           N  
ATOM   4781  CA  LEU A 307     -14.305  31.569  11.382  1.00  0.85           C  
ATOM   4782  C   LEU A 307     -15.376  31.064  10.432  1.00  0.85           C  
ATOM   4783  O   LEU A 307     -15.171  31.037   9.217  1.00  0.85           O  
ATOM   4784  CB  LEU A 307     -13.659  30.429  12.145  1.00  0.85           C  
ATOM   4785  CG  LEU A 307     -13.129  29.343  11.350  1.00  0.85           C  
ATOM   4786  CD1 LEU A 307     -12.130  29.844  10.426  1.00  0.85           C  
ATOM   4787  CD2 LEU A 307     -12.502  28.386  12.238  1.00  0.85           C  
ATOM   4788  H   LEU A 307     -14.806  32.316  13.317  1.00  0.85           H  
ATOM   4789  HA  LEU A 307     -13.532  32.070  10.800  1.00  0.85           H  
ATOM   4790 1HB  LEU A 307     -12.841  30.838  12.741  1.00  0.85           H  
ATOM   4791 2HB  LEU A 307     -14.385  30.007  12.822  1.00  0.85           H  
ATOM   4792  HG  LEU A 307     -13.933  28.870  10.796  1.00  0.85           H  
ATOM   4793 1HD1 LEU A 307     -11.743  29.004   9.858  1.00  0.85           H  
ATOM   4794 2HD1 LEU A 307     -12.591  30.573   9.761  1.00  0.85           H  
ATOM   4795 3HD1 LEU A 307     -11.321  30.319  10.983  1.00  0.85           H  
ATOM   4796 1HD2 LEU A 307     -12.130  27.594  11.622  1.00  0.85           H  
ATOM   4797 2HD2 LEU A 307     -11.682  28.860  12.782  1.00  0.85           H  
ATOM   4798 3HD2 LEU A 307     -13.205  28.012  12.939  1.00  0.85           H  
ATOM   4799  N   LYS A 308     -16.534  30.688  10.977  1.00  0.86           N  
ATOM   4800  CA  LYS A 308     -17.622  30.188  10.157  1.00  0.86           C  
ATOM   4801  C   LYS A 308     -18.032  31.233   9.144  1.00  0.86           C  
ATOM   4802  O   LYS A 308     -18.265  30.905   7.986  1.00  0.86           O  
ATOM   4803  CB  LYS A 308     -18.830  29.837  11.013  1.00  0.86           C  
ATOM   4804  CG  LYS A 308     -20.049  29.265  10.251  1.00  0.86           C  
ATOM   4805  CD  LYS A 308     -19.755  27.898   9.613  1.00  0.86           C  
ATOM   4806  CE  LYS A 308     -21.051  27.135   9.264  1.00  0.86           C  
ATOM   4807  NZ  LYS A 308     -21.819  27.760   8.125  1.00  0.86           N  
ATOM   4808  H   LYS A 308     -16.647  30.718  11.987  1.00  0.86           H  
ATOM   4809  HA  LYS A 308     -17.284  29.300   9.626  1.00  0.86           H  
ATOM   4810 1HB  LYS A 308     -18.526  29.148  11.773  1.00  0.86           H  
ATOM   4811 2HB  LYS A 308     -19.168  30.737  11.525  1.00  0.86           H  
ATOM   4812 1HG  LYS A 308     -20.885  29.161  10.940  1.00  0.86           H  
ATOM   4813 2HG  LYS A 308     -20.340  29.963   9.459  1.00  0.86           H  
ATOM   4814 1HD  LYS A 308     -19.186  28.051   8.691  1.00  0.86           H  
ATOM   4815 2HD  LYS A 308     -19.178  27.293  10.271  1.00  0.86           H  
ATOM   4816 1HE  LYS A 308     -20.796  26.109   8.999  1.00  0.86           H  
ATOM   4817 2HE  LYS A 308     -21.687  27.122  10.147  1.00  0.86           H  
ATOM   4818 1HZ  LYS A 308     -22.647  27.241   7.934  1.00  0.86           H  
ATOM   4819 2HZ  LYS A 308     -22.080  28.739   8.297  1.00  0.86           H  
ATOM   4820 3HZ  LYS A 308     -21.255  27.793   7.277  1.00  0.86           H  
ATOM   4821  N   SER A 309     -18.087  32.502   9.556  1.00  0.87           N  
ATOM   4822  CA  SER A 309     -18.473  33.543   8.620  1.00  0.87           C  
ATOM   4823  C   SER A 309     -17.465  33.618   7.473  1.00  0.87           C  
ATOM   4824  O   SER A 309     -17.848  33.682   6.299  1.00  0.87           O  
ATOM   4825  CB  SER A 309     -18.560  34.874   9.338  1.00  0.87           C  
ATOM   4826  OG  SER A 309     -19.594  34.863  10.290  1.00  0.87           O  
ATOM   4827  H   SER A 309     -17.897  32.737  10.532  1.00  0.87           H  
ATOM   4828  HA  SER A 309     -19.451  33.294   8.210  1.00  0.87           H  
