REMARK ID 200219 DOMAINID 196197 MODEL 1 2022-01-29_00000033_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.587  -0.260  -1.132  1.00  1.71           N  
ATOM      2  CA  MET A   1       0.502   0.018  -0.203  1.00  1.71           C  
ATOM      3  C   MET A   1       1.498   1.011  -0.775  1.00  1.71           C  
ATOM      4  O   MET A   1       2.364   0.645  -1.574  1.00  1.71           O  
ATOM      5  CB  MET A   1       1.233  -1.270   0.180  1.00  1.71           C  
ATOM      6  CG  MET A   1       2.366  -1.056   1.181  1.00  1.71           C  
ATOM      7  SD  MET A   1       3.145  -2.598   1.739  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.482  -1.917   2.717  1.00  1.71           C  
ATOM      9 1H   MET A   1      -1.393  -0.586  -0.620  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.823   0.587  -1.630  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.297  -0.967  -1.790  1.00  1.71           H  
ATOM     12  HA  MET A   1       0.081   0.461   0.699  1.00  1.71           H  
ATOM     13 1HB  MET A   1       0.531  -1.982   0.609  1.00  1.71           H  
ATOM     14 2HB  MET A   1       1.659  -1.729  -0.713  1.00  1.71           H  
ATOM     15 1HG  MET A   1       3.134  -0.423   0.727  1.00  1.71           H  
ATOM     16 2HG  MET A   1       1.982  -0.532   2.055  1.00  1.71           H  
ATOM     17 1HE  MET A   1       5.072  -2.718   3.143  1.00  1.71           H  
ATOM     18 2HE  MET A   1       5.123  -1.291   2.092  1.00  1.71           H  
ATOM     19 3HE  MET A   1       4.065  -1.311   3.516  1.00  1.71           H  
ATOM     20  N   SER A   2       1.367   2.273  -0.388  1.00  1.41           N  
ATOM     21  CA  SER A   2       2.311   3.290  -0.841  1.00  1.41           C  
ATOM     22  C   SER A   2       3.582   3.147  -0.021  1.00  1.41           C  
ATOM     23  O   SER A   2       3.556   2.490   1.020  1.00  1.41           O  
ATOM     24  CB  SER A   2       1.725   4.676  -0.668  1.00  1.41           C  
ATOM     25  OG  SER A   2       1.589   4.990   0.688  1.00  1.41           O  
ATOM     26  H   SER A   2       0.635   2.539   0.255  1.00  1.41           H  
ATOM     27  HA  SER A   2       2.550   3.123  -1.892  1.00  1.41           H  
ATOM     28 1HB  SER A   2       2.373   5.408  -1.149  1.00  1.41           H  
ATOM     29 2HB  SER A   2       0.754   4.724  -1.156  1.00  1.41           H  
ATOM     30  HG  SER A   2       2.489   5.033   1.034  1.00  1.41           H  
ATOM     31  N   GLU A   3       4.666   3.784  -0.457  1.00  1.15           N  
ATOM     32  CA  GLU A   3       5.927   3.739   0.284  1.00  1.15           C  
ATOM     33  C   GLU A   3       6.085   4.958   1.183  1.00  1.15           C  
ATOM     34  O   GLU A   3       5.654   6.054   0.820  1.00  1.15           O  
ATOM     35  CB  GLU A   3       7.107   3.656  -0.691  1.00  1.15           C  
ATOM     36  CG  GLU A   3       7.145   2.370  -1.521  1.00  1.15           C  
ATOM     37  CD  GLU A   3       8.292   2.319  -2.504  1.00  1.15           C  
ATOM     38  OE1 GLU A   3       8.941   3.321  -2.684  1.00  1.15           O  
ATOM     39  OE2 GLU A   3       8.512   1.268  -3.079  1.00  1.15           O  
ATOM     40  H   GLU A   3       4.621   4.303  -1.321  1.00  1.15           H  
ATOM     41  HA  GLU A   3       5.927   2.852   0.916  1.00  1.15           H  
ATOM     42 1HB  GLU A   3       7.079   4.503  -1.374  1.00  1.15           H  
ATOM     43 2HB  GLU A   3       8.043   3.718  -0.128  1.00  1.15           H  
ATOM     44 1HG  GLU A   3       7.229   1.519  -0.839  1.00  1.15           H  
ATOM     45 2HG  GLU A   3       6.203   2.271  -2.059  1.00  1.15           H  
ATOM     46  N   LYS A   4       6.724   4.776   2.341  1.00  0.95           N  
ATOM     47  CA  LYS A   4       6.985   5.890   3.250  1.00  0.95           C  
ATOM     48  C   LYS A   4       8.420   6.414   3.187  1.00  0.95           C  
ATOM     49  O   LYS A   4       8.692   7.532   3.628  1.00  0.95           O  
ATOM     50  CB  LYS A   4       6.645   5.486   4.681  1.00  0.95           C  
ATOM     51  CG  LYS A   4       5.167   5.206   4.910  1.00  0.95           C  
ATOM     52  CD  LYS A   4       4.883   4.862   6.366  1.00  0.95           C  
ATOM     53  CE  LYS A   4       3.396   4.608   6.595  1.00  0.95           C  
ATOM     54  NZ  LYS A   4       3.105   4.262   8.014  1.00  0.95           N  
ATOM     55  H   LYS A   4       7.034   3.833   2.605  1.00  0.95           H  
ATOM     56  HA  LYS A   4       6.329   6.714   2.972  1.00  0.95           H  
ATOM     57 1HB  LYS A   4       7.192   4.574   4.932  1.00  0.95           H  
ATOM     58 2HB  LYS A   4       6.968   6.265   5.371  1.00  0.95           H  
ATOM     59 1HG  LYS A   4       4.583   6.081   4.625  1.00  0.95           H  
ATOM     60 2HG  LYS A   4       4.861   4.367   4.279  1.00  0.95           H  
ATOM     61 1HD  LYS A   4       5.446   3.966   6.642  1.00  0.95           H  
ATOM     62 2HD  LYS A   4       5.206   5.684   7.004  1.00  0.95           H  
ATOM     63 1HE  LYS A   4       2.836   5.504   6.328  1.00  0.95           H  
ATOM     64 2HE  LYS A   4       3.073   3.785   5.958  1.00  0.95           H  
ATOM     65 1HZ  LYS A   4       2.114   4.101   8.125  1.00  0.95           H  
ATOM     66 2HZ  LYS A   4       3.612   3.427   8.268  1.00  0.95           H  
ATOM     67 3HZ  LYS A   4       3.391   5.024   8.612  1.00  0.95           H  
ATOM     68  N   TYR A   5       9.340   5.607   2.663  1.00  0.82           N  
ATOM     69  CA  TYR A   5      10.748   5.993   2.644  1.00  0.82           C  
ATOM     70  C   TYR A   5      11.377   5.919   1.241  1.00  0.82           C  
ATOM     71  O   TYR A   5      10.975   5.084   0.433  1.00  0.82           O  
ATOM     72  CB  TYR A   5      11.529   5.126   3.634  1.00  0.82           C  
ATOM     73  CG  TYR A   5      11.158   5.340   5.087  1.00  0.82           C  
ATOM     74  CD1 TYR A   5      10.135   4.608   5.695  1.00  0.82           C  
ATOM     75  CD2 TYR A   5      11.852   6.286   5.812  1.00  0.82           C  
ATOM     76  CE1 TYR A   5       9.827   4.842   7.033  1.00  0.82           C  
ATOM     77  CE2 TYR A   5      11.545   6.518   7.128  1.00  0.82           C  
ATOM     78  CZ  TYR A   5      10.546   5.809   7.748  1.00  0.82           C  
ATOM     79  OH  TYR A   5      10.265   6.085   9.077  1.00  0.82           O  
ATOM     80  H   TYR A   5       9.053   4.706   2.297  1.00  0.82           H  
ATOM     81  HA  TYR A   5      10.792   7.018   2.994  1.00  0.82           H  
ATOM     82 1HB  TYR A   5      11.333   4.078   3.406  1.00  0.82           H  
ATOM     83 2HB  TYR A   5      12.600   5.277   3.522  1.00  0.82           H  
ATOM     84  HD1 TYR A   5       9.582   3.856   5.126  1.00  0.82           H  
ATOM     85  HD2 TYR A   5      12.648   6.854   5.335  1.00  0.82           H  
ATOM     86  HE1 TYR A   5       9.029   4.276   7.517  1.00  0.82           H  
ATOM     87  HE2 TYR A   5      12.100   7.269   7.689  1.00  0.82           H  
ATOM     88  HH  TYR A   5       9.866   5.308   9.529  1.00  0.82           H  
ATOM     89  N   PRO A   6      12.369   6.782   0.930  1.00  0.75           N  
ATOM     90  CA  PRO A   6      13.123   6.828  -0.315  1.00  0.75           C  
ATOM     91  C   PRO A   6      14.053   5.643  -0.463  1.00  0.75           C  
ATOM     92  O   PRO A   6      14.455   5.038   0.529  1.00  0.75           O  
ATOM     93  CB  PRO A   6      13.901   8.141  -0.197  1.00  0.75           C  
ATOM     94  CG  PRO A   6      14.058   8.364   1.288  1.00  0.75           C  
ATOM     95  CD  PRO A   6      12.782   7.831   1.903  1.00  0.75           C  
ATOM     96  HA  PRO A   6      12.415   6.866  -1.159  1.00  0.75           H  
ATOM     97 1HB  PRO A   6      14.872   8.039  -0.712  1.00  0.75           H  
ATOM     98 2HB  PRO A   6      13.355   8.951  -0.699  1.00  0.75           H  
ATOM     99 1HG  PRO A   6      14.953   7.835   1.651  1.00  0.75           H  
ATOM    100 2HG  PRO A   6      14.218   9.434   1.496  1.00  0.75           H  
ATOM    101 1HD  PRO A   6      13.027   7.420   2.882  1.00  0.75           H  
ATOM    102 2HD  PRO A   6      12.026   8.633   1.958  1.00  0.75           H  
ATOM    103  N   ILE A   7      14.421   5.335  -1.699  1.00  0.72           N  
ATOM    104  CA  ILE A   7      15.338   4.239  -1.989  1.00  0.72           C  
ATOM    105  C   ILE A   7      16.791   4.647  -1.757  1.00  0.72           C  
ATOM    106  O   ILE A   7      17.226   5.718  -2.185  1.00  0.72           O  
ATOM    107  CB  ILE A   7      15.165   3.737  -3.438  1.00  0.72           C  
ATOM    108  CG1 ILE A   7      13.780   3.221  -3.653  1.00  0.72           C  
ATOM    109  CG2 ILE A   7      16.129   2.587  -3.726  1.00  0.72           C  
ATOM    110  CD1 ILE A   7      13.501   2.965  -5.116  1.00  0.72           C  
ATOM    111  H   ILE A   7      14.051   5.873  -2.470  1.00  0.72           H  
ATOM    112  HA  ILE A   7      15.120   3.418  -1.320  1.00  0.72           H  
ATOM    113  HB  ILE A   7      15.346   4.550  -4.138  1.00  0.72           H  
ATOM    114 1HG1 ILE A   7      13.650   2.298  -3.093  1.00  0.72           H  
ATOM    115 2HG1 ILE A   7      13.061   3.951  -3.281  1.00  0.72           H  
ATOM    116 1HG2 ILE A   7      15.987   2.239  -4.734  1.00  0.72           H  
ATOM    117 2HG2 ILE A   7      17.146   2.924  -3.611  1.00  0.72           H  
ATOM    118 3HG2 ILE A   7      15.938   1.769  -3.038  1.00  0.72           H  
ATOM    119 1HD1 ILE A   7      12.487   2.604  -5.236  1.00  0.72           H  
ATOM    120 2HD1 ILE A   7      13.618   3.896  -5.673  1.00  0.72           H  
ATOM    121 3HD1 ILE A   7      14.203   2.225  -5.498  1.00  0.72           H  
ATOM    122  N   ILE A   8      17.521   3.794  -1.059  1.00  0.71           N  
ATOM    123  CA  ILE A   8      18.929   3.978  -0.755  1.00  0.71           C  
ATOM    124  C   ILE A   8      19.700   3.963  -2.065  1.00  0.71           C  
ATOM    125  O   ILE A   8      19.503   3.067  -2.887  1.00  0.71           O  
ATOM    126  CB  ILE A   8      19.426   2.818   0.137  1.00  0.71           C  
ATOM    127  CG1 ILE A   8      18.723   2.844   1.483  1.00  0.71           C  
ATOM    128  CG2 ILE A   8      20.943   2.866   0.298  1.00  0.71           C  
ATOM    129  CD1 ILE A   8      18.954   1.588   2.303  1.00  0.71           C  
ATOM    130  H   ILE A   8      17.061   2.955  -0.738  1.00  0.71           H  
ATOM    131  HA  ILE A   8      19.074   4.934  -0.256  1.00  0.71           H  
ATOM    132  HB  ILE A   8      19.154   1.880  -0.334  1.00  0.71           H  
ATOM    133 1HG1 ILE A   8      19.073   3.702   2.052  1.00  0.71           H  
ATOM    134 2HG1 ILE A   8      17.648   2.955   1.320  1.00  0.71           H  
ATOM    135 1HG2 ILE A   8      21.268   2.026   0.908  1.00  0.71           H  
ATOM    136 2HG2 ILE A   8      21.417   2.804  -0.678  1.00  0.71           H  
ATOM    137 3HG2 ILE A   8      21.232   3.798   0.781  1.00  0.71           H  
ATOM    138 1HD1 ILE A   8      18.417   1.675   3.250  1.00  0.71           H  
ATOM    139 2HD1 ILE A   8      18.582   0.723   1.753  1.00  0.71           H  
ATOM    140 3HD1 ILE A   8      20.017   1.465   2.498  1.00  0.71           H  
ATOM    141  N   GLU A   9      20.551   4.953  -2.290  1.00  0.70           N  
ATOM    142  CA  GLU A   9      21.258   4.995  -3.559  1.00  0.70           C  
ATOM    143  C   GLU A   9      21.991   3.685  -3.809  1.00  0.70           C  
ATOM    144  O   GLU A   9      22.714   3.199  -2.945  1.00  0.70           O  
ATOM    145  CB  GLU A   9      22.243   6.166  -3.586  1.00  0.70           C  
ATOM    146  CG  GLU A   9      22.966   6.355  -4.919  1.00  0.70           C  
ATOM    147  CD  GLU A   9      23.882   7.559  -4.939  1.00  0.70           C  
ATOM    148  OE1 GLU A   9      23.980   8.231  -3.939  1.00  0.70           O  
ATOM    149  OE2 GLU A   9      24.483   7.802  -5.960  1.00  0.70           O  
ATOM    150  H   GLU A   9      20.690   5.674  -1.598  1.00  0.70           H  
ATOM    151  HA  GLU A   9      20.526   5.137  -4.356  1.00  0.70           H  
ATOM    152 1HB  GLU A   9      21.714   7.091  -3.357  1.00  0.70           H  
ATOM    153 2HB  GLU A   9      22.999   6.021  -2.815  1.00  0.70           H  
ATOM    154 1HG  GLU A   9      23.559   5.465  -5.124  1.00  0.70           H  
ATOM    155 2HG  GLU A   9      22.224   6.453  -5.710  1.00  0.70           H  
ATOM    156  N   GLY A  10      21.792   3.123  -5.001  1.00  0.69           N  
ATOM    157  CA  GLY A  10      22.415   1.866  -5.405  1.00  0.69           C  
ATOM    158  C   GLY A  10      21.553   0.627  -5.122  1.00  0.69           C  
ATOM    159  O   GLY A  10      21.881  -0.469  -5.575  1.00  0.69           O  
ATOM    160  H   GLY A  10      21.179   3.594  -5.654  1.00  0.69           H  
ATOM    161 1HA  GLY A  10      22.638   1.911  -6.470  1.00  0.69           H  
ATOM    162 2HA  GLY A  10      23.371   1.765  -4.894  1.00  0.69           H  
ATOM    163  N   ALA A  11      20.465   0.789  -4.354  1.00  0.68           N  
ATOM    164  CA  ALA A  11      19.554  -0.314  -4.004  1.00  0.68           C  
ATOM    165  C   ALA A  11      18.431  -0.488  -5.031  1.00  0.68           C  
ATOM    166  O   ALA A  11      17.555  -1.345  -4.896  1.00  0.68           O  
ATOM    167  CB  ALA A  11      18.951  -0.075  -2.635  1.00  0.68           C  
ATOM    168  H   ALA A  11      20.250   1.713  -3.975  1.00  0.68           H  
ATOM    169  HA  ALA A  11      20.138  -1.234  -3.983  1.00  0.68           H  
ATOM    170 1HB  ALA A  11      18.318  -0.907  -2.380  1.00  0.68           H  
ATOM    171 2HB  ALA A  11      19.749   0.019  -1.898  1.00  0.68           H  
ATOM    172 3HB  ALA A  11      18.362   0.838  -2.644  1.00  0.68           H  
ATOM    173  N   GLU A  12      18.442   0.369  -6.035  1.00  0.65           N  
ATOM    174  CA  GLU A  12      17.414   0.444  -7.062  1.00  0.65           C  
ATOM    175  C   GLU A  12      17.412  -0.791  -7.969  1.00  0.65           C  
ATOM    176  O   GLU A  12      18.458  -1.411  -8.154  1.00  0.65           O  
ATOM    177  CB  GLU A  12      17.652   1.691  -7.913  1.00  0.65           C  
ATOM    178  CG  GLU A  12      17.446   3.016  -7.183  1.00  0.65           C  
ATOM    179  CD  GLU A  12      17.729   4.223  -8.049  1.00  0.65           C  
ATOM    180  OE1 GLU A  12      17.993   4.046  -9.212  1.00  0.65           O  
ATOM    181  OE2 GLU A  12      17.689   5.321  -7.543  1.00  0.65           O  
ATOM    182  H   GLU A  12      19.212   1.018  -6.075  1.00  0.65           H  
ATOM    183  HA  GLU A  12      16.471   0.548  -6.546  1.00  0.65           H  
ATOM    184 1HB  GLU A  12      18.678   1.679  -8.282  1.00  0.65           H  
ATOM    185 2HB  GLU A  12      17.000   1.680  -8.783  1.00  0.65           H  
ATOM    186 1HG  GLU A  12      16.412   3.071  -6.857  1.00  0.65           H  
ATOM    187 2HG  GLU A  12      18.085   3.041  -6.296  1.00  0.65           H  
ATOM    188  N   PRO A  13      16.261  -1.174  -8.557  1.00  0.63           N  
ATOM    189  CA  PRO A  13      16.135  -2.271  -9.499  1.00  0.63           C  
ATOM    190  C   PRO A  13      17.061  -2.081 -10.675  1.00  0.63           C  
ATOM    191  O   PRO A  13      17.269  -0.956 -11.134  1.00  0.63           O  
ATOM    192  CB  PRO A  13      14.694  -2.146  -9.990  1.00  0.63           C  
ATOM    193  CG  PRO A  13      13.961  -1.456  -8.868  1.00  0.63           C  
ATOM    194  CD  PRO A  13      14.972  -0.485  -8.272  1.00  0.63           C  
ATOM    195  HA  PRO A  13      16.309  -3.228  -9.008  1.00  0.63           H  
ATOM    196 1HB  PRO A  13      14.676  -1.568 -10.924  1.00  0.63           H  
ATOM    197 2HB  PRO A  13      14.303  -3.130 -10.232  1.00  0.63           H  
ATOM    198 1HG  PRO A  13      13.073  -0.941  -9.266  1.00  0.63           H  
ATOM    199 2HG  PRO A  13      13.600  -2.184  -8.158  1.00  0.63           H  
ATOM    200 1HD  PRO A  13      14.926   0.494  -8.770  1.00  0.63           H  
ATOM    201 2HD  PRO A  13      14.757  -0.427  -7.207  1.00  0.63           H  
ATOM    202  N   PHE A  14      17.588  -3.179 -11.184  1.00  0.62           N  
ATOM    203  CA  PHE A  14      18.437  -3.094 -12.359  1.00  0.62           C  
ATOM    204  C   PHE A  14      17.906  -3.942 -13.488  1.00  0.62           C  
ATOM    205  O   PHE A  14      17.174  -4.914 -13.277  1.00  0.62           O  
ATOM    206  CB  PHE A  14      19.886  -3.529 -12.073  1.00  0.62           C  
ATOM    207  CG  PHE A  14      20.096  -4.986 -11.623  1.00  0.62           C  
ATOM    208  CD1 PHE A  14      20.207  -6.018 -12.547  1.00  0.62           C  
ATOM    209  CD2 PHE A  14      20.274  -5.299 -10.284  1.00  0.62           C  
ATOM    210  CE1 PHE A  14      20.463  -7.321 -12.138  1.00  0.62           C  
ATOM    211  CE2 PHE A  14      20.535  -6.606  -9.879  1.00  0.62           C  
ATOM    212  CZ  PHE A  14      20.631  -7.615 -10.808  1.00  0.62           C  
ATOM    213  H   PHE A  14      17.379  -4.076 -10.746  1.00  0.62           H  
ATOM    214  HA  PHE A  14      18.457  -2.060 -12.702  1.00  0.62           H  
ATOM    215 1HB  PHE A  14      20.485  -3.372 -12.973  1.00  0.62           H  
ATOM    216 2HB  PHE A  14      20.298  -2.881 -11.300  1.00  0.62           H  
ATOM    217  HD1 PHE A  14      20.085  -5.790 -13.606  1.00  0.62           H  
ATOM    218  HD2 PHE A  14      20.218  -4.498  -9.549  1.00  0.62           H  
ATOM    219  HE1 PHE A  14      20.540  -8.105 -12.866  1.00  0.62           H  
ATOM    220  HE2 PHE A  14      20.670  -6.833  -8.831  1.00  0.62           H  
ATOM    221  HZ  PHE A  14      20.839  -8.636 -10.488  1.00  0.62           H  
ATOM    222  N   TYR A  15      18.298  -3.601 -14.701  1.00  0.62           N  
ATOM    223  CA  TYR A  15      17.987  -4.482 -15.798  1.00  0.62           C  
ATOM    224  C   TYR A  15      18.977  -4.285 -16.920  1.00  0.62           C  
ATOM    225  O   TYR A  15      19.598  -3.225 -17.044  1.00  0.62           O  
ATOM    226  CB  TYR A  15      16.546  -4.293 -16.306  1.00  0.62           C  
ATOM    227  CG  TYR A  15      16.237  -2.987 -16.952  1.00  0.62           C  
ATOM    228  CD1 TYR A  15      16.383  -2.863 -18.325  1.00  0.62           C  
ATOM    229  CD2 TYR A  15      15.794  -1.919 -16.196  1.00  0.62           C  
ATOM    230  CE1 TYR A  15      16.086  -1.673 -18.947  1.00  0.62           C  
ATOM    231  CE2 TYR A  15      15.497  -0.722 -16.814  1.00  0.62           C  
ATOM    232  CZ  TYR A  15      15.641  -0.595 -18.185  1.00  0.62           C  
ATOM    233  OH  TYR A  15      15.341   0.602 -18.799  1.00  0.62           O  
ATOM    234  H   TYR A  15      18.849  -2.769 -14.855  1.00  0.62           H  
ATOM    235  HA  TYR A  15      18.099  -5.503 -15.446  1.00  0.62           H  
ATOM    236 1HB  TYR A  15      16.334  -5.075 -17.031  1.00  0.62           H  
ATOM    237 2HB  TYR A  15      15.848  -4.435 -15.483  1.00  0.62           H  
ATOM    238  HD1 TYR A  15      16.730  -3.715 -18.914  1.00  0.62           H  
ATOM    239  HD2 TYR A  15      15.678  -2.022 -15.116  1.00  0.62           H  
ATOM    240  HE1 TYR A  15      16.199  -1.581 -20.030  1.00  0.62           H  
ATOM    241  HE2 TYR A  15      15.147   0.125 -16.222  1.00  0.62           H  
ATOM    242  HH  TYR A  15      15.470   0.514 -19.747  1.00  0.62           H  
ATOM    243  N   TYR A  16      19.094  -5.308 -17.741  1.00  0.65           N  
ATOM    244  CA  TYR A  16      19.924  -5.279 -18.928  1.00  0.65           C  
ATOM    245  C   TYR A  16      19.130  -5.912 -20.056  1.00  0.65           C  
ATOM    246  O   TYR A  16      18.339  -6.822 -19.807  1.00  0.65           O  
ATOM    247  CB  TYR A  16      21.224  -6.038 -18.683  1.00  0.65           C  
ATOM    248  CG  TYR A  16      22.053  -5.530 -17.493  1.00  0.65           C  
ATOM    249  CD1 TYR A  16      21.838  -6.036 -16.204  1.00  0.65           C  
ATOM    250  CD2 TYR A  16      23.018  -4.561 -17.688  1.00  0.65           C  
ATOM    251  CE1 TYR A  16      22.573  -5.567 -15.150  1.00  0.65           C  
ATOM    252  CE2 TYR A  16      23.750  -4.094 -16.613  1.00  0.65           C  
ATOM    253  CZ  TYR A  16      23.517  -4.594 -15.351  1.00  0.65           C  
ATOM    254  OH  TYR A  16      24.227  -4.122 -14.279  1.00  0.65           O  
ATOM    255  H   TYR A  16      18.549  -6.140 -17.520  1.00  0.65           H  
ATOM    256  HA  TYR A  16      20.141  -4.245 -19.198  1.00  0.65           H  
ATOM    257 1HB  TYR A  16      20.996  -7.090 -18.521  1.00  0.65           H  
ATOM    258 2HB  TYR A  16      21.839  -5.977 -19.578  1.00  0.65           H  
ATOM    259  HD1 TYR A  16      21.095  -6.788 -16.026  1.00  0.65           H  
ATOM    260  HD2 TYR A  16      23.196  -4.161 -18.686  1.00  0.65           H  
ATOM    261  HE1 TYR A  16      22.411  -5.956 -14.153  1.00  0.65           H  
ATOM    262  HE2 TYR A  16      24.506  -3.324 -16.762  1.00  0.65           H  
ATOM    263  HH  TYR A  16      25.045  -3.718 -14.588  1.00  0.65           H  
ATOM    264  N   GLU A  17      19.353  -5.497 -21.296  1.00  0.68           N  
ATOM    265  CA  GLU A  17      18.618  -6.145 -22.378  1.00  0.68           C  
ATOM    266  C   GLU A  17      19.561  -6.847 -23.344  1.00  0.68           C  
ATOM    267  O   GLU A  17      20.601  -6.298 -23.717  1.00  0.68           O  
ATOM    268  CB  GLU A  17      17.745  -5.114 -23.087  1.00  0.68           C  
ATOM    269  CG  GLU A  17      16.713  -4.460 -22.149  1.00  0.68           C  
ATOM    270  CD  GLU A  17      15.779  -3.498 -22.836  1.00  0.68           C  
ATOM    271  OE1 GLU A  17      15.885  -3.330 -24.026  1.00  0.68           O  
ATOM    272  OE2 GLU A  17      14.925  -2.949 -22.173  1.00  0.68           O  
ATOM    273  H   GLU A  17      20.007  -4.750 -21.489  1.00  0.68           H  
ATOM    274  HA  GLU A  17      17.966  -6.903 -21.962  1.00  0.68           H  
ATOM    275 1HB  GLU A  17      18.370  -4.330 -23.513  1.00  0.68           H  
ATOM    276 2HB  GLU A  17      17.205  -5.592 -23.906  1.00  0.68           H  
ATOM    277 1HG  GLU A  17      16.121  -5.250 -21.690  1.00  0.68           H  
ATOM    278 2HG  GLU A  17      17.240  -3.935 -21.356  1.00  0.68           H  
ATOM    279  N   GLY A  18      19.188  -8.064 -23.743  1.00  0.72           N  
ATOM    280  CA  GLY A  18      19.981  -8.886 -24.642  1.00  0.72           C  
ATOM    281  C   GLY A  18      19.094  -9.692 -25.584  1.00  0.72           C  
ATOM    282  O   GLY A  18      18.224  -9.147 -26.269  1.00  0.72           O  
ATOM    283  H   GLY A  18      18.322  -8.474 -23.402  1.00  0.72           H  
ATOM    284 1HA  GLY A  18      20.656  -8.256 -25.219  1.00  0.72           H  
ATOM    285 2HA  GLY A  18      20.600  -9.562 -24.052  1.00  0.72           H  
ATOM    286  N   ASN A  19      19.356 -10.993 -25.631  1.00  0.73           N  
ATOM    287  CA  ASN A  19      18.659 -11.954 -26.473  1.00  0.73           C  
ATOM    288  C   ASN A  19      17.354 -12.439 -25.839  1.00  0.73           C  
ATOM    289  O   ASN A  19      16.878 -11.889 -24.832  1.00  0.73           O  
ATOM    290  CB  ASN A  19      19.582 -13.119 -26.818  1.00  0.73           C  
ATOM    291  CG  ASN A  19      19.944 -13.995 -25.637  1.00  0.73           C  
ATOM    292  OD1 ASN A  19      19.258 -14.037 -24.608  1.00  0.73           O  
ATOM    293  ND2 ASN A  19      21.037 -14.703 -25.773  1.00  0.73           N  
ATOM    294  H   ASN A  19      20.107 -11.342 -25.044  1.00  0.73           H  
ATOM    295  HA  ASN A  19      18.389 -11.455 -27.405  1.00  0.73           H  
ATOM    296 1HB  ASN A  19      19.139 -13.735 -27.597  1.00  0.73           H  
ATOM    297 2HB  ASN A  19      20.509 -12.714 -27.225  1.00  0.73           H  
ATOM    298 1HD2 ASN A  19      21.343 -15.296 -25.028  1.00  0.73           H  
ATOM    299 2HD2 ASN A  19      21.575 -14.639 -26.612  1.00  0.73           H  
ATOM    300  N   GLU A  20      16.801 -13.505 -26.433  1.00  0.73           N  
ATOM    301  CA  GLU A  20      15.501 -14.089 -26.105  1.00  0.73           C  
ATOM    302  C   GLU A  20      15.467 -14.958 -24.845  1.00  0.73           C  
ATOM    303  O   GLU A  20      14.448 -15.615 -24.571  1.00  0.73           O  
ATOM    304  CB  GLU A  20      15.009 -14.925 -27.283  1.00  0.73           C  
ATOM    305  CG  GLU A  20      14.707 -14.121 -28.540  1.00  0.73           C  
ATOM    306  CD  GLU A  20      14.217 -14.978 -29.687  1.00  0.73           C  
ATOM    307  OE1 GLU A  20      14.126 -16.171 -29.516  1.00  0.73           O  
ATOM    308  OE2 GLU A  20      13.932 -14.436 -30.730  1.00  0.73           O  
ATOM    309  H   GLU A  20      17.290 -13.910 -27.215  1.00  0.73           H  
ATOM    310  HA  GLU A  20      14.804 -13.264 -25.954  1.00  0.73           H  
ATOM    311 1HB  GLU A  20      15.761 -15.675 -27.532  1.00  0.73           H  
ATOM    312 2HB  GLU A  20      14.100 -15.455 -26.996  1.00  0.73           H  
ATOM    313 1HG  GLU A  20      13.946 -13.377 -28.304  1.00  0.73           H  
ATOM    314 2HG  GLU A  20      15.610 -13.592 -28.845  1.00  0.73           H  
ATOM    315  N   ILE A  21      16.568 -14.980 -24.097  1.00  0.70           N  
ATOM    316  CA  ILE A  21      16.598 -15.685 -22.830  1.00  0.70           C  
ATOM    317  C   ILE A  21      16.722 -14.670 -21.697  1.00  0.70           C  
ATOM    318  O   ILE A  21      17.668 -13.874 -21.663  1.00  0.70           O  
ATOM    319  CB  ILE A  21      17.769 -16.655 -22.766  1.00  0.70           C  
ATOM    320  CG1 ILE A  21      17.651 -17.665 -23.878  1.00  0.70           C  
ATOM    321  CG2 ILE A  21      17.808 -17.316 -21.384  1.00  0.70           C  
ATOM    322  CD1 ILE A  21      18.377 -17.259 -25.131  1.00  0.70           C  
ATOM    323  H   ILE A  21      17.397 -14.461 -24.386  1.00  0.70           H  
ATOM    324  HA  ILE A  21      15.670 -16.236 -22.699  1.00  0.70           H  
ATOM    325  HB  ILE A  21      18.650 -16.126 -22.954  1.00  0.70           H  
ATOM    326 1HG1 ILE A  21      18.049 -18.584 -23.546  1.00  0.70           H  
ATOM    327 2HG1 ILE A  21      16.603 -17.805 -24.124  1.00  0.70           H  
ATOM    328 1HG2 ILE A  21      18.644 -17.997 -21.322  1.00  0.70           H  
ATOM    329 2HG2 ILE A  21      17.913 -16.550 -20.614  1.00  0.70           H  
ATOM    330 3HG2 ILE A  21      16.877 -17.859 -21.224  1.00  0.70           H  
ATOM    331 1HD1 ILE A  21      18.254 -18.031 -25.888  1.00  0.70           H  
ATOM    332 2HD1 ILE A  21      17.974 -16.323 -25.505  1.00  0.70           H  
ATOM    333 3HD1 ILE A  21      19.434 -17.134 -24.909  1.00  0.70           H  
ATOM    334  N   GLY A  22      15.735 -14.673 -20.811  1.00  0.66           N  
ATOM    335  CA  GLY A  22      15.676 -13.754 -19.696  1.00  0.66           C  
ATOM    336  C   GLY A  22      16.085 -14.405 -18.386  1.00  0.66           C  
ATOM    337  O   GLY A  22      15.803 -15.587 -18.167  1.00  0.66           O  
ATOM    338  H   GLY A  22      15.007 -15.366 -20.906  1.00  0.66           H  
ATOM    339 1HA  GLY A  22      16.300 -12.905 -19.910  1.00  0.66           H  
ATOM    340 2HA  GLY A  22      14.662 -13.382 -19.604  1.00  0.66           H  
ATOM    341  N   ILE A  23      16.722 -13.631 -17.519  1.00  0.62           N  
ATOM    342  CA  ILE A  23      17.117 -14.118 -16.216  1.00  0.62           C  
ATOM    343  C   ILE A  23      16.627 -13.175 -15.129  1.00  0.62           C  
ATOM    344  O   ILE A  23      16.910 -11.974 -15.160  1.00  0.62           O  
ATOM    345  CB  ILE A  23      18.638 -14.299 -16.141  1.00  0.62           C  
ATOM    346  CG1 ILE A  23      19.071 -15.267 -17.249  1.00  0.62           C  
ATOM    347  CG2 ILE A  23      19.013 -14.882 -14.777  1.00  0.62           C  
ATOM    348  CD1 ILE A  23      20.474 -15.359 -17.426  1.00  0.62           C  
ATOM    349  H   ILE A  23      16.966 -12.688 -17.801  1.00  0.62           H  
ATOM    350  HA  ILE A  23      16.660 -15.086 -16.058  1.00  0.62           H  
ATOM    351  HB  ILE A  23      19.139 -13.348 -16.298  1.00  0.62           H  
ATOM    352 1HG1 ILE A  23      18.691 -16.244 -17.026  1.00  0.62           H  
ATOM    353 2HG1 ILE A  23      18.674 -14.943 -18.198  1.00  0.62           H  
ATOM    354 1HG2 ILE A  23      20.080 -15.036 -14.725  1.00  0.62           H  
ATOM    355 2HG2 ILE A  23      18.705 -14.203 -13.991  1.00  0.62           H  
ATOM    356 3HG2 ILE A  23      18.505 -15.841 -14.641  1.00  0.62           H  
ATOM    357 1HD1 ILE A  23      20.662 -16.051 -18.232  1.00  0.62           H  
ATOM    358 2HD1 ILE A  23      20.826 -14.394 -17.689  1.00  0.62           H  
ATOM    359 3HD1 ILE A  23      20.948 -15.699 -16.511  1.00  0.62           H  
ATOM    360  N   LEU A  24      15.877 -13.722 -14.189  1.00  0.60           N  
ATOM    361  CA  LEU A  24      15.335 -12.955 -13.078  1.00  0.60           C  
ATOM    362  C   LEU A  24      16.257 -13.174 -11.908  1.00  0.60           C  
ATOM    363  O   LEU A  24      16.579 -14.320 -11.602  1.00  0.60           O  
ATOM    364  CB  LEU A  24      13.920 -13.417 -12.761  1.00  0.60           C  
ATOM    365  CG  LEU A  24      13.165 -12.736 -11.659  1.00  0.60           C  
ATOM    366  CD1 LEU A  24      12.942 -11.287 -12.026  1.00  0.60           C  
ATOM    367  CD2 LEU A  24      11.828 -13.447 -11.521  1.00  0.60           C  
ATOM    368  H   LEU A  24      15.687 -14.723 -14.250  1.00  0.60           H  
ATOM    369  HA  LEU A  24      15.325 -11.898 -13.331  1.00  0.60           H  
ATOM    370 1HB  LEU A  24      13.322 -13.397 -13.632  1.00  0.60           H  
ATOM    371 2HB  LEU A  24      14.009 -14.436 -12.464  1.00  0.60           H  
ATOM    372  HG  LEU A  24      13.721 -12.777 -10.719  1.00  0.60           H  
ATOM    373 1HD1 LEU A  24      12.375 -10.806 -11.237  1.00  0.60           H  
ATOM    374 2HD1 LEU A  24      13.899 -10.790 -12.142  1.00  0.60           H  
ATOM    375 3HD1 LEU A  24      12.395 -11.232 -12.961  1.00  0.60           H  
ATOM    376 1HD2 LEU A  24      11.234 -12.966 -10.764  1.00  0.60           H  
ATOM    377 2HD2 LEU A  24      11.315 -13.389 -12.466  1.00  0.60           H  
ATOM    378 3HD2 LEU A  24      11.983 -14.491 -11.259  1.00  0.60           H  
ATOM    379  N   VAL A  25      16.758 -12.101 -11.320  1.00  0.60           N  
ATOM    380  CA  VAL A  25      17.719 -12.240 -10.245  1.00  0.60           C  
ATOM    381  C   VAL A  25      17.186 -11.610  -8.944  1.00  0.60           C  
ATOM    382  O   VAL A  25      16.985 -10.399  -8.880  1.00  0.60           O  
ATOM    383  CB  VAL A  25      19.023 -11.560 -10.690  1.00  0.60           C  
ATOM    384  CG1 VAL A  25      20.016 -11.716  -9.666  1.00  0.60           C  
ATOM    385  CG2 VAL A  25      19.503 -12.140 -12.018  1.00  0.60           C  
ATOM    386  H   VAL A  25      16.473 -11.181 -11.639  1.00  0.60           H  
ATOM    387  HA  VAL A  25      17.912 -13.292 -10.080  1.00  0.60           H  
ATOM    388  HB  VAL A  25      18.844 -10.491 -10.813  1.00  0.60           H  
ATOM    389 1HG1 VAL A  25      20.924 -11.216  -9.991  1.00  0.60           H  
ATOM    390 2HG1 VAL A  25      19.643 -11.277  -8.746  1.00  0.60           H  
ATOM    391 3HG1 VAL A  25      20.210 -12.777  -9.517  1.00  0.60           H  
ATOM    392 1HG2 VAL A  25      20.423 -11.640 -12.322  1.00  0.60           H  
ATOM    393 2HG2 VAL A  25      19.687 -13.202 -11.904  1.00  0.60           H  
ATOM    394 3HG2 VAL A  25      18.741 -11.982 -12.782  1.00  0.60           H  
ATOM    395  N   SER A  26      16.969 -12.424  -7.907  1.00  0.61           N  
ATOM    396  CA  SER A  26      16.377 -11.936  -6.658  1.00  0.61           C  
ATOM    397  C   SER A  26      17.354 -11.878  -5.477  1.00  0.61           C  
ATOM    398  O   SER A  26      18.090 -12.826  -5.191  1.00  0.61           O  
ATOM    399  CB  SER A  26      15.173 -12.788  -6.276  1.00  0.61           C  
ATOM    400  OG  SER A  26      14.648 -12.364  -5.040  1.00  0.61           O  
ATOM    401  H   SER A  26      17.175 -13.412  -8.015  1.00  0.61           H  
ATOM    402  HA  SER A  26      16.018 -10.921  -6.834  1.00  0.61           H  
ATOM    403 1HB  SER A  26      14.407 -12.718  -7.049  1.00  0.61           H  
ATOM    404 2HB  SER A  26      15.477 -13.836  -6.206  1.00  0.61           H  
ATOM    405  HG  SER A  26      15.408 -12.277  -4.429  1.00  0.61           H  
ATOM    406  N   HIS A  27      17.356 -10.741  -4.798  1.00  0.64           N  
ATOM    407  CA  HIS A  27      18.193 -10.527  -3.622  1.00  0.64           C  
ATOM    408  C   HIS A  27      17.584 -11.141  -2.367  1.00  0.64           C  
ATOM    409  O   HIS A  27      16.489 -11.708  -2.422  1.00  0.64           O  
ATOM    410  CB  HIS A  27      18.483  -9.053  -3.416  1.00  0.64           C  
ATOM    411  CG  HIS A  27      17.320  -8.193  -3.103  1.00  0.64           C  
ATOM    412  ND1 HIS A  27      16.723  -8.178  -1.879  1.00  0.64           N  
ATOM    413  CD2 HIS A  27      16.650  -7.300  -3.860  1.00  0.64           C  
ATOM    414  CE1 HIS A  27      15.756  -7.318  -1.878  1.00  0.64           C  
ATOM    415  NE2 HIS A  27      15.679  -6.751  -3.073  1.00  0.64           N  
ATOM    416  H   HIS A  27      16.741  -9.995  -5.102  1.00  0.64           H  
ATOM    417  HA  HIS A  27      19.154 -11.018  -3.775  1.00  0.64           H  
ATOM    418 1HB  HIS A  27      19.208  -8.935  -2.610  1.00  0.64           H  
ATOM    419 2HB  HIS A  27      18.951  -8.657  -4.316  1.00  0.64           H  
ATOM    420  HD1 HIS A  27      16.933  -8.752  -1.060  1.00  0.64           H  
ATOM    421  HD2 HIS A  27      16.764  -6.981  -4.885  1.00  0.64           H  
ATOM    422  HE1 HIS A  27      15.189  -7.200  -0.984  1.00  0.64           H  
ATOM    423  N   GLY A  28      18.314 -11.044  -1.248  1.00  0.68           N  
ATOM    424  CA  GLY A  28      17.889 -11.637   0.017  1.00  0.68           C  
ATOM    425  C   GLY A  28      17.011 -10.752   0.895  1.00  0.68           C  
ATOM    426  O   GLY A  28      16.521  -9.711   0.468  1.00  0.68           O  
ATOM    427  H   GLY A  28      19.200 -10.560  -1.283  1.00  0.68           H  
ATOM    428 1HA  GLY A  28      17.353 -12.560  -0.194  1.00  0.68           H  
ATOM    429 2HA  GLY A  28      18.780 -11.915   0.577  1.00  0.68           H  
ATOM    430  N   PHE A  29      16.869 -11.155   2.160  1.00  0.71           N  
ATOM    431  CA  PHE A  29      15.997 -10.505   3.142  1.00  0.71           C  
ATOM    432  C   PHE A  29      16.407  -9.112   3.590  1.00  0.71           C  
ATOM    433  O   PHE A  29      15.597  -8.197   3.572  1.00  0.71           O  
ATOM    434  CB  PHE A  29      15.859 -11.417   4.355  1.00  0.71           C  
ATOM    435  CG  PHE A  29      15.075 -10.880   5.460  1.00  0.71           C  
ATOM    436  CD1 PHE A  29      14.166  -9.883   5.255  1.00  0.71           C  
ATOM    437  CD2 PHE A  29      15.202 -11.424   6.717  1.00  0.71           C  
ATOM    438  CE1 PHE A  29      13.393  -9.420   6.279  1.00  0.71           C  
ATOM    439  CE2 PHE A  29      14.436 -10.976   7.739  1.00  0.71           C  
ATOM    440  CZ  PHE A  29      13.523  -9.972   7.524  1.00  0.71           C  
ATOM    441  H   PHE A  29      17.353 -11.993   2.444  1.00  0.71           H  
ATOM    442  HA  PHE A  29      15.011 -10.412   2.692  1.00  0.71           H  
ATOM    443 1HB  PHE A  29      15.395 -12.347   4.049  1.00  0.71           H  
ATOM    444 2HB  PHE A  29      16.849 -11.661   4.735  1.00  0.71           H  
ATOM    445  HD1 PHE A  29      14.072  -9.473   4.272  1.00  0.71           H  
ATOM    446  HD2 PHE A  29      15.918 -12.230   6.883  1.00  0.71           H  
ATOM    447  HE1 PHE A  29      12.675  -8.626   6.100  1.00  0.71           H  
ATOM    448  HE2 PHE A  29      14.544 -11.414   8.718  1.00  0.71           H  
ATOM    449  HZ  PHE A  29      12.913  -9.621   8.346  1.00  0.71           H  
ATOM    450  N   THR A  30      17.645  -8.931   4.003  1.00  0.72           N  
ATOM    451  CA  THR A  30      18.034  -7.617   4.501  1.00  0.72           C  
ATOM    452  C   THR A  30      18.981  -6.909   3.558  1.00  0.72           C  
ATOM    453  O   THR A  30      19.499  -5.834   3.870  1.00  0.72           O  
ATOM    454  CB  THR A  30      18.646  -7.740   5.885  1.00  0.72           C  
ATOM    455  OG1 THR A  30      19.804  -8.580   5.820  1.00  0.72           O  
ATOM    456  CG2 THR A  30      17.639  -8.355   6.841  1.00  0.72           C  
ATOM    457  H   THR A  30      18.306  -9.693   4.003  1.00  0.72           H  