ATOM   4829 1HB  SER A 309     -17.614  35.085   9.831  1.00  0.87           H  
ATOM   4830 2HB  SER A 309     -18.734  35.663   8.613  1.00  0.87           H  
ATOM   4831  HG  SER A 309     -19.317  34.220  10.972  1.00  0.87           H  
ATOM   4832  N   TYR A 310     -16.170  33.544   7.788  1.00  0.89           N  
ATOM   4833  CA  TYR A 310     -15.177  33.573   6.722  1.00  0.89           C  
ATOM   4834  C   TYR A 310     -15.372  32.406   5.765  1.00  0.89           C  
ATOM   4835  O   TYR A 310     -15.295  32.574   4.553  1.00  0.89           O  
ATOM   4836  CB  TYR A 310     -13.761  33.546   7.268  1.00  0.89           C  
ATOM   4837  CG  TYR A 310     -13.274  34.856   7.806  1.00  0.89           C  
ATOM   4838  CD1 TYR A 310     -14.163  35.771   8.325  1.00  0.89           C  
ATOM   4839  CD2 TYR A 310     -11.920  35.157   7.749  1.00  0.89           C  
ATOM   4840  CE1 TYR A 310     -13.704  36.981   8.792  1.00  0.89           C  
ATOM   4841  CE2 TYR A 310     -11.465  36.354   8.209  1.00  0.89           C  
ATOM   4842  CZ  TYR A 310     -12.346  37.271   8.732  1.00  0.89           C  
ATOM   4843  OH  TYR A 310     -11.886  38.479   9.201  1.00  0.89           O  
ATOM   4844  H   TYR A 310     -15.884  33.495   8.771  1.00  0.89           H  
ATOM   4845  HA  TYR A 310     -15.314  34.492   6.152  1.00  0.89           H  
ATOM   4846 1HB  TYR A 310     -13.692  32.800   8.059  1.00  0.89           H  
ATOM   4847 2HB  TYR A 310     -13.101  33.252   6.469  1.00  0.89           H  
ATOM   4848  HD1 TYR A 310     -15.225  35.538   8.367  1.00  0.89           H  
ATOM   4849  HD2 TYR A 310     -11.219  34.446   7.336  1.00  0.89           H  
ATOM   4850  HE1 TYR A 310     -14.404  37.707   9.204  1.00  0.89           H  
ATOM   4851  HE2 TYR A 310     -10.412  36.574   8.160  1.00  0.89           H  
ATOM   4852  HH  TYR A 310     -12.628  39.005   9.508  1.00  0.89           H  
ATOM   4853  N   ILE A 311     -15.660  31.230   6.318  1.00  0.94           N  
ATOM   4854  CA  ILE A 311     -15.890  30.034   5.519  1.00  0.94           C  
ATOM   4855  C   ILE A 311     -17.139  30.160   4.638  1.00  0.94           C  
ATOM   4856  O   ILE A 311     -17.102  29.858   3.449  1.00  0.94           O  
ATOM   4857  CB  ILE A 311     -15.992  28.795   6.430  1.00  0.94           C  
ATOM   4858  CG1 ILE A 311     -14.607  28.502   7.082  1.00  0.94           C  
ATOM   4859  CG2 ILE A 311     -16.487  27.630   5.657  1.00  0.94           C  
ATOM   4860  CD1 ILE A 311     -14.649  27.491   8.214  1.00  0.94           C  
ATOM   4861  H   ILE A 311     -15.700  31.164   7.336  1.00  0.94           H  
ATOM   4862  HA  ILE A 311     -15.031  29.897   4.860  1.00  0.94           H  
ATOM   4863  HB  ILE A 311     -16.688  29.002   7.237  1.00  0.94           H  
ATOM   4864 1HG1 ILE A 311     -13.935  28.123   6.317  1.00  0.94           H  
ATOM   4865 2HG1 ILE A 311     -14.203  29.435   7.472  1.00  0.94           H  
ATOM   4866 1HG2 ILE A 311     -16.565  26.766   6.313  1.00  0.94           H  
ATOM   4867 2HG2 ILE A 311     -17.469  27.856   5.239  1.00  0.94           H  
ATOM   4868 3HG2 ILE A 311     -15.789  27.430   4.856  1.00  0.94           H  
ATOM   4869 1HD1 ILE A 311     -13.641  27.349   8.610  1.00  0.94           H  
ATOM   4870 2HD1 ILE A 311     -15.303  27.861   9.004  1.00  0.94           H  
ATOM   4871 3HD1 ILE A 311     -15.031  26.542   7.843  1.00  0.94           H  
ATOM   4872  N   ASP A 312     -18.244  30.643   5.205  1.00  1.02           N  
ATOM   4873  CA  ASP A 312     -19.488  30.806   4.454  1.00  1.02           C  
ATOM   4874  C   ASP A 312     -19.351  31.776   3.278  1.00  1.02           C  
ATOM   4875  O   ASP A 312     -20.040  31.631   2.266  1.00  1.02           O  