ATOM    458  HA  THR A  30      17.149  -7.000   4.586  1.00  0.72           H  
ATOM    459  HB  THR A  30      18.938  -6.752   6.250  1.00  0.72           H  
ATOM    460  HG1 THR A  30      20.487  -8.148   5.295  1.00  0.72           H  
ATOM    461 1HG2 THR A  30      18.094  -8.447   7.817  1.00  0.72           H  
ATOM    462 2HG2 THR A  30      16.748  -7.723   6.904  1.00  0.72           H  
ATOM    463 3HG2 THR A  30      17.358  -9.336   6.486  1.00  0.72           H  
ATOM    464  N   GLY A  31      19.224  -7.544   2.415  1.00  0.72           N  
ATOM    465  CA  GLY A  31      20.128  -7.035   1.394  1.00  0.72           C  
ATOM    466  C   GLY A  31      19.378  -6.207   0.360  1.00  0.72           C  
ATOM    467  O   GLY A  31      18.286  -5.706   0.616  1.00  0.72           O  
ATOM    468  H   GLY A  31      18.740  -8.413   2.246  1.00  0.72           H  
ATOM    469 1HA  GLY A  31      20.908  -6.427   1.854  1.00  0.72           H  
ATOM    470 2HA  GLY A  31      20.632  -7.867   0.901  1.00  0.72           H  
ATOM    471  N   SER A  32      19.969  -6.069  -0.813  1.00  0.72           N  
ATOM    472  CA  SER A  32      19.417  -5.235  -1.878  1.00  0.72           C  
ATOM    473  C   SER A  32      19.824  -5.727  -3.262  1.00  0.72           C  
ATOM    474  O   SER A  32      20.611  -6.670  -3.385  1.00  0.72           O  
ATOM    475  CB  SER A  32      19.840  -3.811  -1.650  1.00  0.72           C  
ATOM    476  OG  SER A  32      21.235  -3.705  -1.728  1.00  0.72           O  
ATOM    477  H   SER A  32      20.857  -6.531  -0.952  1.00  0.72           H  
ATOM    478  HA  SER A  32      18.328  -5.277  -1.813  1.00  0.72           H  
ATOM    479 1HB  SER A  32      19.383  -3.180  -2.406  1.00  0.72           H  
ATOM    480 2HB  SER A  32      19.494  -3.463  -0.673  1.00  0.72           H  
ATOM    481  HG  SER A  32      21.564  -3.794  -0.787  1.00  0.72           H  
ATOM    482  N   THR A  33      19.336  -5.062  -4.322  1.00  0.70           N  
ATOM    483  CA  THR A  33      19.617  -5.486  -5.701  1.00  0.70           C  
ATOM    484  C   THR A  33      21.108  -5.392  -5.986  1.00  0.70           C  
ATOM    485  O   THR A  33      21.661  -6.128  -6.796  1.00  0.70           O  
ATOM    486  CB  THR A  33      18.923  -4.562  -6.701  1.00  0.70           C  
ATOM    487  OG1 THR A  33      19.476  -3.260  -6.557  1.00  0.70           O  
ATOM    488  CG2 THR A  33      17.485  -4.481  -6.403  1.00  0.70           C  
ATOM    489  H   THR A  33      18.722  -4.271  -4.174  1.00  0.70           H  
ATOM    490  HA  THR A  33      19.287  -6.517  -5.839  1.00  0.70           H  
ATOM    491  HB  THR A  33      19.061  -4.914  -7.704  1.00  0.70           H  
ATOM    492  HG1 THR A  33      19.079  -2.656  -7.214  1.00  0.70           H  
ATOM    493 1HG2 THR A  33      17.016  -3.809  -7.080  1.00  0.70           H  
ATOM    494 2HG2 THR A  33      17.053  -5.459  -6.510  1.00  0.70           H  
ATOM    495 3HG2 THR A  33      17.343  -4.118  -5.387  1.00  0.70           H  
ATOM    496  N   GLN A  34      21.782  -4.530  -5.247  1.00  0.69           N  
ATOM    497  CA  GLN A  34      23.209  -4.341  -5.388  1.00  0.69           C  
ATOM    498  C   GLN A  34      23.962  -5.639  -5.109  1.00  0.69           C  
ATOM    499  O   GLN A  34      24.983  -5.918  -5.738  1.00  0.69           O  
ATOM    500  CB  GLN A  34      23.661  -3.234  -4.442  1.00  0.69           C  
ATOM    501  CG  GLN A  34      25.097  -2.840  -4.541  1.00  0.69           C  
ATOM    502  CD  GLN A  34      25.467  -2.270  -5.890  1.00  0.69           C  
ATOM    503  OE1 GLN A  34      26.510  -2.681  -6.421  1.00  0.69           O  
ATOM    504  NE2 GLN A  34      24.656  -1.361  -6.459  1.00  0.69           N  
ATOM    505  H   GLN A  34      21.266  -3.956  -4.595  1.00  0.69           H  
ATOM    506  HA  GLN A  34      23.418  -4.033  -6.411  1.00  0.69           H  
ATOM    507 1HB  GLN A  34      23.065  -2.354  -4.616  1.00  0.69           H  
ATOM    508 2HB  GLN A  34      23.472  -3.544  -3.414  1.00  0.69           H  
ATOM    509 1HG  GLN A  34      25.295  -2.078  -3.787  1.00  0.69           H  
ATOM    510 2HG  GLN A  34      25.716  -3.718  -4.355  1.00  0.69           H  
ATOM    511 1HE2 GLN A  34      24.880  -0.967  -7.348  1.00  0.69           H  
ATOM    512 2HE2 GLN A  34      23.783  -1.063  -6.007  1.00  0.69           H  
ATOM    513  N   SER A  35      23.426  -6.485  -4.224  1.00  0.68           N  
ATOM    514  CA  SER A  35      24.089  -7.732  -3.867  1.00  0.68           C  
ATOM    515  C   SER A  35      24.088  -8.725  -5.024  1.00  0.68           C  
ATOM    516  O   SER A  35      24.754  -9.756  -4.974  1.00  0.68           O  
ATOM    517  CB  SER A  35      23.462  -8.355  -2.627  1.00  0.68           C  
ATOM    518  OG  SER A  35      22.149  -8.807  -2.867  1.00  0.68           O  
ATOM    519  H   SER A  35      22.529  -6.276  -3.792  1.00  0.68           H  
ATOM    520  HA  SER A  35      25.114  -7.501  -3.629  1.00  0.68           H  
ATOM    521 1HB  SER A  35      24.081  -9.184  -2.280  1.00  0.68           H  
ATOM    522 2HB  SER A  35      23.444  -7.612  -1.833  1.00  0.68           H  
ATOM    523  HG  SER A  35      21.677  -8.049  -3.272  1.00  0.68           H  
ATOM    524  N   MET A  36      23.271  -8.479  -6.044  1.00  0.68           N  
ATOM    525  CA  MET A  36      23.215  -9.396  -7.154  1.00  0.68           C  
ATOM    526  C   MET A  36      23.755  -8.751  -8.427  1.00  0.68           C  
ATOM    527  O   MET A  36      23.760  -9.374  -9.496  1.00  0.68           O  
ATOM    528  CB  MET A  36      21.789  -9.806  -7.364  1.00  0.68           C  
ATOM    529  CG  MET A  36      21.089 -10.415  -6.140  1.00  0.68           C  
ATOM    530  SD  MET A  36      21.801 -11.939  -5.519  1.00  0.68           S  
ATOM    531  CE  MET A  36      21.367 -13.168  -6.742  1.00  0.68           C  
ATOM    532  H   MET A  36      22.709  -7.631  -6.081  1.00  0.68           H  
ATOM    533  HA  MET A  36      23.824 -10.270  -6.935  1.00  0.68           H  
ATOM    534 1HB  MET A  36      21.203  -8.958  -7.714  1.00  0.68           H  
ATOM    535 2HB  MET A  36      21.800 -10.542  -8.114  1.00  0.68           H  
ATOM    536 1HG  MET A  36      21.105  -9.682  -5.334  1.00  0.68           H  
ATOM    537 2HG  MET A  36      20.047 -10.606  -6.389  1.00  0.68           H  
ATOM    538 1HE  MET A  36      21.746 -14.138  -6.431  1.00  0.68           H  
ATOM    539 2HE  MET A  36      20.283 -13.215  -6.836  1.00  0.68           H  
ATOM    540 3HE  MET A  36      21.806 -12.898  -7.695  1.00  0.68           H  
ATOM    541  N   ARG A  37      24.228  -7.503  -8.316  1.00  0.67           N  
ATOM    542  CA  ARG A  37      24.721  -6.771  -9.471  1.00  0.67           C  
ATOM    543  C   ARG A  37      25.705  -7.549 -10.353  1.00  0.67           C  
ATOM    544  O   ARG A  37      25.407  -7.711 -11.533  1.00  0.67           O  
ATOM    545  CB  ARG A  37      25.281  -5.405  -9.080  1.00  0.67           C  
ATOM    546  CG  ARG A  37      25.875  -4.621 -10.262  1.00  0.67           C  
ATOM    547  CD  ARG A  37      26.361  -3.248  -9.898  1.00  0.67           C  
ATOM    548  NE  ARG A  37      27.427  -3.252  -8.909  1.00  0.67           N  
ATOM    549  CZ  ARG A  37      28.742  -3.472  -9.139  1.00  0.67           C  
ATOM    550  NH1 ARG A  37      29.194  -3.700 -10.354  1.00  0.67           N  
ATOM    551  NH2 ARG A  37      29.587  -3.449  -8.118  1.00  0.67           N  
ATOM    552  H   ARG A  37      24.263  -7.041  -7.407  1.00  0.67           H  
ATOM    553  HA  ARG A  37      23.853  -6.550 -10.095  1.00  0.67           H  
ATOM    554 1HB  ARG A  37      24.465  -4.803  -8.679  1.00  0.67           H  
ATOM    555 2HB  ARG A  37      26.018  -5.476  -8.292  1.00  0.67           H  
ATOM    556 1HG  ARG A  37      26.731  -5.177 -10.639  1.00  0.67           H  
ATOM    557 2HG  ARG A  37      25.134  -4.529 -11.058  1.00  0.67           H  
ATOM    558 1HD  ARG A  37      26.735  -2.756 -10.796  1.00  0.67           H  
ATOM    559 2HD  ARG A  37      25.531  -2.674  -9.490  1.00  0.67           H  
ATOM    560  HE  ARG A  37      27.149  -3.063  -7.950  1.00  0.67           H  
ATOM    561 1HH1 ARG A  37      28.553  -3.717 -11.162  1.00  0.67           H  
ATOM    562 2HH1 ARG A  37      30.175  -3.863 -10.511  1.00  0.67           H  
ATOM    563 1HH2 ARG A  37      29.240  -3.271  -7.179  1.00  0.67           H  
ATOM    564 2HH2 ARG A  37      30.569  -3.607  -8.272  1.00  0.67           H  
ATOM    565  N   PRO A  38      26.846  -8.083  -9.849  1.00  0.66           N  
ATOM    566  CA  PRO A  38      27.839  -8.795 -10.642  1.00  0.66           C  
ATOM    567  C   PRO A  38      27.301 -10.051 -11.311  1.00  0.66           C  
ATOM    568  O   PRO A  38      27.845 -10.511 -12.319  1.00  0.66           O  
ATOM    569  CB  PRO A  38      28.904  -9.147  -9.601  1.00  0.66           C  
ATOM    570  CG  PRO A  38      28.195  -9.072  -8.277  1.00  0.66           C  
ATOM    571  CD  PRO A  38      27.213  -7.990  -8.411  1.00  0.66           C  
ATOM    572  HA  PRO A  38      28.249  -8.104 -11.395  1.00  0.66           H  
ATOM    573 1HB  PRO A  38      29.297 -10.152  -9.806  1.00  0.66           H  
ATOM    574 2HB  PRO A  38      29.752  -8.452  -9.678  1.00  0.66           H  
ATOM    575 1HG  PRO A  38      27.742 -10.042  -8.024  1.00  0.66           H  
ATOM    576 2HG  PRO A  38      28.891  -8.839  -7.481  1.00  0.66           H  
ATOM    577 1HD  PRO A  38      26.445  -8.239  -7.711  1.00  0.66           H  
ATOM    578 2HD  PRO A  38      27.689  -7.029  -8.187  1.00  0.66           H  
ATOM    579  N   LEU A  39      26.219 -10.618 -10.782  1.00  0.65           N  
ATOM    580  CA  LEU A  39      25.686 -11.805 -11.408  1.00  0.65           C  
ATOM    581  C   LEU A  39      24.882 -11.326 -12.587  1.00  0.65           C  
ATOM    582  O   LEU A  39      25.021 -11.829 -13.701  1.00  0.65           O  
ATOM    583  CB  LEU A  39      24.838 -12.592 -10.409  1.00  0.65           C  
ATOM    584  CG  LEU A  39      25.607 -13.612  -9.566  1.00  0.65           C  
ATOM    585  CD1 LEU A  39      26.756 -12.917  -8.821  1.00  0.65           C  
ATOM    586  CD2 LEU A  39      24.653 -14.232  -8.591  1.00  0.65           C  
ATOM    587  H   LEU A  39      25.727 -10.220  -9.987  1.00  0.65           H  
ATOM    588  HA  LEU A  39      26.501 -12.431 -11.764  1.00  0.65           H  
ATOM    589 1HB  LEU A  39      24.366 -11.886  -9.724  1.00  0.65           H  
ATOM    590 2HB  LEU A  39      24.058 -13.112 -10.946  1.00  0.65           H  
ATOM    591  HG  LEU A  39      26.030 -14.386 -10.212  1.00  0.65           H  
ATOM    592 1HD1 LEU A  39      27.299 -13.647  -8.219  1.00  0.65           H  
ATOM    593 2HD1 LEU A  39      27.439 -12.472  -9.540  1.00  0.65           H  
ATOM    594 3HD1 LEU A  39      26.357 -12.138  -8.179  1.00  0.65           H  
ATOM    595 1HD2 LEU A  39      25.187 -14.953  -7.998  1.00  0.65           H  
ATOM    596 2HD2 LEU A  39      24.239 -13.458  -7.944  1.00  0.65           H  
ATOM    597 3HD2 LEU A  39      23.849 -14.726  -9.127  1.00  0.65           H  
ATOM    598  N   GLY A  40      24.091 -10.283 -12.353  1.00  0.65           N  
ATOM    599  CA  GLY A  40      23.264  -9.727 -13.400  1.00  0.65           C  
ATOM    600  C   GLY A  40      24.124  -9.227 -14.552  1.00  0.65           C  
ATOM    601  O   GLY A  40      23.816  -9.479 -15.720  1.00  0.65           O  
ATOM    602  H   GLY A  40      24.046  -9.884 -11.415  1.00  0.65           H  
ATOM    603 1HA  GLY A  40      22.574 -10.491 -13.751  1.00  0.65           H  
ATOM    604 2HA  GLY A  40      22.683  -8.905 -12.994  1.00  0.65           H  
ATOM    605  N   GLU A  41      25.223  -8.542 -14.220  1.00  0.64           N  
ATOM    606  CA  GLU A  41      26.124  -8.029 -15.239  1.00  0.64           C  
ATOM    607  C   GLU A  41      26.744  -9.156 -16.039  1.00  0.64           C  
ATOM    608  O   GLU A  41      26.822  -9.077 -17.261  1.00  0.64           O  
ATOM    609  CB  GLU A  41      27.248  -7.213 -14.603  1.00  0.64           C  
ATOM    610  CG  GLU A  41      26.829  -5.882 -14.035  1.00  0.64           C  
ATOM    611  CD  GLU A  41      27.924  -5.198 -13.277  1.00  0.64           C  
ATOM    612  OE1 GLU A  41      28.976  -5.773 -13.120  1.00  0.64           O  
ATOM    613  OE2 GLU A  41      27.704  -4.093 -12.825  1.00  0.64           O  
ATOM    614  H   GLU A  41      25.413  -8.362 -13.236  1.00  0.64           H  
ATOM    615  HA  GLU A  41      25.554  -7.391 -15.915  1.00  0.64           H  
ATOM    616 1HB  GLU A  41      27.690  -7.793 -13.793  1.00  0.64           H  
ATOM    617 2HB  GLU A  41      28.029  -7.036 -15.341  1.00  0.64           H  
ATOM    618 1HG  GLU A  41      26.529  -5.245 -14.861  1.00  0.64           H  
ATOM    619 2HG  GLU A  41      25.969  -6.025 -13.387  1.00  0.64           H  
ATOM    620  N   ALA A  42      27.160 -10.232 -15.371  1.00  0.64           N  
ATOM    621  CA  ALA A  42      27.753 -11.340 -16.094  1.00  0.64           C  
ATOM    622  C   ALA A  42      26.782 -11.968 -17.063  1.00  0.64           C  
ATOM    623  O   ALA A  42      27.132 -12.300 -18.201  1.00  0.64           O  
ATOM    624  CB  ALA A  42      28.199 -12.386 -15.133  1.00  0.64           C  
ATOM    625  H   ALA A  42      27.106 -10.278 -14.351  1.00  0.64           H  
ATOM    626  HA  ALA A  42      28.607 -10.963 -16.651  1.00  0.64           H  
ATOM    627 1HB  ALA A  42      28.654 -13.180 -15.701  1.00  0.64           H  
ATOM    628 2HB  ALA A  42      28.914 -11.949 -14.451  1.00  0.64           H  
ATOM    629 3HB  ALA A  42      27.343 -12.767 -14.572  1.00  0.64           H  
ATOM    630  N   TYR A  43      25.545 -12.101 -16.623  1.00  0.65           N  
ATOM    631  CA  TYR A  43      24.547 -12.717 -17.453  1.00  0.65           C  
ATOM    632  C   TYR A  43      24.300 -11.821 -18.660  1.00  0.65           C  
ATOM    633  O   TYR A  43      24.198 -12.294 -19.798  1.00  0.65           O  
ATOM    634  CB  TYR A  43      23.288 -12.880 -16.651  1.00  0.65           C  
ATOM    635  CG  TYR A  43      23.401 -13.731 -15.432  1.00  0.65           C  
ATOM    636  CD1 TYR A  43      22.474 -13.543 -14.417  1.00  0.65           C  
ATOM    637  CD2 TYR A  43      24.442 -14.626 -15.269  1.00  0.65           C  
ATOM    638  CE1 TYR A  43      22.583 -14.241 -13.248  1.00  0.65           C  
ATOM    639  CE2 TYR A  43      24.556 -15.329 -14.094  1.00  0.65           C  
ATOM    640  CZ  TYR A  43      23.625 -15.126 -13.081  1.00  0.65           C  
ATOM    641  OH  TYR A  43      23.736 -15.793 -11.897  1.00  0.65           O  
ATOM    642  H   TYR A  43      25.305 -11.808 -15.673  1.00  0.65           H  
ATOM    643  HA  TYR A  43      24.904 -13.678 -17.801  1.00  0.65           H  
ATOM    644 1HB  TYR A  43      22.989 -11.912 -16.309  1.00  0.65           H  
ATOM    645 2HB  TYR A  43      22.527 -13.249 -17.272  1.00  0.65           H  
ATOM    646  HD1 TYR A  43      21.665 -12.823 -14.550  1.00  0.65           H  
ATOM    647  HD2 TYR A  43      25.170 -14.756 -16.046  1.00  0.65           H  
ATOM    648  HE1 TYR A  43      21.864 -14.085 -12.448  1.00  0.65           H  
ATOM    649  HE2 TYR A  43      25.384 -16.026 -13.953  1.00  0.65           H  
ATOM    650  HH  TYR A  43      23.148 -15.394 -11.257  1.00  0.65           H  
ATOM    651  N   ALA A  44      24.251 -10.509 -18.411  1.00  0.65           N  
ATOM    652  CA  ALA A  44      24.065  -9.530 -19.467  1.00  0.65           C  
ATOM    653  C   ALA A  44      25.229  -9.568 -20.454  1.00  0.65           C  
ATOM    654  O   ALA A  44      25.035  -9.480 -21.666  1.00  0.65           O  
ATOM    655  CB  ALA A  44      23.934  -8.153 -18.865  1.00  0.65           C  
ATOM    656  H   ALA A  44      24.322 -10.175 -17.449  1.00  0.65           H  
ATOM    657  HA  ALA A  44      23.150  -9.777 -20.003  1.00  0.65           H  
ATOM    658 1HB  ALA A  44      23.769  -7.427 -19.654  1.00  0.65           H  
ATOM    659 2HB  ALA A  44      23.098  -8.161 -18.176  1.00  0.65           H  
ATOM    660 3HB  ALA A  44      24.840  -7.900 -18.327  1.00  0.65           H  
ATOM    661  N   ASN A  45      26.448  -9.748 -19.940  1.00  0.65           N  
ATOM    662  CA  ASN A  45      27.650  -9.791 -20.764  1.00  0.65           C  
ATOM    663  C   ASN A  45      27.645 -11.029 -21.654  1.00  0.65           C  
ATOM    664  O   ASN A  45      28.197 -11.024 -22.755  1.00  0.65           O  
ATOM    665  CB  ASN A  45      28.882  -9.737 -19.892  1.00  0.65           C  
ATOM    666  CG  ASN A  45      29.089  -8.367 -19.272  1.00  0.65           C  
ATOM    667  OD1 ASN A  45      28.602  -7.348 -19.782  1.00  0.65           O  
ATOM    668  ND2 ASN A  45      29.804  -8.328 -18.173  1.00  0.65           N  
ATOM    669  H   ASN A  45      26.553  -9.804 -18.929  1.00  0.65           H  
ATOM    670  HA  ASN A  45      27.652  -8.919 -21.418  1.00  0.65           H  
ATOM    671 1HB  ASN A  45      28.791 -10.472 -19.097  1.00  0.65           H  
ATOM    672 2HB  ASN A  45      29.758  -9.997 -20.482  1.00  0.65           H  
ATOM    673 1HD2 ASN A  45      29.970  -7.455 -17.715  1.00  0.65           H  
ATOM    674 2HD2 ASN A  45      30.183  -9.170 -17.795  1.00  0.65           H  
ATOM    675  N   ALA A  46      26.950 -12.072 -21.194  1.00  0.64           N  
ATOM    676  CA  ALA A  46      26.789 -13.319 -21.927  1.00  0.64           C  
ATOM    677  C   ALA A  46      25.699 -13.187 -23.000  1.00  0.64           C  
ATOM    678  O   ALA A  46      25.445 -14.132 -23.750  1.00  0.64           O  
ATOM    679  CB  ALA A  46      26.452 -14.453 -20.974  1.00  0.64           C  
ATOM    680  H   ALA A  46      26.559 -12.014 -20.253  1.00  0.64           H  
ATOM    681  HA  ALA A  46      27.731 -13.542 -22.426  1.00  0.64           H  
ATOM    682 1HB  ALA A  46      26.359 -15.384 -21.529  1.00  0.64           H  
ATOM    683 2HB  ALA A  46      27.246 -14.542 -20.234  1.00  0.64           H  
ATOM    684 3HB  ALA A  46      25.520 -14.242 -20.475  1.00  0.64           H  
ATOM    685  N   GLY A  47      25.053 -12.014 -23.072  1.00  0.63           N  
ATOM    686  CA  GLY A  47      24.006 -11.733 -24.036  1.00  0.63           C  
ATOM    687  C   GLY A  47      22.584 -11.962 -23.535  1.00  0.63           C  
ATOM    688  O   GLY A  47      21.651 -11.885 -24.330  1.00  0.63           O  
ATOM    689  H   GLY A  47      25.294 -11.255 -22.441  1.00  0.63           H  
ATOM    690 1HA  GLY A  47      24.104 -10.694 -24.349  1.00  0.63           H  
ATOM    691 2HA  GLY A  47      24.173 -12.339 -24.925  1.00  0.63           H  
ATOM    692  N   TYR A  48      22.397 -12.224 -22.244  1.00  0.61           N  
ATOM    693  CA  TYR A  48      21.052 -12.478 -21.721  1.00  0.61           C  
ATOM    694  C   TYR A  48      20.306 -11.198 -21.351  1.00  0.61           C  
ATOM    695  O   TYR A  48      20.918 -10.160 -21.101  1.00  0.61           O  
ATOM    696  CB  TYR A  48      21.111 -13.382 -20.494  1.00  0.61           C  
ATOM    697  CG  TYR A  48      21.638 -14.754 -20.783  1.00  0.61           C  
ATOM    698  CD1 TYR A  48      22.723 -15.282 -20.092  1.00  0.61           C  
ATOM    699  CD2 TYR A  48      21.054 -15.461 -21.761  1.00  0.61           C  
ATOM    700  CE1 TYR A  48      23.177 -16.547 -20.400  1.00  0.61           C  
ATOM    701  CE2 TYR A  48      21.493 -16.721 -22.085  1.00  0.61           C  
ATOM    702  CZ  TYR A  48      22.550 -17.268 -21.404  1.00  0.61           C  
ATOM    703  OH  TYR A  48      22.996 -18.521 -21.726  1.00  0.61           O  
ATOM    704  H   TYR A  48      23.186 -12.253 -21.595  1.00  0.61           H  
ATOM    705  HA  TYR A  48      20.469 -12.984 -22.492  1.00  0.61           H  
ATOM    706 1HB  TYR A  48      21.728 -12.925 -19.729  1.00  0.61           H  
ATOM    707 2HB  TYR A  48      20.103 -13.485 -20.079  1.00  0.61           H  
ATOM    708  HD1 TYR A  48      23.206 -14.706 -19.309  1.00  0.61           H  
ATOM    709  HD2 TYR A  48      20.233 -15.000 -22.285  1.00  0.61           H  
ATOM    710  HE1 TYR A  48      24.019 -16.973 -19.862  1.00  0.61           H  
ATOM    711  HE2 TYR A  48      21.006 -17.281 -22.883  1.00  0.61           H  
ATOM    712  HH  TYR A  48      22.523 -18.845 -22.499  1.00  0.61           H  
ATOM    713  N   THR A  49      18.977 -11.272 -21.338  1.00  0.60           N  
ATOM    714  CA  THR A  49      18.147 -10.179 -20.832  1.00  0.60           C  
ATOM    715  C   THR A  49      18.034 -10.413 -19.329  1.00  0.60           C  
ATOM    716  O   THR A  49      17.824 -11.544 -18.903  1.00  0.60           O  
ATOM    717  CB  THR A  49      16.767 -10.109 -21.538  1.00  0.60           C  
ATOM    718  OG1 THR A  49      16.957  -9.824 -22.956  1.00  0.60           O  
ATOM    719  CG2 THR A  49      15.873  -9.041 -20.901  1.00  0.60           C  
ATOM    720  H   THR A  49      18.526 -12.151 -21.598  1.00  0.60           H  
ATOM    721  HA  THR A  49      18.661  -9.230 -20.987  1.00  0.60           H  
ATOM    722  HB  THR A  49      16.270 -11.072 -21.449  1.00  0.60           H  
ATOM    723  HG1 THR A  49      16.960 -10.676 -23.505  1.00  0.60           H  
ATOM    724 1HG2 THR A  49      14.908  -9.022 -21.408  1.00  0.60           H  
ATOM    725 2HG2 THR A  49      15.725  -9.280 -19.853  1.00  0.60           H  
ATOM    726 3HG2 THR A  49      16.332  -8.068 -20.976  1.00  0.60           H  
ATOM    727  N   VAL A  50      18.282  -9.394 -18.528  1.00  0.59           N  
ATOM    728  CA  VAL A  50      18.326  -9.583 -17.083  1.00  0.59           C  
ATOM    729  C   VAL A  50      17.454  -8.605 -16.326  1.00  0.59           C  
ATOM    730  O   VAL A  50      17.431  -7.415 -16.634  1.00  0.59           O  
ATOM    731  CB  VAL A  50      19.772  -9.456 -16.575  1.00  0.59           C  
ATOM    732  CG1 VAL A  50      19.832  -9.635 -15.087  1.00  0.59           C  
ATOM    733  CG2 VAL A  50      20.670 -10.459 -17.275  1.00  0.59           C  
ATOM    734  H   VAL A  50      18.423  -8.472 -18.933  1.00  0.59           H  
ATOM    735  HA  VAL A  50      17.977 -10.588 -16.860  1.00  0.59           H  
ATOM    736  HB  VAL A  50      20.119  -8.479 -16.801  1.00  0.59           H  
ATOM    737 1HG1 VAL A  50      20.844  -9.514 -14.783  1.00  0.59           H  
ATOM    738 2HG1 VAL A  50      19.221  -8.890 -14.594  1.00  0.59           H  
ATOM    739 3HG1 VAL A  50      19.478 -10.635 -14.823  1.00  0.59           H  
ATOM    740 1HG2 VAL A  50      21.672 -10.306 -16.914  1.00  0.59           H  
ATOM    741 2HG2 VAL A  50      20.343 -11.471 -17.057  1.00  0.59           H  
ATOM    742 3HG2 VAL A  50      20.656 -10.299 -18.350  1.00  0.59           H  
ATOM    743  N   CYS A  51      16.749  -9.105 -15.321  1.00  0.60           N  
ATOM    744  CA  CYS A  51      15.940  -8.251 -14.466  1.00  0.60           C  
ATOM    745  C   CYS A  51      16.221  -8.548 -13.006  1.00  0.60           C  
ATOM    746  O   CYS A  51      16.119  -9.697 -12.584  1.00  0.60           O  
ATOM    747  CB  CYS A  51      14.468  -8.484 -14.728  1.00  0.60           C  
ATOM    748  SG  CYS A  51      13.360  -7.477 -13.756  1.00  0.60           S  
ATOM    749  H   CYS A  51      16.794 -10.110 -15.147  1.00  0.60           H  
ATOM    750  HA  CYS A  51      16.183  -7.207 -14.665  1.00  0.60           H  
ATOM    751 1HB  CYS A  51      14.273  -8.304 -15.754  1.00  0.60           H  
ATOM    752 2HB  CYS A  51      14.230  -9.526 -14.531  1.00  0.60           H  
ATOM    753  HG  CYS A  51      13.852  -6.309 -14.161  1.00  0.60           H  
ATOM    754  N   GLY A  52      16.562  -7.513 -12.251  1.00  0.60           N  
ATOM    755  CA  GLY A  52      16.849  -7.631 -10.832  1.00  0.60           C  
ATOM    756  C   GLY A  52      16.009  -6.631 -10.039  1.00  0.60           C  
ATOM    757  O   GLY A  52      16.447  -5.503  -9.804  1.00  0.60           O  
ATOM    758  H   GLY A  52      16.651  -6.592 -12.680  1.00  0.60           H  
ATOM    759 1HA  GLY A  52      16.696  -8.648 -10.503  1.00  0.60           H  
ATOM    760 2HA  GLY A  52      17.894  -7.416 -10.667  1.00  0.60           H  
ATOM    761  N   PRO A  53      14.767  -6.976  -9.663  1.00  0.62           N  
ATOM    762  CA  PRO A  53      13.849  -6.101  -8.969  1.00  0.62           C  
ATOM    763  C   PRO A  53      14.261  -5.862  -7.534  1.00  0.62           C  
ATOM    764  O   PRO A  53      14.896  -6.708  -6.908  1.00  0.62           O  
ATOM    765  CB  PRO A  53      12.531  -6.873  -9.029  1.00  0.62           C  
ATOM    766  CG  PRO A  53      12.942  -8.329  -9.108  1.00  0.62           C  
ATOM    767  CD  PRO A  53      14.239  -8.334  -9.910  1.00  0.62           C  
ATOM    768  HA  PRO A  53      13.766  -5.158  -9.513  1.00  0.62           H  
ATOM    769 1HB  PRO A  53      11.923  -6.652  -8.133  1.00  0.62           H  
ATOM    770 2HB  PRO A  53      11.943  -6.549  -9.901  1.00  0.62           H  
ATOM    771 1HG  PRO A  53      13.068  -8.739  -8.094  1.00  0.62           H  
ATOM    772 2HG  PRO A  53      12.143  -8.917  -9.584  1.00  0.62           H  
ATOM    773 1HD  PRO A  53      14.884  -9.104  -9.480  1.00  0.62           H  
ATOM    774 2HD  PRO A  53      14.049  -8.496 -10.974  1.00  0.62           H  
ATOM    775  N   ARG A  54      13.839  -4.734  -7.007  1.00  0.64           N  
ATOM    776  CA  ARG A  54      14.014  -4.420  -5.602  1.00  0.64           C  
ATOM    777  C   ARG A  54      12.801  -4.943  -4.880  1.00  0.64           C  
ATOM    778  O   ARG A  54      11.673  -4.623  -5.262  1.00  0.64           O  
ATOM    779  CB  ARG A  54      14.112  -2.911  -5.393  1.00  0.64           C  
ATOM    780  CG  ARG A  54      14.281  -2.427  -3.979  1.00  0.64           C  
ATOM    781  CD  ARG A  54      14.355  -0.938  -3.928  1.00  0.64           C  
ATOM    782  NE  ARG A  54      13.144  -0.330  -4.492  1.00  0.64           N  
ATOM    783  CZ  ARG A  54      11.993  -0.139  -3.812  1.00  0.64           C  
ATOM    784  NH1 ARG A  54      11.916  -0.545  -2.578  1.00  0.64           N  
ATOM    785  NH2 ARG A  54      10.960   0.442  -4.400  1.00  0.64           N  
ATOM    786  H   ARG A  54      13.344  -4.080  -7.590  1.00  0.64           H  
ATOM    787  HA  ARG A  54      14.902  -4.913  -5.215  1.00  0.64           H  
ATOM    788 1HB  ARG A  54      14.969  -2.536  -5.951  1.00  0.64           H  
ATOM    789 2HB  ARG A  54      13.221  -2.433  -5.789  1.00  0.64           H  
ATOM    790 1HG  ARG A  54      13.439  -2.750  -3.376  1.00  0.64           H  
ATOM    791 2HG  ARG A  54      15.207  -2.835  -3.565  1.00  0.64           H  
ATOM    792 1HD  ARG A  54      14.446  -0.608  -2.899  1.00  0.64           H  
ATOM    793 2HD  ARG A  54      15.207  -0.585  -4.499  1.00  0.64           H  
ATOM    794  HE  ARG A  54      13.179  -0.010  -5.447  1.00  0.64           H  
ATOM    795 1HH1 ARG A  54      12.701  -0.997  -2.158  1.00  0.64           H  
ATOM    796 2HH1 ARG A  54      11.052  -0.458  -2.029  1.00  0.64           H  
ATOM    797 1HH2 ARG A  54      11.028   0.751  -5.354  1.00  0.64           H  
ATOM    798 2HH2 ARG A  54      10.084   0.606  -3.884  1.00  0.64           H  
ATOM    799  N   LEU A  55      12.992  -5.756  -3.860  1.00  0.66           N  
ATOM    800  CA  LEU A  55      11.811  -6.210  -3.163  1.00  0.66           C  
ATOM    801  C   LEU A  55      11.291  -4.954  -2.452  1.00  0.66           C  
ATOM    802  O   LEU A  55      12.076  -4.204  -1.851  1.00  0.66           O  
ATOM    803  CB  LEU A  55      12.137  -7.376  -2.226  1.00  0.66           C  
ATOM    804  CG  LEU A  55      12.651  -8.673  -2.873  1.00  0.66           C  
ATOM    805  CD1 LEU A  55      12.984  -9.642  -1.788  1.00  0.66           C  
ATOM    806  CD2 LEU A  55      11.641  -9.243  -3.787  1.00  0.66           C  
ATOM    807  H   LEU A  55      13.928  -6.046  -3.579  1.00  0.66           H  
ATOM    808  HA  LEU A  55      11.069  -6.541  -3.879  1.00  0.66           H  
ATOM    809 1HB  LEU A  55      12.911  -7.057  -1.581  1.00  0.66           H  
ATOM    810 2HB  LEU A  55      11.265  -7.609  -1.639  1.00  0.66           H  
ATOM    811  HG  LEU A  55      13.558  -8.468  -3.436  1.00  0.66           H  
ATOM    812 1HD1 LEU A  55      13.366 -10.568  -2.223  1.00  0.66           H  
ATOM    813 2HD1 LEU A  55      13.735  -9.225  -1.117  1.00  0.66           H  
ATOM    814 3HD1 LEU A  55      12.075  -9.839  -1.235  1.00  0.66           H  
ATOM    815 1HD2 LEU A  55      12.048 -10.156  -4.214  1.00  0.66           H  
ATOM    816 2HD2 LEU A  55      10.728  -9.470  -3.241  1.00  0.66           H  
ATOM    817 3HD2 LEU A  55      11.435  -8.531  -4.578  1.00  0.66           H  
ATOM    818  N   ARG A  56       9.975  -4.756  -2.451  1.00  0.68           N  
ATOM    819  CA  ARG A  56       9.364  -3.510  -1.947  1.00  0.68           C  
ATOM    820  C   ARG A  56       9.968  -2.796  -0.709  1.00  0.68           C  
ATOM    821  O   ARG A  56      10.277  -1.604  -0.778  1.00  0.68           O  
ATOM    822  CB  ARG A  56       7.909  -3.800  -1.586  1.00  0.68           C  
ATOM    823  CG  ARG A  56       7.105  -2.582  -1.127  1.00  0.68           C  
ATOM    824  CD  ARG A  56       5.722  -2.939  -0.672  1.00  0.68           C  
ATOM    825  NE  ARG A  56       4.890  -3.514  -1.716  1.00  0.68           N  
ATOM    826  CZ  ARG A  56       4.188  -2.803  -2.611  1.00  0.68           C  
ATOM    827  NH1 ARG A  56       4.223  -1.487  -2.583  1.00  0.68           N  
ATOM    828  NH2 ARG A  56       3.456  -3.430  -3.518  1.00  0.68           N  
ATOM    829  H   ARG A  56       9.385  -5.430  -2.954  1.00  0.68           H  
ATOM    830  HA  ARG A  56       9.382  -2.800  -2.776  1.00  0.68           H  
ATOM    831 1HB  ARG A  56       7.400  -4.227  -2.451  1.00  0.68           H  
ATOM    832 2HB  ARG A  56       7.868  -4.541  -0.788  1.00  0.68           H  
ATOM    833 1HG  ARG A  56       7.616  -2.107  -0.285  1.00  0.68           H  
ATOM    834 2HG  ARG A  56       7.023  -1.864  -1.946  1.00  0.68           H  
ATOM    835 1HD  ARG A  56       5.778  -3.650   0.154  1.00  0.68           H  
ATOM    836 2HD  ARG A  56       5.241  -2.028  -0.330  1.00  0.68           H  
ATOM    837  HE  ARG A  56       4.810  -4.527  -1.760  1.00  0.68           H  
ATOM    838 1HH1 ARG A  56       4.770  -1.009  -1.877  1.00  0.68           H  
ATOM    839 2HH1 ARG A  56       3.692  -0.947  -3.254  1.00  0.68           H  
ATOM    840 1HH2 ARG A  56       3.428  -4.444  -3.532  1.00  0.68           H  
ATOM    841 2HH2 ARG A  56       2.926  -2.901  -4.190  1.00  0.68           H  
ATOM    842  N   GLY A  57      10.157  -3.486   0.407  1.00  0.70           N  
ATOM    843  CA  GLY A  57      10.629  -2.825   1.638  1.00  0.70           C  
ATOM    844  C   GLY A  57      12.118  -2.978   2.004  1.00  0.70           C  
ATOM    845  O   GLY A  57      12.485  -2.718   3.148  1.00  0.70           O  
ATOM    846  H   GLY A  57       9.937  -4.471   0.427  1.00  0.70           H  
ATOM    847 1HA  GLY A  57      10.409  -1.765   1.557  1.00  0.70           H  
ATOM    848 2HA  GLY A  57      10.027  -3.186   2.470  1.00  0.70           H  
ATOM    849  N   HIS A  58      12.954  -3.451   1.071  1.00  0.72           N  
ATOM    850  CA  HIS A  58      14.353  -3.817   1.384  1.00  0.72           C  
ATOM    851  C   HIS A  58      15.460  -2.825   1.032  1.00  0.72           C  
ATOM    852  O   HIS A  58      16.581  -2.944   1.517  1.00  0.72           O  
ATOM    853  CB  HIS A  58      14.613  -5.095   0.636  1.00  0.72           C  
ATOM    854  CG  HIS A  58      13.644  -6.100   1.068  1.00  0.72           C  
ATOM    855  ND1 HIS A  58      13.920  -7.121   1.910  1.00  0.72           N  
ATOM    856  CD2 HIS A  58      12.344  -6.159   0.837  1.00  0.72           C  
ATOM    857  CE1 HIS A  58      12.825  -7.777   2.145  1.00  0.72           C  
ATOM    858  NE2 HIS A  58      11.866  -7.195   1.508  1.00  0.72           N  
ATOM    859  H   HIS A  58      12.596  -3.616   0.127  1.00  0.72           H  
ATOM    860  HA  HIS A  58      14.433  -4.015   2.447  1.00  0.72           H  
ATOM    861 1HB  HIS A  58      14.503  -4.925  -0.437  1.00  0.72           H  
ATOM    862 2HB  HIS A  58      15.626  -5.454   0.835  1.00  0.72           H  
ATOM    863  HD1 HIS A  58      14.783  -7.367   2.353  1.00  0.72           H  
ATOM    864  HD2 HIS A  58      11.685  -5.560   0.263  1.00  0.72           H  
ATOM    865  HE1 HIS A  58      12.809  -8.637   2.788  1.00  0.72           H  
ATOM    866  N   GLY A  59      15.167  -1.871   0.173  1.00  0.74           N  
ATOM    867  CA  GLY A  59      16.175  -0.927  -0.296  1.00  0.74           C  
ATOM    868  C   GLY A  59      15.864   0.492   0.126  1.00  0.74           C  
ATOM    869  O   GLY A  59      16.258   1.421  -0.562  1.00  0.74           O  
ATOM    870  H   GLY A  59      14.222  -1.805  -0.171  1.00  0.74           H  
ATOM    871 1HA  GLY A  59      17.155  -1.216   0.087  1.00  0.74           H  
ATOM    872 2HA  GLY A  59      16.231  -0.978  -1.379  1.00  0.74           H  
ATOM    873  N   THR A  60      15.082   0.640   1.188  1.00  0.76           N  
ATOM    874  CA  THR A  60      14.599   1.924   1.681  1.00  0.76           C  
ATOM    875  C   THR A  60      14.930   2.146   3.173  1.00  0.76           C  
ATOM    876  O   THR A  60      15.839   2.897   3.527  1.00  0.76           O  
ATOM    877  CB  THR A  60      13.067   2.015   1.458  1.00  0.76           C  
ATOM    878  OG1 THR A  60      12.442   0.892   2.084  1.00  0.76           O  
ATOM    879  CG2 THR A  60      12.697   2.032  -0.022  1.00  0.76           C  
ATOM    880  H   THR A  60      14.849  -0.175   1.738  1.00  0.76           H  
ATOM    881  HA  THR A  60      15.081   2.717   1.114  1.00  0.76           H  
ATOM    882  HB  THR A  60      12.700   2.926   1.914  1.00  0.76           H  
ATOM    883  HG1 THR A  60      11.483   0.961   1.977  1.00  0.76           H  
ATOM    884 1HG2 THR A  60      11.611   2.099  -0.122  1.00  0.76           H  
ATOM    885 2HG2 THR A  60      13.140   2.883  -0.492  1.00  0.76           H  
ATOM    886 3HG2 THR A  60      13.047   1.128  -0.503  1.00  0.76           H  
ATOM    887  N   HIS A  61      14.122   1.536   4.041  1.00  0.78           N  
ATOM    888  CA  HIS A  61      14.229   1.691   5.491  1.00  0.78           C  
ATOM    889  C   HIS A  61      13.577   0.517   6.227  1.00  0.78           C  
ATOM    890  O   HIS A  61      12.571  -0.042   5.774  1.00  0.78           O  
ATOM    891  CB  HIS A  61      13.590   3.012   5.904  1.00  0.78           C  
ATOM    892  CG  HIS A  61      13.843   3.473   7.279  1.00  0.78           C  
ATOM    893  ND1 HIS A  61      13.122   3.035   8.353  1.00  0.78           N  
ATOM    894  CD2 HIS A  61      14.729   4.374   7.756  1.00  0.78           C  
ATOM    895  CE1 HIS A  61      13.549   3.658   9.443  1.00  0.78           C  
ATOM    896  NE2 HIS A  61      14.527   4.471   9.102  1.00  0.78           N  
ATOM    897  H   HIS A  61      13.402   0.953   3.639  1.00  0.78           H  
ATOM    898  HA  HIS A  61      15.281   1.716   5.775  1.00  0.78           H  
ATOM    899 1HB  HIS A  61      13.920   3.798   5.227  1.00  0.78           H  
ATOM    900 2HB  HIS A  61      12.517   2.914   5.788  1.00  0.78           H  
ATOM    901  HD2 HIS A  61      15.461   4.930   7.170  1.00  0.78           H  
ATOM    902  HE1 HIS A  61      13.165   3.531  10.448  1.00  0.78           H  
ATOM    903  HE2 HIS A  61      15.042   5.076   9.730  1.00  0.78           H  
ATOM    904  N   TYR A  62      14.114   0.171   7.392  1.00  0.79           N  
ATOM    905  CA  TYR A  62      13.547  -0.917   8.183  1.00  0.79           C  
ATOM    906  C   TYR A  62      12.075  -0.745   8.597  1.00  0.79           C  
ATOM    907  O   TYR A  62      11.376  -1.748   8.775  1.00  0.79           O  
ATOM    908  CB  TYR A  62      14.452  -1.195   9.383  1.00  0.79           C  
ATOM    909  CG  TYR A  62      14.740  -0.017  10.309  1.00  0.79           C  
ATOM    910  CD1 TYR A  62      13.881   0.344  11.311  1.00  0.79           C  
ATOM    911  CD2 TYR A  62      15.941   0.660  10.166  1.00  0.79           C  
ATOM    912  CE1 TYR A  62      14.186   1.368  12.171  1.00  0.79           C  
ATOM    913  CE2 TYR A  62      16.261   1.696  11.026  1.00  0.79           C  
ATOM    914  CZ  TYR A  62      15.383   2.048  12.031  1.00  0.79           C  
ATOM    915  OH  TYR A  62      15.693   3.075  12.897  1.00  0.79           O  