ATOM   4876  CB  ASP A 312     -20.636  31.227   5.380  1.00  1.02           C  
ATOM   4877  CG  ASP A 312     -21.139  30.057   6.258  1.00  1.02           C  
ATOM   4878  OD1 ASP A 312     -20.774  28.925   5.992  1.00  1.02           O  
ATOM   4879  OD2 ASP A 312     -21.904  30.260   7.195  1.00  1.02           O  
ATOM   4880  H   ASP A 312     -18.221  30.888   6.189  1.00  1.02           H  
ATOM   4881  HA  ASP A 312     -19.752  29.833   4.042  1.00  1.02           H  
ATOM   4882 1HB  ASP A 312     -20.286  32.032   6.035  1.00  1.02           H  
ATOM   4883 2HB  ASP A 312     -21.463  31.615   4.788  1.00  1.02           H  
ATOM   4884  N   LYS A 313     -18.436  32.737   3.387  1.00  1.10           N  
ATOM   4885  CA  LYS A 313     -18.201  33.708   2.324  1.00  1.10           C  
ATOM   4886  C   LYS A 313     -17.271  33.211   1.204  1.00  1.10           C  
ATOM   4887  O   LYS A 313     -17.088  33.931   0.217  1.00  1.10           O  
ATOM   4888  CB  LYS A 313     -17.622  35.001   2.908  1.00  1.10           C  
ATOM   4889  CG  LYS A 313     -18.587  35.784   3.796  1.00  1.10           C  
ATOM   4890  CD  LYS A 313     -17.937  37.040   4.355  1.00  1.10           C  
ATOM   4891  CE  LYS A 313     -18.904  37.825   5.230  1.00  1.10           C  
ATOM   4892  NZ  LYS A 313     -18.281  39.067   5.777  1.00  1.10           N  
ATOM   4893  H   LYS A 313     -17.918  32.832   4.264  1.00  1.10           H  
ATOM   4894  HA  LYS A 313     -19.162  33.941   1.868  1.00  1.10           H  
ATOM   4895 1HB  LYS A 313     -16.742  34.752   3.515  1.00  1.10           H  
ATOM   4896 2HB  LYS A 313     -17.287  35.650   2.101  1.00  1.10           H  
ATOM   4897 1HG  LYS A 313     -19.460  36.070   3.210  1.00  1.10           H  
ATOM   4898 2HG  LYS A 313     -18.920  35.156   4.617  1.00  1.10           H  
ATOM   4899 1HD  LYS A 313     -17.073  36.751   4.958  1.00  1.10           H  
ATOM   4900 2HD  LYS A 313     -17.598  37.674   3.538  1.00  1.10           H  
ATOM   4901 1HE  LYS A 313     -19.778  38.098   4.641  1.00  1.10           H  
ATOM   4902 2HE  LYS A 313     -19.220  37.193   6.062  1.00  1.10           H  
ATOM   4903 1HZ  LYS A 313     -18.953  39.556   6.353  1.00  1.10           H  
ATOM   4904 2HZ  LYS A 313     -17.476  38.823   6.335  1.00  1.10           H  
ATOM   4905 3HZ  LYS A 313     -17.994  39.664   5.015  1.00  1.10           H  
ATOM   4906  N   MET A 314     -16.689  32.008   1.351  1.00  1.20           N  
ATOM   4907  CA  MET A 314     -15.732  31.452   0.384  1.00  1.20           C  
ATOM   4908  C   MET A 314     -15.170  30.093   0.813  1.00  1.20           C  
ATOM   4909  O   MET A 314     -15.621  29.051   0.322  1.00  1.20           O  
ATOM   4910  OXT MET A 314     -14.057  30.067   1.333  1.00  1.20           O  
ATOM   4911  CB  MET A 314     -14.583  32.446   0.144  1.00  1.20           C  
ATOM   4912  CG  MET A 314     -13.801  32.815   1.393  1.00  1.20           C  
ATOM   4913  SD  MET A 314     -12.702  34.189   1.110  1.00  1.20           S  
ATOM   4914  CE  MET A 314     -13.865  35.510   0.779  1.00  1.20           C  
ATOM   4915  H   MET A 314     -16.908  31.443   2.173  1.00  1.20           H  
ATOM   4916  HA  MET A 314     -16.258  31.302  -0.558  1.00  1.20           H  
ATOM   4917 1HB  MET A 314     -13.865  31.986  -0.532  1.00  1.20           H  
ATOM   4918 2HB  MET A 314     -14.914  33.349  -0.346  1.00  1.20           H  
ATOM   4919 1HG  MET A 314     -14.484  33.085   2.194  1.00  1.20           H  
ATOM   4920 2HG  MET A 314     -13.212  31.963   1.725  1.00  1.20           H  
ATOM   4921 1HE  MET A 314     -13.318  36.436   0.594  1.00  1.20           H  
ATOM   4922 2HE  MET A 314     -14.458  35.256  -0.100  1.00  1.20           H  
ATOM   4923 3HE  MET A 314     -14.530  35.641   1.625  1.00  1.20           H  
ENDMDL