ATOM    916  H   TYR A  62      14.931   0.662   7.729  1.00  0.79           H  
ATOM    917  HA  TYR A  62      13.583  -1.812   7.566  1.00  0.79           H  
ATOM    918 1HB  TYR A  62      14.019  -1.992   9.979  1.00  0.79           H  
ATOM    919 2HB  TYR A  62      15.411  -1.571   9.019  1.00  0.79           H  
ATOM    920  HD1 TYR A  62      12.962  -0.162  11.417  1.00  0.79           H  
ATOM    921  HD2 TYR A  62      16.638   0.371   9.379  1.00  0.79           H  
ATOM    922  HE1 TYR A  62      13.481   1.642  12.957  1.00  0.79           H  
ATOM    923  HE2 TYR A  62      17.207   2.227  10.915  1.00  0.79           H  
ATOM    924  HH  TYR A  62      14.961   3.209  13.508  1.00  0.79           H  
ATOM    925  N   GLU A  63      11.559   0.486   8.663  1.00  0.80           N  
ATOM    926  CA  GLU A  63      10.144   0.637   8.996  1.00  0.80           C  
ATOM    927  C   GLU A  63       9.244   0.347   7.787  1.00  0.80           C  
ATOM    928  O   GLU A  63       8.039   0.151   7.934  1.00  0.80           O  
ATOM    929  CB  GLU A  63       9.836   2.007   9.598  1.00  0.80           C  
ATOM    930  CG  GLU A  63      10.398   2.201  10.999  1.00  0.80           C  
ATOM    931  CD  GLU A  63      10.073   3.543  11.582  1.00  0.80           C  
ATOM    932  OE1 GLU A  63       9.457   4.336  10.902  1.00  0.80           O  
ATOM    933  OE2 GLU A  63      10.413   3.771  12.722  1.00  0.80           O  
ATOM    934  H   GLU A  63      12.141   1.311   8.508  1.00  0.80           H  
ATOM    935  HA  GLU A  63       9.902  -0.098   9.765  1.00  0.80           H  
ATOM    936 1HB  GLU A  63      10.270   2.773   8.969  1.00  0.80           H  
ATOM    937 2HB  GLU A  63       8.760   2.167   9.627  1.00  0.80           H  
ATOM    938 1HG  GLU A  63       9.984   1.429  11.647  1.00  0.80           H  
ATOM    939 2HG  GLU A  63      11.466   2.062  10.968  1.00  0.80           H  
ATOM    940  N   GLU A  64       9.812   0.331   6.579  1.00  0.80           N  
ATOM    941  CA  GLU A  64       9.016  -0.008   5.408  1.00  0.80           C  
ATOM    942  C   GLU A  64       8.907  -1.530   5.425  1.00  0.80           C  
ATOM    943  O   GLU A  64       7.831  -2.122   5.260  1.00  0.80           O  
ATOM    944  CB  GLU A  64       9.712   0.453   4.123  1.00  0.80           C  
ATOM    945  CG  GLU A  64       8.922   0.289   2.831  1.00  0.80           C  
ATOM    946  CD  GLU A  64       7.792   1.228   2.676  1.00  0.80           C  
ATOM    947  OE1 GLU A  64       7.827   2.297   3.255  1.00  0.80           O  
ATOM    948  OE2 GLU A  64       6.903   0.900   1.945  1.00  0.80           O  
ATOM    949  H   GLU A  64      10.811   0.482   6.468  1.00  0.80           H  
ATOM    950  HA  GLU A  64       8.021   0.431   5.490  1.00  0.80           H  
ATOM    951 1HB  GLU A  64       9.996   1.502   4.217  1.00  0.80           H  
ATOM    952 2HB  GLU A  64      10.636  -0.117   3.995  1.00  0.80           H  
ATOM    953 1HG  GLU A  64       9.594   0.428   1.986  1.00  0.80           H  
ATOM    954 2HG  GLU A  64       8.536  -0.731   2.788  1.00  0.80           H  
ATOM    955  N   MET A  65      10.047  -2.167   5.726  1.00  0.80           N  
ATOM    956  CA  MET A  65      10.152  -3.627   5.792  1.00  0.80           C  
ATOM    957  C   MET A  65       9.161  -4.194   6.798  1.00  0.80           C  
ATOM    958  O   MET A  65       8.464  -5.163   6.509  1.00  0.80           O  
ATOM    959  CB  MET A  65      11.584  -4.032   6.132  1.00  0.80           C  
ATOM    960  CG  MET A  65      11.886  -5.513   6.189  1.00  0.80           C  
ATOM    961  SD  MET A  65      13.625  -5.832   6.556  1.00  0.80           S  
ATOM    962  CE  MET A  65      14.234  -5.774   4.961  1.00  0.80           C  
ATOM    963  H   MET A  65      10.888  -1.600   5.867  1.00  0.80           H  
ATOM    964  HA  MET A  65       9.908  -4.035   4.812  1.00  0.80           H  
ATOM    965 1HB  MET A  65      12.225  -3.617   5.397  1.00  0.80           H  
ATOM    966 2HB  MET A  65      11.866  -3.602   7.085  1.00  0.80           H  
ATOM    967 1HG  MET A  65      11.299  -5.958   6.942  1.00  0.80           H  
ATOM    968 2HG  MET A  65      11.641  -5.983   5.233  1.00  0.80           H  
ATOM    969 1HE  MET A  65      15.296  -5.906   4.965  1.00  0.80           H  
ATOM    970 2HE  MET A  65      13.773  -6.561   4.422  1.00  0.80           H  
ATOM    971 3HE  MET A  65      13.981  -4.840   4.505  1.00  0.80           H  
ATOM    972  N   GLU A  66       9.010  -3.512   7.932  1.00  0.78           N  
ATOM    973  CA  GLU A  66       8.106  -3.924   9.006  1.00  0.78           C  
ATOM    974  C   GLU A  66       6.655  -4.098   8.538  1.00  0.78           C  
ATOM    975  O   GLU A  66       5.887  -4.831   9.167  1.00  0.78           O  
ATOM    976  CB  GLU A  66       8.160  -2.918  10.168  1.00  0.78           C  
ATOM    977  CG  GLU A  66       7.448  -3.389  11.460  1.00  0.78           C  
ATOM    978  CD  GLU A  66       7.634  -2.456  12.679  1.00  0.78           C  
ATOM    979  OE1 GLU A  66       7.606  -1.265  12.499  1.00  0.78           O  
ATOM    980  OE2 GLU A  66       7.793  -2.945  13.783  1.00  0.78           O  
ATOM    981  H   GLU A  66       9.623  -2.712   8.098  1.00  0.78           H  
ATOM    982  HA  GLU A  66       8.441  -4.891   9.371  1.00  0.78           H  
ATOM    983 1HB  GLU A  66       9.200  -2.695  10.407  1.00  0.78           H  
ATOM    984 2HB  GLU A  66       7.698  -1.981   9.851  1.00  0.78           H  
ATOM    985 1HG  GLU A  66       6.388  -3.438  11.234  1.00  0.78           H  
ATOM    986 2HG  GLU A  66       7.786  -4.393  11.715  1.00  0.78           H  
ATOM    987  N   THR A  67       6.257  -3.361   7.494  1.00  0.77           N  
ATOM    988  CA  THR A  67       4.897  -3.391   6.983  1.00  0.77           C  
ATOM    989  C   THR A  67       4.768  -4.203   5.681  1.00  0.77           C  
ATOM    990  O   THR A  67       3.683  -4.282   5.101  1.00  0.77           O  
ATOM    991  CB  THR A  67       4.412  -1.954   6.743  1.00  0.77           C  
ATOM    992  OG1 THR A  67       5.212  -1.326   5.739  1.00  0.77           O  
ATOM    993  CG2 THR A  67       4.562  -1.169   8.033  1.00  0.77           C  
ATOM    994  H   THR A  67       6.933  -2.789   6.991  1.00  0.77           H  
ATOM    995  HA  THR A  67       4.259  -3.854   7.733  1.00  0.77           H  
ATOM    996  HB  THR A  67       3.370  -1.958   6.430  1.00  0.77           H  
ATOM    997  HG1 THR A  67       6.152  -1.613   5.814  1.00  0.77           H  
ATOM    998 1HG2 THR A  67       4.228  -0.146   7.875  1.00  0.77           H  
ATOM    999 2HG2 THR A  67       3.963  -1.632   8.815  1.00  0.77           H  
ATOM   1000 3HG2 THR A  67       5.613  -1.164   8.333  1.00  0.77           H  
ATOM   1001  N   THR A  68       5.881  -4.775   5.212  1.00  0.75           N  
ATOM   1002  CA  THR A  68       5.933  -5.523   3.956  1.00  0.75           C  
ATOM   1003  C   THR A  68       5.653  -7.001   4.238  1.00  0.75           C  
ATOM   1004  O   THR A  68       6.257  -7.584   5.142  1.00  0.75           O  
ATOM   1005  CB  THR A  68       7.313  -5.330   3.284  1.00  0.75           C  
ATOM   1006  OG1 THR A  68       7.524  -3.926   3.008  1.00  0.75           O  
ATOM   1007  CG2 THR A  68       7.381  -6.075   1.981  1.00  0.75           C  
ATOM   1008  H   THR A  68       6.740  -4.713   5.754  1.00  0.75           H  
ATOM   1009  HA  THR A  68       5.155  -5.155   3.283  1.00  0.75           H  
ATOM   1010  HB  THR A  68       8.096  -5.695   3.950  1.00  0.75           H  
ATOM   1011  HG1 THR A  68       7.597  -3.422   3.853  1.00  0.75           H  
ATOM   1012 1HG2 THR A  68       8.354  -5.922   1.524  1.00  0.75           H  
ATOM   1013 2HG2 THR A  68       7.224  -7.142   2.154  1.00  0.75           H  
ATOM   1014 3HG2 THR A  68       6.612  -5.692   1.331  1.00  0.75           H  
ATOM   1015  N   THR A  69       4.720  -7.595   3.489  1.00  0.73           N  
ATOM   1016  CA  THR A  69       4.309  -8.980   3.732  1.00  0.73           C  
ATOM   1017  C   THR A  69       4.848  -9.993   2.729  1.00  0.73           C  
ATOM   1018  O   THR A  69       5.400  -9.629   1.685  1.00  0.73           O  
ATOM   1019  CB  THR A  69       2.776  -9.058   3.751  1.00  0.73           C  
ATOM   1020  OG1 THR A  69       2.266  -8.719   2.445  1.00  0.73           O  
ATOM   1021  CG2 THR A  69       2.224  -8.089   4.783  1.00  0.73           C  
ATOM   1022  H   THR A  69       4.253  -7.072   2.734  1.00  0.73           H  
ATOM   1023  HA  THR A  69       4.671  -9.269   4.713  1.00  0.73           H  
ATOM   1024  HB  THR A  69       2.464 -10.069   4.003  1.00  0.73           H  
ATOM   1025  HG1 THR A  69       2.579  -7.811   2.178  1.00  0.73           H  
ATOM   1026 1HG2 THR A  69       1.138  -8.147   4.793  1.00  0.73           H  
ATOM   1027 2HG2 THR A  69       2.615  -8.354   5.767  1.00  0.73           H  
ATOM   1028 3HG2 THR A  69       2.531  -7.071   4.530  1.00  0.73           H  
ATOM   1029  N   TYR A  70       4.613 -11.281   3.006  1.00  0.71           N  
ATOM   1030  CA  TYR A  70       5.046 -12.330   2.087  1.00  0.71           C  
ATOM   1031  C   TYR A  70       4.523 -12.115   0.672  1.00  0.71           C  
ATOM   1032  O   TYR A  70       5.226 -12.378  -0.306  1.00  0.71           O  
ATOM   1033  CB  TYR A  70       4.636 -13.710   2.596  1.00  0.71           C  
ATOM   1034  CG  TYR A  70       3.202 -14.151   2.340  1.00  0.71           C  
ATOM   1035  CD1 TYR A  70       2.930 -14.884   1.207  1.00  0.71           C  
ATOM   1036  CD2 TYR A  70       2.180 -13.855   3.220  1.00  0.71           C  
ATOM   1037  CE1 TYR A  70       1.654 -15.312   0.933  1.00  0.71           C  
ATOM   1038  CE2 TYR A  70       0.896 -14.282   2.958  1.00  0.71           C  
ATOM   1039  CZ  TYR A  70       0.631 -15.006   1.816  1.00  0.71           C  
ATOM   1040  OH  TYR A  70      -0.654 -15.407   1.545  1.00  0.71           O  
ATOM   1041  H   TYR A  70       4.160 -11.528   3.893  1.00  0.71           H  
ATOM   1042  HA  TYR A  70       6.112 -12.308   2.027  1.00  0.71           H  
ATOM   1043 1HB  TYR A  70       5.256 -14.417   2.142  1.00  0.71           H  
ATOM   1044 2HB  TYR A  70       4.821 -13.766   3.673  1.00  0.71           H  
ATOM   1045  HD1 TYR A  70       3.732 -15.117   0.532  1.00  0.71           H  
ATOM   1046  HD2 TYR A  70       2.379 -13.291   4.111  1.00  0.71           H  
ATOM   1047  HE1 TYR A  70       1.452 -15.884   0.028  1.00  0.71           H  
ATOM   1048  HE2 TYR A  70       0.091 -14.041   3.653  1.00  0.71           H  
ATOM   1049  HH  TYR A  70      -1.200 -15.274   2.327  1.00  0.71           H  
ATOM   1050  N   GLN A  71       3.313 -11.566   0.552  1.00  0.70           N  
ATOM   1051  CA  GLN A  71       2.714 -11.351  -0.754  1.00  0.70           C  
ATOM   1052  C   GLN A  71       3.410 -10.240  -1.515  1.00  0.70           C  
ATOM   1053  O   GLN A  71       3.368 -10.213  -2.738  1.00  0.70           O  
ATOM   1054  CB  GLN A  71       1.229 -11.012  -0.637  1.00  0.70           C  
ATOM   1055  CG  GLN A  71       0.385 -12.149  -0.133  1.00  0.70           C  
ATOM   1056  CD  GLN A  71      -1.102 -11.837  -0.057  1.00  0.70           C  
ATOM   1057  OE1 GLN A  71      -1.544 -10.733  -0.394  1.00  0.70           O  
ATOM   1058  NE2 GLN A  71      -1.892 -12.817   0.389  1.00  0.70           N  
ATOM   1059  H   GLN A  71       2.795 -11.328   1.388  1.00  0.70           H  
ATOM   1060  HA  GLN A  71       2.812 -12.268  -1.331  1.00  0.70           H  
ATOM   1061 1HB  GLN A  71       1.106 -10.166   0.042  1.00  0.70           H  
ATOM   1062 2HB  GLN A  71       0.849 -10.710  -1.614  1.00  0.70           H  
ATOM   1063 1HG  GLN A  71       0.530 -13.018  -0.775  1.00  0.70           H  
ATOM   1064 2HG  GLN A  71       0.724 -12.358   0.866  1.00  0.70           H  
ATOM   1065 1HE2 GLN A  71      -2.879 -12.670   0.459  1.00  0.70           H  
ATOM   1066 2HE2 GLN A  71      -1.496 -13.707   0.667  1.00  0.70           H  
ATOM   1067  N   ASP A  72       4.083  -9.340  -0.807  1.00  0.68           N  
ATOM   1068  CA  ASP A  72       4.733  -8.210  -1.439  1.00  0.68           C  
ATOM   1069  C   ASP A  72       6.083  -8.666  -1.957  1.00  0.68           C  
ATOM   1070  O   ASP A  72       6.560  -8.208  -3.003  1.00  0.68           O  
ATOM   1071  CB  ASP A  72       4.894  -7.074  -0.435  1.00  0.68           C  
ATOM   1072  CG  ASP A  72       3.579  -6.449   0.020  1.00  0.68           C  
ATOM   1073  OD1 ASP A  72       2.872  -5.953  -0.831  1.00  0.68           O  
ATOM   1074  OD2 ASP A  72       3.284  -6.475   1.220  1.00  0.68           O  
ATOM   1075  H   ASP A  72       4.167  -9.443   0.197  1.00  0.68           H  
ATOM   1076  HA  ASP A  72       4.126  -7.868  -2.276  1.00  0.68           H  
ATOM   1077 1HB  ASP A  72       5.396  -7.472   0.437  1.00  0.68           H  
ATOM   1078 2HB  ASP A  72       5.536  -6.307  -0.856  1.00  0.68           H  
ATOM   1079  N   TRP A  73       6.697  -9.596  -1.236  1.00  0.67           N  
ATOM   1080  CA  TRP A  73       7.968 -10.147  -1.686  1.00  0.67           C  
ATOM   1081  C   TRP A  73       7.724 -10.949  -2.948  1.00  0.67           C  
ATOM   1082  O   TRP A  73       8.429 -10.806  -3.951  1.00  0.67           O  
ATOM   1083  CB  TRP A  73       8.536 -11.021  -0.599  1.00  0.67           C  
ATOM   1084  CG  TRP A  73       8.965 -10.227   0.483  1.00  0.67           C  
ATOM   1085  CD1 TRP A  73       9.417  -8.996   0.380  1.00  0.67           C  
ATOM   1086  CD2 TRP A  73       8.939 -10.522   1.870  1.00  0.67           C  
ATOM   1087  NE1 TRP A  73       9.703  -8.510   1.592  1.00  0.67           N  
ATOM   1088  CE2 TRP A  73       9.405  -9.414   2.517  1.00  0.67           C  
ATOM   1089  CE3 TRP A  73       8.565 -11.595   2.584  1.00  0.67           C  
ATOM   1090  CZ2 TRP A  73       9.503  -9.350   3.879  1.00  0.67           C  
ATOM   1091  CZ3 TRP A  73       8.628 -11.551   3.917  1.00  0.67           C  
ATOM   1092  CH2 TRP A  73       9.088 -10.458   4.567  1.00  0.67           C  
ATOM   1093  H   TRP A  73       6.269  -9.903  -0.358  1.00  0.67           H  
ATOM   1094  HA  TRP A  73       8.655  -9.331  -1.904  1.00  0.67           H  
ATOM   1095 1HB  TRP A  73       7.782 -11.728  -0.249  1.00  0.67           H  
ATOM   1096 2HB  TRP A  73       9.362 -11.577  -0.976  1.00  0.67           H  
ATOM   1097  HD1 TRP A  73       9.549  -8.462  -0.547  1.00  0.67           H  
ATOM   1098  HE1 TRP A  73      10.102  -7.609   1.762  1.00  0.67           H  
ATOM   1099  HE3 TRP A  73       8.214 -12.457   2.094  1.00  0.67           H  
ATOM   1100  HZ2 TRP A  73       9.876  -8.466   4.401  1.00  0.67           H  
ATOM   1101  HZ3 TRP A  73       8.302 -12.427   4.456  1.00  0.67           H  
ATOM   1102  HH2 TRP A  73       9.127 -10.476   5.643  1.00  0.67           H  
ATOM   1103  N   ILE A  74       6.645 -11.726  -2.924  1.00  0.66           N  
ATOM   1104  CA  ILE A  74       6.276 -12.517  -4.073  1.00  0.66           C  
ATOM   1105  C   ILE A  74       5.889 -11.624  -5.233  1.00  0.66           C  
ATOM   1106  O   ILE A  74       6.392 -11.807  -6.338  1.00  0.66           O  
ATOM   1107  CB  ILE A  74       5.118 -13.453  -3.736  1.00  0.66           C  
ATOM   1108  CG1 ILE A  74       5.562 -14.522  -2.752  1.00  0.66           C  
ATOM   1109  CG2 ILE A  74       4.594 -14.083  -5.005  1.00  0.66           C  
ATOM   1110  CD1 ILE A  74       4.407 -15.249  -2.176  1.00  0.66           C  
ATOM   1111  H   ILE A  74       6.091 -11.803  -2.069  1.00  0.66           H  
ATOM   1112  HA  ILE A  74       7.132 -13.116  -4.373  1.00  0.66           H  
ATOM   1113  HB  ILE A  74       4.319 -12.884  -3.263  1.00  0.66           H  
ATOM   1114 1HG1 ILE A  74       6.198 -15.240  -3.270  1.00  0.66           H  
ATOM   1115 2HG1 ILE A  74       6.137 -14.069  -1.944  1.00  0.66           H  
ATOM   1116 1HG2 ILE A  74       3.759 -14.737  -4.771  1.00  0.66           H  
ATOM   1117 2HG2 ILE A  74       4.257 -13.302  -5.682  1.00  0.66           H  
ATOM   1118 3HG2 ILE A  74       5.384 -14.660  -5.487  1.00  0.66           H  
ATOM   1119 1HD1 ILE A  74       4.749 -16.015  -1.496  1.00  0.66           H  
ATOM   1120 2HD1 ILE A  74       3.779 -14.538  -1.649  1.00  0.66           H  
ATOM   1121 3HD1 ILE A  74       3.841 -15.698  -2.968  1.00  0.66           H  
ATOM   1122  N   HIS A  75       5.048 -10.614  -4.988  1.00  0.64           N  
ATOM   1123  CA  HIS A  75       4.616  -9.744  -6.067  1.00  0.64           C  
ATOM   1124  C   HIS A  75       5.782  -8.989  -6.683  1.00  0.64           C  
ATOM   1125  O   HIS A  75       5.837  -8.834  -7.900  1.00  0.64           O  
ATOM   1126  CB  HIS A  75       3.540  -8.765  -5.587  1.00  0.64           C  
ATOM   1127  CG  HIS A  75       2.206  -9.427  -5.346  1.00  0.64           C  
ATOM   1128  ND1 HIS A  75       1.191  -8.823  -4.627  1.00  0.64           N  
ATOM   1129  CD2 HIS A  75       1.732 -10.643  -5.719  1.00  0.64           C  
ATOM   1130  CE1 HIS A  75       0.149  -9.638  -4.568  1.00  0.64           C  
ATOM   1131  NE2 HIS A  75       0.449 -10.747  -5.224  1.00  0.64           N  
ATOM   1132  H   HIS A  75       4.651 -10.475  -4.061  1.00  0.64           H  
ATOM   1133  HA  HIS A  75       4.167 -10.353  -6.849  1.00  0.64           H  
ATOM   1134 1HB  HIS A  75       3.866  -8.297  -4.659  1.00  0.64           H  
ATOM   1135 2HB  HIS A  75       3.409  -7.974  -6.326  1.00  0.64           H  
ATOM   1136  HD1 HIS A  75       1.229  -7.922  -4.195  1.00  0.64           H  
ATOM   1137  HD2 HIS A  75       2.170 -11.466  -6.291  1.00  0.64           H  
ATOM   1138  HE1 HIS A  75      -0.757  -9.343  -4.039  1.00  0.64           H  
ATOM   1139  N   SER A  76       6.748  -8.550  -5.875  1.00  0.62           N  
ATOM   1140  CA  SER A  76       7.878  -7.824  -6.436  1.00  0.62           C  
ATOM   1141  C   SER A  76       8.620  -8.731  -7.435  1.00  0.62           C  
ATOM   1142  O   SER A  76       9.003  -8.300  -8.534  1.00  0.62           O  
ATOM   1143  CB  SER A  76       8.823  -7.424  -5.323  1.00  0.62           C  
ATOM   1144  OG  SER A  76       8.233  -6.512  -4.395  1.00  0.62           O  
ATOM   1145  H   SER A  76       6.684  -8.676  -4.865  1.00  0.62           H  
ATOM   1146  HA  SER A  76       7.510  -6.939  -6.959  1.00  0.62           H  
ATOM   1147 1HB  SER A  76       9.114  -8.321  -4.792  1.00  0.62           H  
ATOM   1148 2HB  SER A  76       9.720  -6.984  -5.756  1.00  0.62           H  
ATOM   1149  HG  SER A  76       7.480  -7.011  -3.990  1.00  0.62           H  
ATOM   1150  N   VAL A  77       8.789 -10.005  -7.065  1.00  0.61           N  
ATOM   1151  CA  VAL A  77       9.470 -10.960  -7.927  1.00  0.61           C  
ATOM   1152  C   VAL A  77       8.632 -11.258  -9.172  1.00  0.61           C  
ATOM   1153  O   VAL A  77       9.168 -11.314 -10.285  1.00  0.61           O  
ATOM   1154  CB  VAL A  77       9.781 -12.256  -7.163  1.00  0.61           C  
ATOM   1155  CG1 VAL A  77      10.344 -13.274  -8.080  1.00  0.61           C  
ATOM   1156  CG2 VAL A  77      10.761 -11.973  -6.076  1.00  0.61           C  
ATOM   1157  H   VAL A  77       8.459 -10.311  -6.144  1.00  0.61           H  
ATOM   1158  HA  VAL A  77      10.416 -10.522  -8.243  1.00  0.61           H  
ATOM   1159  HB  VAL A  77       8.854 -12.655  -6.739  1.00  0.61           H  
ATOM   1160 1HG1 VAL A  77      10.549 -14.178  -7.514  1.00  0.61           H  
ATOM   1161 2HG1 VAL A  77       9.629 -13.481  -8.870  1.00  0.61           H  
ATOM   1162 3HG1 VAL A  77      11.269 -12.896  -8.504  1.00  0.61           H  
ATOM   1163 1HG2 VAL A  77      10.971 -12.887  -5.541  1.00  0.61           H  
ATOM   1164 2HG2 VAL A  77      11.684 -11.581  -6.501  1.00  0.61           H  
ATOM   1165 3HG2 VAL A  77      10.334 -11.247  -5.404  1.00  0.61           H  
ATOM   1166  N   GLU A  78       7.317 -11.442  -8.986  1.00  0.60           N  
ATOM   1167  CA  GLU A  78       6.418 -11.720 -10.101  1.00  0.60           C  
ATOM   1168  C   GLU A  78       6.382 -10.575 -11.111  1.00  0.60           C  
ATOM   1169  O   GLU A  78       6.316 -10.824 -12.315  1.00  0.60           O  
ATOM   1170  CB  GLU A  78       4.991 -12.006  -9.618  1.00  0.60           C  
ATOM   1171  CG  GLU A  78       4.833 -13.316  -8.906  1.00  0.60           C  
ATOM   1172  CD  GLU A  78       3.441 -13.577  -8.450  1.00  0.60           C  
ATOM   1173  OE1 GLU A  78       2.598 -12.734  -8.601  1.00  0.60           O  
ATOM   1174  OE2 GLU A  78       3.217 -14.647  -7.943  1.00  0.60           O  
ATOM   1175  H   GLU A  78       6.940 -11.398  -8.042  1.00  0.60           H  
ATOM   1176  HA  GLU A  78       6.780 -12.610 -10.607  1.00  0.60           H  
ATOM   1177 1HB  GLU A  78       4.676 -11.215  -8.948  1.00  0.60           H  
ATOM   1178 2HB  GLU A  78       4.313 -12.004 -10.470  1.00  0.60           H  
ATOM   1179 1HG  GLU A  78       5.123 -14.094  -9.594  1.00  0.60           H  
ATOM   1180 2HG  GLU A  78       5.509 -13.354  -8.062  1.00  0.60           H  
ATOM   1181  N   GLU A  79       6.437  -9.320 -10.649  1.00  0.59           N  
ATOM   1182  CA  GLU A  79       6.453  -8.207 -11.595  1.00  0.59           C  
ATOM   1183  C   GLU A  79       7.718  -8.288 -12.450  1.00  0.59           C  
ATOM   1184  O   GLU A  79       7.668  -8.078 -13.668  1.00  0.59           O  
ATOM   1185  CB  GLU A  79       6.362  -6.855 -10.873  1.00  0.59           C  
ATOM   1186  CG  GLU A  79       4.987  -6.544 -10.251  1.00  0.59           C  
ATOM   1187  CD  GLU A  79       4.950  -5.232  -9.483  1.00  0.59           C  
ATOM   1188  OE1 GLU A  79       5.978  -4.611  -9.337  1.00  0.59           O  
ATOM   1189  OE2 GLU A  79       3.885  -4.853  -9.048  1.00  0.59           O  
ATOM   1190  H   GLU A  79       6.446  -9.146  -9.644  1.00  0.59           H  
ATOM   1191  HA  GLU A  79       5.590  -8.300 -12.253  1.00  0.59           H  
ATOM   1192 1HB  GLU A  79       7.098  -6.833 -10.065  1.00  0.59           H  
ATOM   1193 2HB  GLU A  79       6.611  -6.053 -11.566  1.00  0.59           H  
ATOM   1194 1HG  GLU A  79       4.249  -6.501 -11.050  1.00  0.59           H  
ATOM   1195 2HG  GLU A  79       4.707  -7.356  -9.588  1.00  0.59           H  
ATOM   1196  N   GLY A  80       8.840  -8.657 -11.820  1.00  0.58           N  
ATOM   1197  CA  GLY A  80      10.103  -8.837 -12.531  1.00  0.58           C  
ATOM   1198  C   GLY A  80       9.945  -9.932 -13.587  1.00  0.58           C  
ATOM   1199  O   GLY A  80      10.313  -9.753 -14.755  1.00  0.58           O  
ATOM   1200  H   GLY A  80       8.820  -8.787 -10.805  1.00  0.58           H  
ATOM   1201 1HA  GLY A  80      10.393  -7.900 -13.002  1.00  0.58           H  
ATOM   1202 2HA  GLY A  80      10.882  -9.104 -11.821  1.00  0.58           H  
ATOM   1203  N   TYR A  81       9.377 -11.064 -13.164  1.00  0.58           N  
ATOM   1204  CA  TYR A  81       9.123 -12.209 -14.031  1.00  0.58           C  
ATOM   1205  C   TYR A  81       8.297 -11.793 -15.241  1.00  0.58           C  
ATOM   1206  O   TYR A  81       8.636 -12.137 -16.375  1.00  0.58           O  
ATOM   1207  CB  TYR A  81       8.394 -13.309 -13.261  1.00  0.58           C  
ATOM   1208  CG  TYR A  81       8.075 -14.532 -14.049  1.00  0.58           C  
ATOM   1209  CD1 TYR A  81       9.037 -15.495 -14.233  1.00  0.58           C  
ATOM   1210  CD2 TYR A  81       6.816 -14.689 -14.603  1.00  0.58           C  
ATOM   1211  CE1 TYR A  81       8.741 -16.612 -14.965  1.00  0.58           C  
ATOM   1212  CE2 TYR A  81       6.528 -15.812 -15.340  1.00  0.58           C  
ATOM   1213  CZ  TYR A  81       7.488 -16.775 -15.519  1.00  0.58           C  
ATOM   1214  OH  TYR A  81       7.212 -17.904 -16.252  1.00  0.58           O  
ATOM   1215  H   TYR A  81       9.119 -11.129 -12.178  1.00  0.58           H  
ATOM   1216  HA  TYR A  81      10.077 -12.591 -14.394  1.00  0.58           H  
ATOM   1217 1HB  TYR A  81       8.991 -13.586 -12.419  1.00  0.58           H  
ATOM   1218 2HB  TYR A  81       7.467 -12.922 -12.878  1.00  0.58           H  
ATOM   1219  HD1 TYR A  81      10.030 -15.369 -13.801  1.00  0.58           H  
ATOM   1220  HD2 TYR A  81       6.053 -13.921 -14.457  1.00  0.58           H  
ATOM   1221  HE1 TYR A  81       9.492 -17.359 -15.116  1.00  0.58           H  
ATOM   1222  HE2 TYR A  81       5.538 -15.938 -15.778  1.00  0.58           H  
ATOM   1223  HH  TYR A  81       6.374 -17.802 -16.727  1.00  0.58           H  
ATOM   1224  N   GLN A  82       7.201 -11.062 -15.002  1.00  0.59           N  
ATOM   1225  CA  GLN A  82       6.328 -10.630 -16.085  1.00  0.59           C  
ATOM   1226  C   GLN A  82       7.075  -9.707 -17.049  1.00  0.59           C  
ATOM   1227  O   GLN A  82       6.918  -9.825 -18.264  1.00  0.59           O  
ATOM   1228  CB  GLN A  82       5.093  -9.917 -15.522  1.00  0.59           C  
ATOM   1229  CG  GLN A  82       4.025  -9.522 -16.558  1.00  0.59           C  
ATOM   1230  CD  GLN A  82       3.345 -10.717 -17.241  1.00  0.59           C  
ATOM   1231  OE1 GLN A  82       3.195 -11.793 -16.644  1.00  0.59           O  
ATOM   1232  NE2 GLN A  82       2.909 -10.523 -18.488  1.00  0.59           N  
ATOM   1233  H   GLN A  82       6.965 -10.817 -14.041  1.00  0.59           H  
ATOM   1234  HA  GLN A  82       6.001 -11.509 -16.633  1.00  0.59           H  
ATOM   1235 1HB  GLN A  82       4.625 -10.553 -14.770  1.00  0.59           H  
ATOM   1236 2HB  GLN A  82       5.416  -9.007 -15.009  1.00  0.59           H  
ATOM   1237 1HG  GLN A  82       3.258  -8.935 -16.058  1.00  0.59           H  
ATOM   1238 2HG  GLN A  82       4.502  -8.918 -17.338  1.00  0.59           H  
ATOM   1239 1HE2 GLN A  82       2.449 -11.258 -18.980  1.00  0.59           H  
ATOM   1240 2HE2 GLN A  82       3.041  -9.609 -18.952  1.00  0.59           H  
ATOM   1241  N   TRP A  83       7.943  -8.832 -16.531  1.00  0.61           N  
ATOM   1242  CA  TRP A  83       8.703  -7.962 -17.422  1.00  0.61           C  
ATOM   1243  C   TRP A  83       9.541  -8.833 -18.344  1.00  0.61           C  
ATOM   1244  O   TRP A  83       9.561  -8.636 -19.558  1.00  0.61           O  
ATOM   1245  CB  TRP A  83       9.599  -6.989 -16.639  1.00  0.61           C  
ATOM   1246  CG  TRP A  83      10.437  -6.031 -17.520  1.00  0.61           C  
ATOM   1247  CD1 TRP A  83      10.025  -4.830 -18.026  1.00  0.61           C  
ATOM   1248  CD2 TRP A  83      11.827  -6.189 -17.960  1.00  0.61           C  
ATOM   1249  NE1 TRP A  83      11.047  -4.237 -18.750  1.00  0.61           N  
ATOM   1250  CE2 TRP A  83      12.154  -5.056 -18.716  1.00  0.61           C  
ATOM   1251  CE3 TRP A  83      12.787  -7.169 -17.772  1.00  0.61           C  
ATOM   1252  CZ2 TRP A  83      13.420  -4.886 -19.286  1.00  0.61           C  
ATOM   1253  CZ3 TRP A  83      14.057  -6.997 -18.335  1.00  0.61           C  
ATOM   1254  CH2 TRP A  83      14.360  -5.893 -19.071  1.00  0.61           C  
ATOM   1255  H   TRP A  83       8.046  -8.742 -15.517  1.00  0.61           H  
ATOM   1256  HA  TRP A  83       8.004  -7.385 -18.027  1.00  0.61           H  
ATOM   1257 1HB  TRP A  83       8.982  -6.396 -15.963  1.00  0.61           H  
ATOM   1258 2HB  TRP A  83      10.289  -7.559 -16.019  1.00  0.61           H  
ATOM   1259  HD1 TRP A  83       9.036  -4.400 -17.878  1.00  0.61           H  
ATOM   1260  HE1 TRP A  83      10.994  -3.344 -19.219  1.00  0.61           H  
ATOM   1261  HE3 TRP A  83      12.546  -8.050 -17.188  1.00  0.61           H  
ATOM   1262  HZ2 TRP A  83      13.685  -4.004 -19.879  1.00  0.61           H  
ATOM   1263  HZ3 TRP A  83      14.808  -7.770 -18.172  1.00  0.61           H  
ATOM   1264  HH2 TRP A  83      15.363  -5.797 -19.494  1.00  0.61           H  
ATOM   1265  N   LEU A  84      10.218  -9.831 -17.785  1.00  0.63           N  
ATOM   1266  CA  LEU A  84      11.015 -10.698 -18.635  1.00  0.63           C  
ATOM   1267  C   LEU A  84      10.152 -11.463 -19.630  1.00  0.63           C  
ATOM   1268  O   LEU A  84      10.475 -11.515 -20.817  1.00  0.63           O  
ATOM   1269  CB  LEU A  84      11.777 -11.707 -17.783  1.00  0.63           C  
ATOM   1270  CG  LEU A  84      12.874 -11.153 -16.946  1.00  0.63           C  
ATOM   1271  CD1 LEU A  84      13.326 -12.206 -16.063  1.00  0.63           C  
ATOM   1272  CD2 LEU A  84      14.020 -10.671 -17.826  1.00  0.63           C  
ATOM   1273  H   LEU A  84      10.179  -9.969 -16.772  1.00  0.63           H  
ATOM   1274  HA  LEU A  84      11.724 -10.080 -19.186  1.00  0.63           H  
ATOM   1275 1HB  LEU A  84      11.072 -12.196 -17.115  1.00  0.63           H  
ATOM   1276 2HB  LEU A  84      12.206 -12.463 -18.433  1.00  0.63           H  
ATOM   1277  HG  LEU A  84      12.491 -10.330 -16.339  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  84      14.107 -11.814 -15.435  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  84      12.479 -12.523 -15.462  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  84      13.703 -13.049 -16.641  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  84      14.823 -10.280 -17.205  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  84      14.394 -11.487 -18.410  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  84      13.659  -9.896 -18.488  1.00  0.63           H  
ATOM   1284  N   LYS A  85       9.001 -11.958 -19.184  1.00  0.66           N  
ATOM   1285  CA  LYS A  85       8.096 -12.738 -20.028  1.00  0.66           C  
ATOM   1286  C   LYS A  85       7.661 -11.961 -21.265  1.00  0.66           C  
ATOM   1287  O   LYS A  85       7.495 -12.537 -22.338  1.00  0.66           O  
ATOM   1288  CB  LYS A  85       6.896 -13.207 -19.206  1.00  0.66           C  
ATOM   1289  CG  LYS A  85       5.904 -14.100 -19.915  1.00  0.66           C  
ATOM   1290  CD  LYS A  85       4.847 -14.592 -18.922  1.00  0.66           C  
ATOM   1291  CE  LYS A  85       3.679 -15.302 -19.609  1.00  0.66           C  
ATOM   1292  NZ  LYS A  85       4.095 -16.566 -20.277  1.00  0.66           N  
ATOM   1293  H   LYS A  85       8.771 -11.847 -18.197  1.00  0.66           H  
ATOM   1294  HA  LYS A  85       8.630 -13.619 -20.381  1.00  0.66           H  
ATOM   1295 1HB  LYS A  85       7.248 -13.723 -18.309  1.00  0.66           H  
ATOM   1296 2HB  LYS A  85       6.343 -12.331 -18.873  1.00  0.66           H  
ATOM   1297 1HG  LYS A  85       5.418 -13.536 -20.714  1.00  0.66           H  
ATOM   1298 2HG  LYS A  85       6.422 -14.955 -20.351  1.00  0.66           H  
ATOM   1299 1HD  LYS A  85       5.315 -15.292 -18.227  1.00  0.66           H  
ATOM   1300 2HD  LYS A  85       4.465 -13.743 -18.348  1.00  0.66           H  
ATOM   1301 1HE  LYS A  85       2.923 -15.534 -18.861  1.00  0.66           H  
ATOM   1302 2HE  LYS A  85       3.246 -14.635 -20.353  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  85       3.297 -17.007 -20.707  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  85       4.786 -16.371 -20.980  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  85       4.497 -17.226 -19.588  1.00  0.66           H  
ATOM   1306  N   GLU A  86       7.493 -10.650 -21.129  1.00  0.69           N  
ATOM   1307  CA  GLU A  86       7.081  -9.829 -22.260  1.00  0.69           C  
ATOM   1308  C   GLU A  86       8.257  -9.442 -23.178  1.00  0.69           C  
ATOM   1309  O   GLU A  86       8.048  -8.817 -24.222  1.00  0.69           O  
ATOM   1310  CB  GLU A  86       6.371  -8.570 -21.756  1.00  0.69           C  
ATOM   1311  CG  GLU A  86       5.049  -8.866 -21.034  1.00  0.69           C  
ATOM   1312  CD  GLU A  86       4.311  -7.647 -20.526  1.00  0.69           C  
ATOM   1313  OE1 GLU A  86       4.754  -6.539 -20.752  1.00  0.69           O  
ATOM   1314  OE2 GLU A  86       3.303  -7.843 -19.871  1.00  0.69           O  
ATOM   1315  H   GLU A  86       7.613 -10.224 -20.206  1.00  0.69           H  
ATOM   1316  HA  GLU A  86       6.372 -10.406 -22.852  1.00  0.69           H  
ATOM   1317 1HB  GLU A  86       7.028  -8.047 -21.053  1.00  0.69           H  
ATOM   1318 2HB  GLU A  86       6.172  -7.899 -22.589  1.00  0.69           H  
ATOM   1319 1HG  GLU A  86       4.398  -9.406 -21.718  1.00  0.69           H  
ATOM   1320 2HG  GLU A  86       5.259  -9.526 -20.195  1.00  0.69           H  
ATOM   1321  N   ARG A  87       9.488  -9.795 -22.785  1.00  0.72           N  
ATOM   1322  CA  ARG A  87      10.698  -9.462 -23.534  1.00  0.72           C  
ATOM   1323  C   ARG A  87      11.482 -10.697 -24.016  1.00  0.72           C  
ATOM   1324  O   ARG A  87      12.346 -10.575 -24.887  1.00  0.72           O  
ATOM   1325  CB  ARG A  87      11.639  -8.593 -22.702  1.00  0.72           C  
ATOM   1326  CG  ARG A  87      11.055  -7.254 -22.201  1.00  0.72           C  
ATOM   1327  CD  ARG A  87      10.625  -6.350 -23.311  1.00  0.72           C  
ATOM   1328  NE  ARG A  87      11.711  -6.008 -24.217  1.00  0.72           N  
ATOM   1329  CZ  ARG A  87      12.593  -5.014 -24.016  1.00  0.72           C  
ATOM   1330  NH1 ARG A  87      12.500  -4.280 -22.928  1.00  0.72           N  
ATOM   1331  NH2 ARG A  87      13.543  -4.789 -24.916  1.00  0.72           N  
ATOM   1332  H   ARG A  87       9.602 -10.320 -21.926  1.00  0.72           H  
ATOM   1333  HA  ARG A  87      10.401  -8.890 -24.412  1.00  0.72           H  
ATOM   1334 1HB  ARG A  87      11.944  -9.157 -21.816  1.00  0.72           H  
ATOM   1335 2HB  ARG A  87      12.538  -8.374 -23.274  1.00  0.72           H  
ATOM   1336 1HG  ARG A  87      10.180  -7.452 -21.594  1.00  0.72           H  
ATOM   1337 2HG  ARG A  87      11.800  -6.735 -21.594  1.00  0.72           H  
ATOM   1338 1HD  ARG A  87       9.841  -6.837 -23.889  1.00  0.72           H  
ATOM   1339 2HD  ARG A  87      10.235  -5.428 -22.884  1.00  0.72           H  
ATOM   1340  HE  ARG A  87      11.806  -6.555 -25.062  1.00  0.72           H  
ATOM   1341 1HH1 ARG A  87      11.772  -4.466 -22.260  1.00  0.72           H  
ATOM   1342 2HH1 ARG A  87      13.179  -3.528 -22.748  1.00  0.72           H  
ATOM   1343 1HH2 ARG A  87      13.603  -5.362 -25.740  1.00  0.72           H  
ATOM   1344 2HH2 ARG A  87      14.236  -4.040 -24.773  1.00  0.72           H  
ATOM   1345  N   CYS A  88      11.184 -11.885 -23.479  1.00  0.73           N  
ATOM   1346  CA  CYS A  88      11.969 -13.082 -23.813  1.00  0.73           C  
ATOM   1347  C   CYS A  88      11.082 -14.321 -23.947  1.00  0.73           C  
ATOM   1348  O   CYS A  88       9.905 -14.293 -23.598  1.00  0.73           O  
ATOM   1349  CB  CYS A  88      12.986 -13.364 -22.696  1.00  0.73           C  
ATOM   1350  SG  CYS A  88      12.264 -13.874 -21.176  1.00  0.73           S  
ATOM   1351  H   CYS A  88      10.468 -11.935 -22.758  1.00  0.73           H  
ATOM   1352  HA  CYS A  88      12.491 -12.918 -24.755  1.00  0.73           H  
ATOM   1353 1HB  CYS A  88      13.653 -14.117 -22.980  1.00  0.73           H  
ATOM   1354 2HB  CYS A  88      13.575 -12.468 -22.508  1.00  0.73           H  
ATOM   1355  HG  CYS A  88      11.414 -12.847 -21.089  1.00  0.73           H  
ATOM   1356  N   SER A  89      11.646 -15.413 -24.468  1.00  0.73           N  
ATOM   1357  CA  SER A  89      10.890 -16.657 -24.617  1.00  0.73           C  
ATOM   1358  C   SER A  89      11.214 -17.663 -23.517  1.00  0.73           C  
ATOM   1359  O   SER A  89      10.360 -18.457 -23.111  1.00  0.73           O  
ATOM   1360  CB  SER A  89      11.195 -17.275 -25.963  1.00  0.73           C  
ATOM   1361  OG  SER A  89      10.777 -16.435 -27.006  1.00  0.73           O  
ATOM   1362  H   SER A  89      12.625 -15.395 -24.742  1.00  0.73           H  
ATOM   1363  HA  SER A  89       9.826 -16.424 -24.566  1.00  0.73           H  
ATOM   1364 1HB  SER A  89      12.272 -17.444 -26.039  1.00  0.73           H  
ATOM   1365 2HB  SER A  89      10.705 -18.242 -26.045  1.00  0.73           H  
ATOM   1366  HG  SER A  89      11.197 -16.778 -27.805  1.00  0.73           H  
ATOM   1367  N   THR A  90      12.448 -17.617 -23.033  1.00  0.71           N  
ATOM   1368  CA  THR A  90      12.912 -18.541 -22.008  1.00  0.71           C  
ATOM   1369  C   THR A  90      13.315 -17.790 -20.755  1.00  0.71           C  
ATOM   1370  O   THR A  90      14.036 -16.807 -20.855  1.00  0.71           O  
ATOM   1371  CB  THR A  90      14.107 -19.365 -22.524  1.00  0.71           C  
ATOM   1372  OG1 THR A  90      13.702 -20.147 -23.656  1.00  0.71           O  
ATOM   1373  CG2 THR A  90      14.647 -20.240 -21.442  1.00  0.71           C  
ATOM   1374  H   THR A  90      13.097 -16.932 -23.418  1.00  0.71           H  
ATOM   1375  HA  THR A  90      12.102 -19.222 -21.748  1.00  0.71           H  
ATOM   1376  HB  THR A  90      14.886 -18.688 -22.843  1.00  0.71           H  
ATOM   1377  HG1 THR A  90      14.473 -20.570 -24.043  1.00  0.71           H  
ATOM   1378 1HG2 THR A  90      15.478 -20.812 -21.808  1.00  0.71           H  
ATOM   1379 2HG2 THR A  90      14.971 -19.635 -20.599  1.00  0.71           H  
ATOM   1380 3HG2 THR A  90      13.881 -20.894 -21.134  1.00  0.71           H  
ATOM   1381  N   ILE A  91      12.846 -18.246 -19.589  1.00  0.68           N  
ATOM   1382  CA  ILE A  91      13.204 -17.612 -18.319  1.00  0.68           C  
ATOM   1383  C   ILE A  91      13.879 -18.521 -17.303  1.00  0.68           C  
ATOM   1384  O   ILE A  91      13.390 -19.615 -17.006  1.00  0.68           O  
ATOM   1385  CB  ILE A  91      11.992 -16.953 -17.613  1.00  0.68           C  
ATOM   1386  CG1 ILE A  91      11.431 -15.850 -18.464  1.00  0.68           C  
ATOM   1387  CG2 ILE A  91      12.406 -16.376 -16.235  1.00  0.68           C  
ATOM   1388  CD1 ILE A  91      10.143 -15.259 -17.951  1.00  0.68           C  
ATOM   1389  H   ILE A  91      12.238 -19.049 -19.591  1.00  0.68           H  
ATOM   1390  HA  ILE A  91      13.891 -16.814 -18.548  1.00  0.68           H  
ATOM   1391  HB  ILE A  91      11.204 -17.693 -17.469  1.00  0.68           H  
ATOM   1392 1HG1 ILE A  91      12.176 -15.059 -18.517  1.00  0.68           H  
ATOM   1393 2HG1 ILE A  91      11.249 -16.228 -19.467  1.00  0.68           H  
ATOM   1394 1HG2 ILE A  91      11.551 -15.914 -15.763  1.00  0.68           H  
ATOM   1395 2HG2 ILE A  91      12.776 -17.166 -15.594  1.00  0.68           H  
ATOM   1396 3HG2 ILE A  91      13.190 -15.626 -16.374  1.00  0.68           H  
ATOM   1397 1HD1 ILE A  91       9.835 -14.485 -18.614  1.00  0.68           H  
ATOM   1398 2HD1 ILE A  91       9.371 -16.029 -17.907  1.00  0.68           H  
ATOM   1399 3HD1 ILE A  91      10.295 -14.840 -16.958  1.00  0.68           H  
ATOM   1400  N   PHE A  92      14.986 -18.029 -16.759  1.00  0.64           N  
ATOM   1401  CA  PHE A  92      15.692 -18.696 -15.672  1.00  0.64           C  
ATOM   1402  C   PHE A  92      15.585 -17.800 -14.449  1.00  0.64           C  
ATOM   1403  O   PHE A  92      15.526 -16.575 -14.602  1.00  0.64           O  
ATOM   1404  CB  PHE A  92      17.158 -18.934 -16.006  1.00  0.64           C  
ATOM   1405  CG  PHE A  92      17.376 -19.885 -17.099  1.00  0.64           C  
ATOM   1406  CD1 PHE A  92      17.381 -19.472 -18.412  1.00  0.64           C  
ATOM   1407  CD2 PHE A  92      17.598 -21.209 -16.814  1.00  0.64           C  
ATOM   1408  CE1 PHE A  92      17.616 -20.379 -19.414  1.00  0.64           C  
ATOM   1409  CE2 PHE A  92      17.827 -22.104 -17.802  1.00  0.64           C  
ATOM   1410  CZ  PHE A  92      17.840 -21.693 -19.117  1.00  0.64           C  
ATOM   1411  H   PHE A  92      15.336 -17.139 -17.118  1.00  0.64           H  
ATOM   1412  HA  PHE A  92      15.210 -19.648 -15.458  1.00  0.64           H  
ATOM   1413 1HB  PHE A  92      17.618 -18.004 -16.269  1.00  0.64           H  
ATOM   1414 2HB  PHE A  92      17.668 -19.313 -15.118  1.00  0.64           H  
ATOM   1415  HD1 PHE A  92      17.207 -18.416 -18.642  1.00  0.64           H  
ATOM   1416  HD2 PHE A  92      17.594 -21.532 -15.777  1.00  0.64           H  
ATOM   1417  HE1 PHE A  92      17.627 -20.053 -20.436  1.00  0.64           H  
ATOM   1418  HE2 PHE A  92      18.001 -23.136 -17.541  1.00  0.64           H  
ATOM   1419  HZ  PHE A  92      18.026 -22.406 -19.917  1.00  0.64           H  
ATOM   1420  N   VAL A  93      15.536 -18.388 -13.255  1.00  0.62           N  
ATOM   1421  CA  VAL A  93      15.454 -17.545 -12.059  1.00  0.62           C  
ATOM   1422  C   VAL A  93      16.576 -17.873 -11.049  1.00  0.62           C  
ATOM   1423  O   VAL A  93      16.729 -19.015 -10.630  1.00  0.62           O  
ATOM   1424  CB  VAL A  93      14.067 -17.682 -11.399  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93      13.999 -16.750 -10.171  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93      12.944 -17.363 -12.397  1.00  0.62           C  
ATOM   1427  H   VAL A  93      15.569 -19.409 -13.201  1.00  0.62           H  
ATOM   1428  HA  VAL A  93      15.575 -16.506 -12.358  1.00  0.62           H  
ATOM   1429  HB  VAL A  93      13.942 -18.689 -11.044  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93      13.033 -16.858  -9.684  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93      14.785 -16.992  -9.469  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93      14.129 -15.719 -10.490  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93      11.988 -17.464 -11.896  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93      13.040 -16.362 -12.768  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93      12.989 -18.053 -13.234  1.00  0.62           H  
ATOM   1436  N   THR A  94      17.317 -16.851 -10.652  1.00  0.60           N  
ATOM   1437  CA  THR A  94      18.464 -16.906  -9.739  1.00  0.60           C  
ATOM   1438  C   THR A  94      18.173 -16.129  -8.468  1.00  0.60           C  
ATOM   1439  O   THR A  94      17.565 -15.064  -8.546  1.00  0.60           O  
ATOM   1440  CB  THR A  94      19.716 -16.279 -10.399  1.00  0.60           C  
ATOM   1441  OG1 THR A  94      20.047 -16.999 -11.587  1.00  0.60           O  
ATOM   1442  CG2 THR A  94      20.930 -16.258  -9.464  1.00  0.60           C  
ATOM   1443  H   THR A  94      17.075 -15.942 -11.029  1.00  0.60           H  
ATOM   1444  HA  THR A  94      18.658 -17.940  -9.478  1.00  0.60           H  
ATOM   1445  HB  THR A  94      19.482 -15.256 -10.675  1.00  0.60           H  
ATOM   1446  HG1 THR A  94      20.906 -16.715 -11.898  1.00  0.60           H  
ATOM   1447 1HG2 THR A  94      21.764 -15.801  -9.976  1.00  0.60           H  
ATOM   1448 2HG2 THR A  94      20.707 -15.681  -8.573  1.00  0.60           H  
ATOM   1449 3HG2 THR A  94      21.197 -17.271  -9.178  1.00  0.60           H  
ATOM   1450  N   GLY A  95      18.577 -16.633  -7.306  1.00  0.60           N  
ATOM   1451  CA  GLY A  95      18.346 -15.805  -6.122  1.00  0.60           C  
ATOM   1452  C   GLY A  95      19.124 -16.217  -4.883  1.00  0.60           C  
ATOM   1453  O   GLY A  95      19.404 -17.395  -4.679  1.00  0.60           O  
ATOM   1454  H   GLY A  95      19.066 -17.531  -7.279  1.00  0.60           H  
ATOM   1455 1HA  GLY A  95      18.607 -14.785  -6.374  1.00  0.60           H  
ATOM   1456 2HA  GLY A  95      17.281 -15.801  -5.893  1.00  0.60           H  
ATOM   1457  N   LEU A  96      19.413 -15.211  -4.052  1.00  0.61           N  
ATOM   1458  CA  LEU A  96      20.196 -15.308  -2.808  1.00  0.61           C  
ATOM   1459  C   LEU A  96      19.374 -15.286  -1.517  1.00  0.61           C  
ATOM   1460  O   LEU A  96      18.518 -14.417  -1.340  1.00  0.61           O  
ATOM   1461  CB  LEU A  96      21.207 -14.146  -2.783  1.00  0.61           C  
ATOM   1462  CG  LEU A  96      22.112 -13.969  -1.528  1.00  0.61           C  
ATOM   1463  CD1 LEU A  96      23.093 -15.131  -1.403  1.00  0.61           C  
ATOM   1464  CD2 LEU A  96      22.862 -12.647  -1.651  1.00  0.61           C  
ATOM   1465  H   LEU A  96      19.071 -14.290  -4.338  1.00  0.61           H  
ATOM   1466  HA  LEU A  96      20.744 -16.240  -2.840  1.00  0.61           H  
ATOM   1467 1HB  LEU A  96      21.874 -14.278  -3.629  1.00  0.61           H  
ATOM   1468 2HB  LEU A  96      20.656 -13.216  -2.923  1.00  0.61           H  
ATOM   1469  HG  LEU A  96      21.495 -13.953  -0.633  1.00  0.61           H  
ATOM   1470 1HD1 LEU A  96      23.712 -14.992  -0.518  1.00  0.61           H  
ATOM   1471 2HD1 LEU A  96      22.544 -16.047  -1.308  1.00  0.61           H  
ATOM   1472 3HD1 LEU A  96      23.723 -15.177  -2.282  1.00  0.61           H  
ATOM   1473 1HD2 LEU A  96      23.482 -12.512  -0.771  1.00  0.61           H  
ATOM   1474 2HD2 LEU A  96      23.491 -12.660  -2.542  1.00  0.61           H  
ATOM   1475 3HD2 LEU A  96      22.152 -11.822  -1.725  1.00  0.61           H  
ATOM   1476  N   SER A  97      19.635 -16.236  -0.607  1.00  0.62           N  
ATOM   1477  CA  SER A  97      18.959 -16.253   0.703  1.00  0.62           C  
ATOM   1478  C   SER A  97      17.462 -16.383   0.542  1.00  0.62           C  
ATOM   1479  O   SER A  97      16.977 -17.339  -0.065  1.00  0.62           O  
ATOM   1480  CB  SER A  97      19.285 -14.975   1.455  1.00  0.62           C  
ATOM   1481  OG  SER A  97      18.882 -15.033   2.798  1.00  0.62           O  
ATOM   1482  H   SER A  97      20.338 -16.944  -0.836  1.00  0.62           H  
ATOM   1483  HA  SER A  97      19.323 -17.105   1.275  1.00  0.62           H  
ATOM   1484 1HB  SER A  97      20.328 -14.798   1.383  1.00  0.62           H  
ATOM   1485 2HB  SER A  97      18.822 -14.144   0.994  1.00  0.62           H  
ATOM   1486  HG  SER A  97      19.344 -15.788   3.179  1.00  0.62           H  
ATOM   1487  N   MET A  98      16.719 -15.411   1.071  1.00  0.62           N  
ATOM   1488  CA  MET A  98      15.268 -15.399   0.924  1.00  0.62           C  
ATOM   1489  C   MET A  98      14.918 -15.449  -0.560  1.00  0.62           C  
ATOM   1490  O   MET A  98      13.888 -16.006  -0.937  1.00  0.62           O  
ATOM   1491  CB  MET A  98      14.644 -14.166   1.561  1.00  0.62           C  
ATOM   1492  CG  MET A  98      13.120 -14.116   1.438  1.00  0.62           C  
ATOM   1493  SD  MET A  98      12.387 -12.642   2.161  1.00  0.62           S  
ATOM   1494  CE  MET A  98      12.777 -11.411   1.013  1.00  0.62           C  
ATOM   1495  H   MET A  98      17.177 -14.676   1.591  1.00  0.62           H  
ATOM   1496  HA  MET A  98      14.857 -16.290   1.398  1.00  0.62           H  
ATOM   1497 1HB  MET A  98      14.895 -14.140   2.615  1.00  0.62           H  
ATOM   1498 2HB  MET A  98      15.049 -13.268   1.094  1.00  0.62           H  
ATOM   1499 1HG  MET A  98      12.852 -14.147   0.382  1.00  0.62           H  
ATOM   1500 2HG  MET A  98      12.683 -14.989   1.922  1.00  0.62           H  
ATOM   1501 1HE  MET A  98      12.361 -10.468   1.339  1.00  0.62           H  
ATOM   1502 2HE  MET A  98      13.856 -11.325   0.900  1.00  0.62           H  
ATOM   1503 3HE  MET A  98      12.349 -11.679   0.071  1.00  0.62           H  
ATOM   1504  N   GLY A  99      15.764 -14.832  -1.396  1.00  0.63           N  
ATOM   1505  CA  GLY A  99      15.594 -14.789  -2.836  1.00  0.63           C  
ATOM   1506  C   GLY A  99      15.582 -16.198  -3.411  1.00  0.63           C  
ATOM   1507  O   GLY A  99      14.934 -16.455  -4.428  1.00  0.63           O  
ATOM   1508  H   GLY A  99      16.610 -14.405  -1.030  1.00  0.63           H  
ATOM   1509 1HA  GLY A  99      14.674 -14.266  -3.084  1.00  0.63           H  
ATOM   1510 2HA  GLY A  99      16.416 -14.221  -3.274  1.00  0.63           H  
ATOM   1511  N   GLY A 100      16.333 -17.111  -2.784  1.00  0.62           N  
ATOM   1512  CA  GLY A 100      16.408 -18.500  -3.201  1.00  0.62           C  
ATOM   1513  C   GLY A 100      15.064 -19.147  -2.917  1.00  0.62           C  
ATOM   1514  O   GLY A 100      14.515 -19.882  -3.736  1.00  0.62           O  
ATOM   1515  H   GLY A 100      16.826 -16.854  -1.937  1.00  0.62           H  
ATOM   1516 1HA  GLY A 100      16.654 -18.565  -4.261  1.00  0.62           H  
ATOM   1517 2HA  GLY A 100      17.196 -18.994  -2.647  1.00  0.62           H  
ATOM   1518  N   THR A 101      14.519 -18.833  -1.742  1.00  0.61           N  
ATOM   1519  CA  THR A 101      13.219 -19.360  -1.330  1.00  0.61           C  
ATOM   1520  C   THR A 101      12.142 -18.834  -2.292  1.00  0.61           C  
ATOM   1521  O   THR A 101      11.322 -19.610  -2.793  1.00  0.61           O  
ATOM   1522  CB  THR A 101      12.959 -19.024   0.163  1.00  0.61           C  
ATOM   1523  OG1 THR A 101      13.998 -19.669   0.926  1.00  0.61           O  
ATOM   1524  CG2 THR A 101      11.602 -19.513   0.644  1.00  0.61           C  
ATOM   1525  H   THR A 101      15.046 -18.215  -1.122  1.00  0.61           H  
ATOM   1526  HA  THR A 101      13.240 -20.444  -1.415  1.00  0.61           H  
ATOM   1527  HB  THR A 101      13.018 -17.954   0.311  1.00  0.61           H  
ATOM   1528  HG1 THR A 101      13.850 -19.618   1.903  1.00  0.61           H  
ATOM   1529 1HG2 THR A 101      11.480 -19.266   1.697  1.00  0.61           H  
ATOM   1530 2HG2 THR A 101      10.820 -19.025   0.066  1.00  0.61           H  
ATOM   1531 3HG2 THR A 101      11.542 -20.587   0.515  1.00  0.61           H  
ATOM   1532  N   LEU A 102      12.205 -17.535  -2.617  1.00  0.60           N  
ATOM   1533  CA  LEU A 102      11.292 -16.926  -3.585  1.00  0.60           C  
ATOM   1534  C   LEU A 102      11.493 -17.533  -4.984  1.00  0.60           C  
ATOM   1535  O   LEU A 102      10.523 -17.760  -5.701  1.00  0.60           O  
ATOM   1536  CB  LEU A 102      11.479 -15.404  -3.611  1.00  0.60           C  
ATOM   1537  CG  LEU A 102      10.995 -14.655  -2.342  1.00  0.60           C  
ATOM   1538  CD1 LEU A 102      11.468 -13.217  -2.385  1.00  0.60           C  
ATOM   1539  CD2 LEU A 102       9.449 -14.694  -2.284  1.00  0.60           C  
ATOM   1540  H   LEU A 102      12.904 -16.955  -2.155  1.00  0.60           H  
ATOM   1541  HA  LEU A 102      10.273 -17.133  -3.266  1.00  0.60           H  
ATOM   1542 1HB  LEU A 102      12.533 -15.188  -3.749  1.00  0.60           H  
ATOM   1543 2HB  LEU A 102      10.933 -15.006  -4.462  1.00  0.60           H  
ATOM   1544  HG  LEU A 102      11.417 -15.132  -1.455  1.00  0.60           H  
ATOM   1545 1HD1 LEU A 102      11.139 -12.722  -1.499  1.00  0.60           H  
ATOM   1546 2HD1 LEU A 102      12.557 -13.191  -2.427  1.00  0.60           H  
ATOM   1547 3HD1 LEU A 102      11.060 -12.714  -3.248  1.00  0.60           H  
ATOM   1548 1HD2 LEU A 102       9.103 -14.165  -1.398  1.00  0.60           H  
ATOM   1549 2HD2 LEU A 102       9.040 -14.210  -3.171  1.00  0.60           H  
ATOM   1550 3HD2 LEU A 102       9.107 -15.729  -2.244  1.00  0.60           H  
ATOM   1551  N   THR A 103      12.738 -17.843  -5.359  1.00  0.60           N  
ATOM   1552  CA  THR A 103      13.033 -18.494  -6.636  1.00  0.60           C  
ATOM   1553  C   THR A 103      12.338 -19.850  -6.727  1.00  0.60           C  
ATOM   1554  O   THR A 103      11.699 -20.169  -7.734  1.00  0.60           O  
ATOM   1555  CB  THR A 103      14.562 -18.653  -6.805  1.00  0.60           C  
ATOM   1556  OG1 THR A 103      15.166 -17.363  -6.910  1.00  0.60           O  
ATOM   1557  CG2 THR A 103      14.948 -19.554  -7.949  1.00  0.60           C  
ATOM   1558  H   THR A 103      13.520 -17.597  -4.759  1.00  0.60           H  
ATOM   1559  HA  THR A 103      12.658 -17.864  -7.440  1.00  0.60           H  
ATOM   1560  HB  THR A 103      14.951 -19.110  -5.927  1.00  0.60           H  
ATOM   1561  HG1 THR A 103      15.008 -16.868  -6.079  1.00  0.60           H  
ATOM   1562 1HG2 THR A 103      16.037 -19.642  -7.985  1.00  0.60           H  
ATOM   1563 2HG2 THR A 103      14.507 -20.536  -7.787  1.00  0.60           H  
ATOM   1564 3HG2 THR A 103      14.595 -19.164  -8.870  1.00  0.60           H  
ATOM   1565  N   LEU A 104      12.435 -20.631  -5.657  1.00  0.61           N  
ATOM   1566  CA  LEU A 104      11.794 -21.934  -5.571  1.00  0.61           C  
ATOM   1567  C   LEU A 104      10.264 -21.785  -5.596  1.00  0.61           C  
ATOM   1568  O   LEU A 104       9.566 -22.550  -6.272  1.00  0.61           O  
ATOM   1569  CB  LEU A 104      12.321 -22.593  -4.302  1.00  0.61           C  
ATOM   1570  CG  LEU A 104      13.801 -22.969  -4.415  1.00  0.61           C  
ATOM   1571  CD1 LEU A 104      14.408 -23.313  -3.068  1.00  0.61           C  
ATOM   1572  CD2 LEU A 104      13.898 -24.140  -5.332  1.00  0.61           C  
ATOM   1573  H   LEU A 104      13.000 -20.306  -4.871  1.00  0.61           H  
ATOM   1574  HA  LEU A 104      12.100 -22.528  -6.429  1.00  0.61           H  
ATOM   1575 1HB  LEU A 104      12.227 -21.891  -3.488  1.00  0.61           H  
ATOM   1576 2HB  LEU A 104      11.739 -23.484  -4.084  1.00  0.61           H  
ATOM   1577  HG  LEU A 104      14.350 -22.127  -4.833  1.00  0.61           H  
ATOM   1578 1HD1 LEU A 104      15.443 -23.556  -3.225  1.00  0.61           H  
ATOM   1579 2HD1 LEU A 104      14.335 -22.452  -2.406  1.00  0.61           H  
ATOM   1580 3HD1 LEU A 104      13.915 -24.140  -2.625  1.00  0.61           H  
ATOM   1581 1HD2 LEU A 104      14.944 -24.410  -5.454  1.00  0.61           H  
ATOM   1582 2HD2 LEU A 104      13.353 -24.979  -4.921  1.00  0.61           H  
ATOM   1583 3HD2 LEU A 104      13.467 -23.870  -6.285  1.00  0.61           H  
ATOM   1584  N   TYR A 105       9.745 -20.752  -4.920  1.00  0.62           N  
ATOM   1585  CA  TYR A 105       8.315 -20.458  -4.947  1.00  0.62           C  
ATOM   1586  C   TYR A 105       7.885 -20.229  -6.402  1.00  0.62           C  
ATOM   1587  O   TYR A 105       6.924 -20.840  -6.884  1.00  0.62           O  
ATOM   1588  CB  TYR A 105       7.987 -19.202  -4.118  1.00  0.62           C  
ATOM   1589  CG  TYR A 105       6.535 -18.810  -4.115  1.00  0.62           C  
ATOM   1590  CD1 TYR A 105       5.692 -19.264  -3.116  1.00  0.62           C  
ATOM   1591  CD2 TYR A 105       6.035 -18.014  -5.141  1.00  0.62           C  
ATOM   1592  CE1 TYR A 105       4.363 -18.914  -3.138  1.00  0.62           C  
ATOM   1593  CE2 TYR A 105       4.704 -17.681  -5.165  1.00  0.62           C  
ATOM   1594  CZ  TYR A 105       3.866 -18.130  -4.166  1.00  0.62           C  
ATOM   1595  OH  TYR A 105       2.526 -17.799  -4.174  1.00  0.62           O  
ATOM   1596  H   TYR A 105      10.357 -20.171  -4.349  1.00  0.62           H  
ATOM   1597  HA  TYR A 105       7.766 -21.314  -4.556  1.00  0.62           H  
ATOM   1598 1HB  TYR A 105       8.315 -19.332  -3.097  1.00  0.62           H  
ATOM   1599 2HB  TYR A 105       8.532 -18.369  -4.513  1.00  0.62           H  
ATOM   1600  HD1 TYR A 105       6.081 -19.889  -2.311  1.00  0.62           H  
ATOM   1601  HD2 TYR A 105       6.695 -17.657  -5.933  1.00  0.62           H  
ATOM   1602  HE1 TYR A 105       3.702 -19.255  -2.355  1.00  0.62           H  
ATOM   1603  HE2 TYR A 105       4.316 -17.060  -5.972  1.00  0.62           H  
ATOM   1604  HH  TYR A 105       2.153 -17.956  -3.303  1.00  0.62           H  
ATOM   1605  N   MET A 106       8.617 -19.353  -7.108  1.00  0.63           N  
ATOM   1606  CA  MET A 106       8.316 -19.028  -8.498  1.00  0.63           C  
ATOM   1607  C   MET A 106       8.425 -20.242  -9.396  1.00  0.63           C  
ATOM   1608  O   MET A 106       7.605 -20.422 -10.288  1.00  0.63           O  
ATOM   1609  CB  MET A 106       9.284 -17.967  -9.015  1.00  0.63           C  
ATOM   1610  CG  MET A 106       9.109 -16.594  -8.450  1.00  0.63           C  
ATOM   1611  SD  MET A 106       7.565 -15.838  -8.880  1.00  0.63           S  
ATOM   1612  CE  MET A 106       7.912 -15.549 -10.604  1.00  0.63           C  
ATOM   1613  H   MET A 106       9.398 -18.885  -6.651  1.00  0.63           H  
ATOM   1614  HA  MET A 106       7.297 -18.652  -8.552  1.00  0.63           H  
ATOM   1615 1HB  MET A 106      10.303 -18.278  -8.796  1.00  0.63           H  
ATOM   1616 2HB  MET A 106       9.194 -17.895 -10.097  1.00  0.63           H  
ATOM   1617 1HG  MET A 106       9.181 -16.624  -7.372  1.00  0.63           H  
ATOM   1618 2HG  MET A 106       9.913 -15.983  -8.833  1.00  0.63           H  
ATOM   1619 1HE  MET A 106       7.061 -15.059 -11.074  1.00  0.63           H  
ATOM   1620 2HE  MET A 106       8.786 -14.917 -10.678  1.00  0.63           H  
ATOM   1621 3HE  MET A 106       8.111 -16.496 -11.107  1.00  0.63           H  
ATOM   1622  N   ALA A 107       9.410 -21.102  -9.152  1.00  0.65           N  
ATOM   1623  CA  ALA A 107       9.599 -22.292  -9.972  1.00  0.65           C  
ATOM   1624  C   ALA A 107       8.379 -23.192  -9.938  1.00  0.65           C  
ATOM   1625  O   ALA A 107       8.026 -23.816 -10.942  1.00  0.65           O  
ATOM   1626  CB  ALA A 107      10.803 -23.043  -9.499  1.00  0.65           C  
ATOM   1627  H   ALA A 107      10.078 -20.903  -8.407  1.00  0.65           H  
ATOM   1628  HA  ALA A 107       9.763 -21.978 -10.998  1.00  0.65           H  
ATOM   1629 1HB  ALA A 107      10.969 -23.904 -10.133  1.00  0.65           H  
ATOM   1630 2HB  ALA A 107      11.626 -22.386  -9.548  1.00  0.65           H  
ATOM   1631 3HB  ALA A 107      10.657 -23.367  -8.472  1.00  0.65           H  
ATOM   1632  N   GLU A 108       7.737 -23.260  -8.771  1.00  0.67           N  
ATOM   1633  CA  GLU A 108       6.549 -24.079  -8.612  1.00  0.67           C  
ATOM   1634  C   GLU A 108       5.315 -23.378  -9.187  1.00  0.67           C  
ATOM   1635  O   GLU A 108       4.507 -23.993  -9.889  1.00  0.67           O  
ATOM   1636  CB  GLU A 108       6.339 -24.404  -7.127  1.00  0.67           C  
ATOM   1637  CG  GLU A 108       5.319 -25.529  -6.867  1.00  0.67           C  
ATOM   1638  CD  GLU A 108       3.845 -25.125  -6.767  1.00  0.67           C  
ATOM   1639  OE1 GLU A 108       3.553 -24.059  -6.286  1.00  0.67           O  
ATOM   1640  OE2 GLU A 108       3.015 -25.894  -7.212  1.00  0.67           O  
ATOM   1641  H   GLU A 108       8.112 -22.750  -7.966  1.00  0.67           H  
ATOM   1642  HA  GLU A 108       6.698 -25.012  -9.154  1.00  0.67           H  
ATOM   1643 1HB  GLU A 108       7.290 -24.702  -6.683  1.00  0.67           H  
ATOM   1644 2HB  GLU A 108       6.004 -23.508  -6.602  1.00  0.67           H  
ATOM   1645 1HG  GLU A 108       5.421 -26.263  -7.665  1.00  0.67           H  
ATOM   1646 2HG  GLU A 108       5.604 -26.005  -5.944  1.00  0.67           H  
ATOM   1647  N   LYS A 109       5.183 -22.074  -8.915  1.00  0.69           N  
ATOM   1648  CA  LYS A 109       4.021 -21.310  -9.367  1.00  0.69           C  
ATOM   1649  C   LYS A 109       4.014 -21.098 -10.878  1.00  0.69           C  
ATOM   1650  O   LYS A 109       2.949 -21.030 -11.499  1.00  0.69           O  
ATOM   1651  CB  LYS A 109       3.909 -19.973  -8.645  1.00  0.69           C  
ATOM   1652  CG  LYS A 109       2.628 -19.224  -9.004  1.00  0.69           C  
ATOM   1653  CD  LYS A 109       2.403 -18.013  -8.126  1.00  0.69           C  
ATOM   1654  CE  LYS A 109       1.113 -17.294  -8.506  1.00  0.69           C  
ATOM   1655  NZ  LYS A 109       0.856 -16.127  -7.633  1.00  0.69           N  
ATOM   1656  H   LYS A 109       5.884 -21.617  -8.332  1.00  0.69           H  
ATOM   1657  HA  LYS A 109       3.131 -21.887  -9.117  1.00  0.69           H  
ATOM   1658 1HB  LYS A 109       3.934 -20.135  -7.565  1.00  0.69           H  
ATOM   1659 2HB  LYS A 109       4.765 -19.350  -8.900  1.00  0.69           H  
ATOM   1660 1HG  LYS A 109       2.683 -18.901 -10.045  1.00  0.69           H  
ATOM   1661 2HG  LYS A 109       1.780 -19.898  -8.899  1.00  0.69           H  
ATOM   1662 1HD  LYS A 109       2.340 -18.324  -7.083  1.00  0.69           H  
ATOM   1663 2HD  LYS A 109       3.236 -17.317  -8.230  1.00  0.69           H  
ATOM   1664 1HE  LYS A 109       1.194 -16.948  -9.538  1.00  0.69           H  
ATOM   1665 2HE  LYS A 109       0.278 -17.987  -8.428  1.00  0.69           H  
ATOM   1666 1HZ  LYS A 109       0.010 -15.663  -7.913  1.00  0.69           H  
ATOM   1667 2HZ  LYS A 109       0.777 -16.422  -6.673  1.00  0.69           H  
ATOM   1668 3HZ  LYS A 109       1.646 -15.479  -7.727  1.00  0.69           H  
ATOM   1669  N   TYR A 110       5.202 -20.991 -11.460  1.00  0.71           N  
ATOM   1670  CA  TYR A 110       5.400 -20.767 -12.883  1.00  0.71           C  
ATOM   1671  C   TYR A 110       6.270 -21.850 -13.532  1.00  0.71           C  
ATOM   1672  O   TYR A 110       7.438 -21.596 -13.826  1.00  0.71           O  
ATOM   1673  CB  TYR A 110       6.055 -19.406 -13.129  1.00  0.71           C  
ATOM   1674  CG  TYR A 110       5.241 -18.253 -12.668  1.00  0.71           C  
ATOM   1675  CD1 TYR A 110       5.376 -17.773 -11.392  1.00  0.71           C  
ATOM   1676  CD2 TYR A 110       4.347 -17.674 -13.535  1.00  0.71           C  
ATOM   1677  CE1 TYR A 110       4.612 -16.704 -10.980  1.00  0.71           C  
ATOM   1678  CE2 TYR A 110       3.588 -16.607 -13.131  1.00  0.71           C  
ATOM   1679  CZ  TYR A 110       3.716 -16.120 -11.860  1.00  0.71           C  
ATOM   1680  OH  TYR A 110       2.948 -15.053 -11.466  1.00  0.71           O  
ATOM   1681  H   TYR A 110       6.031 -21.038 -10.879  1.00  0.71           H  
ATOM   1682  HA  TYR A 110       4.428 -20.760 -13.368  1.00  0.71           H  
ATOM   1683 1HB  TYR A 110       7.009 -19.366 -12.616  1.00  0.71           H  
ATOM   1684 2HB  TYR A 110       6.250 -19.285 -14.191  1.00  0.71           H  
ATOM   1685  HD1 TYR A 110       6.085 -18.238 -10.708  1.00  0.71           H  
ATOM   1686  HD2 TYR A 110       4.245 -18.063 -14.550  1.00  0.71           H  
ATOM   1687  HE1 TYR A 110       4.714 -16.323  -9.967  1.00  0.71           H  
ATOM   1688  HE2 TYR A 110       2.881 -16.147 -13.822  1.00  0.71           H  
ATOM   1689  HH  TYR A 110       3.201 -14.781 -10.572  1.00  0.71           H  
ATOM   1690  N   PRO A 111       5.707 -23.038 -13.871  1.00  0.72           N  
ATOM   1691  CA  PRO A 111       6.362 -24.209 -14.452  1.00  0.72           C  
ATOM   1692  C   PRO A 111       7.079 -23.880 -15.757  1.00  0.72           C  
ATOM   1693  O   PRO A 111       7.900 -24.652 -16.242  1.00  0.72           O  
ATOM   1694  CB  PRO A 111       5.200 -25.166 -14.714  1.00  0.72           C  
ATOM   1695  CG  PRO A 111       4.142 -24.755 -13.741  1.00  0.72           C  
ATOM   1696  CD  PRO A 111       4.261 -23.263 -13.646  1.00  0.72           C  
ATOM   1697  HA  PRO A 111       7.068 -24.627 -13.714  1.00  0.72           H  
ATOM   1698 1HB  PRO A 111       4.876 -25.079 -15.763  1.00  0.72           H  
ATOM   1699 2HB  PRO A 111       5.532 -26.202 -14.566  1.00  0.72           H  
ATOM   1700 1HG  PRO A 111       3.151 -25.080 -14.087  1.00  0.72           H  
ATOM   1701 2HG  PRO A 111       4.314 -25.240 -12.764  1.00  0.72           H  
ATOM   1702 1HD  PRO A 111       3.649 -22.759 -14.407  1.00  0.72           H  
ATOM   1703 2HD  PRO A 111       3.966 -23.022 -12.649  1.00  0.72           H  
ATOM   1704  N   GLU A 112       6.730 -22.733 -16.344  1.00  0.72           N  
ATOM   1705  CA  GLU A 112       7.308 -22.239 -17.578  1.00  0.72           C  
ATOM   1706  C   GLU A 112       8.816 -21.988 -17.438  1.00  0.72           C  
ATOM   1707  O   GLU A 112       9.524 -21.988 -18.451  1.00  0.72           O  
ATOM   1708  CB  GLU A 112       6.619 -20.933 -17.997  1.00  0.72           C  
ATOM   1709  CG  GLU A 112       5.163 -21.085 -18.428  1.00  0.72           C  
ATOM   1710  CD  GLU A 112       4.507 -19.766 -18.845  1.00  0.72           C  
ATOM   1711  OE1 GLU A 112       5.104 -18.716 -18.670  1.00  0.72           O  
ATOM   1712  OE2 GLU A 112       3.411 -19.807 -19.354  1.00  0.72           O  
ATOM   1713  H   GLU A 112       6.037 -22.155 -15.902  1.00  0.72           H  
ATOM   1714  HA  GLU A 112       7.155 -22.990 -18.353  1.00  0.72           H  
ATOM   1715 1HB  GLU A 112       6.640 -20.244 -17.157  1.00  0.72           H  
ATOM   1716 2HB  GLU A 112       7.173 -20.472 -18.813  1.00  0.72           H  
ATOM   1717 1HG  GLU A 112       5.116 -21.782 -19.264  1.00  0.72           H  
ATOM   1718 2HG  GLU A 112       4.603 -21.519 -17.598  1.00  0.72           H  
ATOM   1719  N   ILE A 113       9.294 -21.763 -16.194  1.00  0.70           N  
ATOM   1720  CA  ILE A 113      10.711 -21.499 -15.888  1.00  0.70           C  
ATOM   1721  C   ILE A 113      11.596 -22.691 -16.288  1.00  0.70           C  
ATOM   1722  O   ILE A 113      11.312 -23.846 -15.971  1.00  0.70           O  
ATOM   1723  CB  ILE A 113      10.851 -21.131 -14.378  1.00  0.70           C  
ATOM   1724  CG1 ILE A 113      10.176 -19.797 -14.136  1.00  0.70           C  
ATOM   1725  CG2 ILE A 113      12.301 -21.106 -13.904  1.00  0.70           C  
ATOM   1726  CD1 ILE A 113       9.957 -19.460 -12.679  1.00  0.70           C  
ATOM   1727  H   ILE A 113       8.635 -21.785 -15.413  1.00  0.70           H  
ATOM   1728  HA  ILE A 113      11.031 -20.635 -16.469  1.00  0.70           H  
ATOM   1729  HB  ILE A 113      10.304 -21.870 -13.788  1.00  0.70           H  
ATOM   1730 1HG1 ILE A 113      10.816 -19.031 -14.569  1.00  0.70           H  
ATOM   1731 2HG1 ILE A 113       9.210 -19.781 -14.648  1.00  0.70           H  
ATOM   1732 1HG2 ILE A 113      12.335 -20.853 -12.845  1.00  0.70           H  
ATOM   1733 2HG2 ILE A 113      12.732 -22.080 -14.045  1.00  0.70           H  
ATOM   1734 3HG2 ILE A 113      12.869 -20.364 -14.471  1.00  0.70           H  
ATOM   1735 1HD1 ILE A 113       9.487 -18.481 -12.594  1.00  0.70           H  
ATOM   1736 2HD1 ILE A 113       9.300 -20.205 -12.256  1.00  0.70           H  
ATOM   1737 3HD1 ILE A 113      10.899 -19.463 -12.147  1.00  0.70           H  
ATOM   1738  N   LYS A 114      12.680 -22.392 -17.017  1.00  0.68           N  
ATOM   1739  CA  LYS A 114      13.582 -23.414 -17.568  1.00  0.68           C  
ATOM   1740  C   LYS A 114      14.705 -23.815 -16.647  1.00  0.68           C  
ATOM   1741  O   LYS A 114      15.527 -24.664 -16.968  1.00  0.68           O  
ATOM   1742  CB  LYS A 114      14.162 -22.960 -18.903  1.00  0.68           C  
ATOM   1743  CG  LYS A 114      13.351 -23.470 -20.100  1.00  0.68           C  
ATOM   1744  CD  LYS A 114      11.989 -22.834 -20.091  1.00  0.68           C  
ATOM   1745  CE  LYS A 114      11.039 -23.385 -21.126  1.00  0.68           C  
ATOM   1746  NZ  LYS A 114       9.792 -22.570 -21.154  1.00  0.68           N  
ATOM   1747  H   LYS A 114      12.877 -21.408 -17.199  1.00  0.68           H  
ATOM   1748  HA  LYS A 114      12.988 -24.308 -17.756  1.00  0.68           H  
ATOM   1749 1HB  LYS A 114      14.191 -21.869 -18.925  1.00  0.68           H  
ATOM   1750 2HB  LYS A 114      15.179 -23.315 -19.001  1.00  0.68           H  
ATOM   1751 1HG  LYS A 114      13.867 -23.248 -21.034  1.00  0.68           H  
ATOM   1752 2HG  LYS A 114      13.235 -24.550 -20.020  1.00  0.68           H  
ATOM   1753 1HD  LYS A 114      11.562 -23.055 -19.128  1.00  0.68           H  
ATOM   1754 2HD  LYS A 114      12.043 -21.756 -20.190  1.00  0.68           H  
ATOM   1755 1HE  LYS A 114      11.494 -23.393 -22.115  1.00  0.68           H  
ATOM   1756 2HE  LYS A 114      10.781 -24.405 -20.842  1.00  0.68           H  
ATOM   1757 1HZ  LYS A 114       9.129 -22.948 -21.808  1.00  0.68           H  
ATOM   1758 2HZ  LYS A 114       9.398 -22.556 -20.192  1.00  0.68           H  
ATOM   1759 3HZ  LYS A 114      10.018 -21.622 -21.417  1.00  0.68           H  
ATOM   1760  N   GLY A 115      14.735 -23.231 -15.491  1.00  0.65           N  
ATOM   1761  CA  GLY A 115      15.739 -23.598 -14.536  1.00  0.65           C  
ATOM   1762  C   GLY A 115      15.934 -22.526 -13.513  1.00  0.65           C  
ATOM   1763  O   GLY A 115      15.622 -21.351 -13.750  1.00  0.65           O  
ATOM   1764  H   GLY A 115      14.043 -22.533 -15.273  1.00  0.65           H  
ATOM   1765 1HA  GLY A 115      15.422 -24.510 -14.049  1.00  0.65           H  
ATOM   1766 2HA  GLY A 115      16.680 -23.813 -15.040  1.00  0.65           H  
ATOM   1767  N   ILE A 116      16.457 -22.945 -12.388  1.00  0.62           N  
ATOM   1768  CA  ILE A 116      16.695 -22.054 -11.287  1.00  0.62           C  
ATOM   1769  C   ILE A 116      18.078 -22.150 -10.712  1.00  0.62           C  
ATOM   1770  O   ILE A 116      18.686 -23.224 -10.755  1.00  0.62           O  
ATOM   1771  CB  ILE A 116      15.700 -22.335 -10.170  1.00  0.62           C  
ATOM   1772  CG1 ILE A 116      15.852 -23.760  -9.719  1.00  0.62           C  
ATOM   1773  CG2 ILE A 116      14.313 -21.973 -10.553  1.00  0.62           C  
ATOM   1774  CD1 ILE A 116      15.025 -24.093  -8.540  1.00  0.62           C  
ATOM   1775  H   ILE A 116      16.666 -23.941 -12.304  1.00  0.62           H  
ATOM   1776  HA  ILE A 116      16.544 -21.050 -11.651  1.00  0.62           H  
ATOM   1777  HB  ILE A 116      15.980 -21.729  -9.328  1.00  0.62           H  
ATOM   1778 1HG1 ILE A 116      15.604 -24.417 -10.532  1.00  0.62           H  
ATOM   1779 2HG1 ILE A 116      16.891 -23.927  -9.463  1.00  0.62           H  
ATOM   1780 1HG2 ILE A 116      13.699 -22.154  -9.703  1.00  0.62           H  
ATOM   1781 2HG2 ILE A 116      14.280 -20.925 -10.816  1.00  0.62           H  
ATOM   1782 3HG2 ILE A 116      13.976 -22.555 -11.390  1.00  0.62           H  
ATOM   1783 1HD1 ILE A 116      15.190 -25.130  -8.257  1.00  0.62           H  
ATOM   1784 2HD1 ILE A 116      15.313 -23.435  -7.726  1.00  0.62           H  
ATOM   1785 3HD1 ILE A 116      13.972 -23.946  -8.779  1.00  0.62           H  
ATOM   1786  N   ILE A 117      18.530 -21.051 -10.108  1.00  0.60           N  
ATOM   1787  CA  ILE A 117      19.805 -21.054  -9.429  1.00  0.60           C  
ATOM   1788  C   ILE A 117      19.756 -20.379  -8.042  1.00  0.60           C  
ATOM   1789  O   ILE A 117      20.094 -19.198  -7.915  1.00  0.60           O  
ATOM   1790  CB  ILE A 117      20.861 -20.300 -10.270  1.00  0.60           C  
ATOM   1791  CG1 ILE A 117      21.014 -20.914 -11.680  1.00  0.60           C  
ATOM   1792  CG2 ILE A 117      22.185 -20.297  -9.533  1.00  0.60           C  
ATOM   1793  CD1 ILE A 117      20.210 -20.175 -12.761  1.00  0.60           C  
ATOM   1794  H   ILE A 117      17.962 -20.209 -10.142  1.00  0.60           H  
ATOM   1795  HA  ILE A 117      20.111 -22.077  -9.323  1.00  0.60           H  
ATOM   1796  HB  ILE A 117      20.535 -19.282 -10.410  1.00  0.60           H  
ATOM   1797 1HG1 ILE A 117      22.051 -20.916 -11.940  1.00  0.60           H  
ATOM   1798 2HG1 ILE A 117      20.684 -21.939 -11.658  1.00  0.60           H  
ATOM   1799 1HG2 ILE A 117      22.924 -19.742 -10.112  1.00  0.60           H  
ATOM   1800 2HG2 ILE A 117      22.062 -19.831  -8.557  1.00  0.60           H  
ATOM   1801 3HG2 ILE A 117      22.518 -21.323  -9.401  1.00  0.60           H  
ATOM   1802 1HD1 ILE A 117      20.361 -20.643 -13.722  1.00  0.60           H  
ATOM   1803 2HD1 ILE A 117      19.150 -20.184 -12.519  1.00  0.60           H  
ATOM   1804 3HD1 ILE A 117      20.553 -19.148 -12.818  1.00  0.60           H  
ATOM   1805  N   PRO A 118      19.271 -21.066  -6.993  1.00  0.60           N  
ATOM   1806  CA  PRO A 118      19.323 -20.622  -5.614  1.00  0.60           C  
ATOM   1807  C   PRO A 118      20.780 -20.503  -5.132  1.00  0.60           C  
ATOM   1808  O   PRO A 118      21.596 -21.389  -5.419  1.00  0.60           O  
ATOM   1809  CB  PRO A 118      18.560 -21.736  -4.883  1.00  0.60           C  
ATOM   1810  CG  PRO A 118      17.731 -22.422  -5.936  1.00  0.60           C  
ATOM   1811  CD  PRO A 118      18.565 -22.349  -7.181  1.00  0.60           C  
ATOM   1812  HA  PRO A 118      18.798 -19.659  -5.522  1.00  0.60           H  
ATOM   1813 1HB  PRO A 118      19.260 -22.404  -4.363  1.00  0.60           H  
ATOM   1814 2HB  PRO A 118      17.908 -21.297  -4.137  1.00  0.60           H  
ATOM   1815 1HG  PRO A 118      17.506 -23.457  -5.633  1.00  0.60           H  
ATOM   1816 2HG  PRO A 118      16.760 -21.908  -6.045  1.00  0.60           H  
ATOM   1817 1HD  PRO A 118      19.275 -23.183  -7.250  1.00  0.60           H  
ATOM   1818 2HD  PRO A 118      17.892 -22.324  -7.998  1.00  0.60           H  
ATOM   1819  N   ILE A 119      21.082 -19.478  -4.345  1.00  0.60           N  
ATOM   1820  CA  ILE A 119      22.405 -19.295  -3.756  1.00  0.60           C  
ATOM   1821  C   ILE A 119      22.262 -19.132  -2.240  1.00  0.60           C  
ATOM   1822  O   ILE A 119      21.618 -18.187  -1.771  1.00  0.60           O  
ATOM   1823  CB  ILE A 119      23.102 -18.053  -4.382  1.00  0.60           C  
ATOM   1824  CG1 ILE A 119      23.213 -18.227  -5.908  1.00  0.60           C  
ATOM   1825  CG2 ILE A 119      24.490 -17.858  -3.764  1.00  0.60           C  
ATOM   1826  CD1 ILE A 119      23.689 -17.025  -6.614  1.00  0.60           C  
ATOM   1827  H   ILE A 119      20.375 -18.770  -4.187  1.00  0.60           H  
ATOM   1828  HA  ILE A 119      23.010 -20.180  -3.949  1.00  0.60           H  
ATOM   1829  HB  ILE A 119      22.495 -17.168  -4.200  1.00  0.60           H  
ATOM   1830 1HG1 ILE A 119      23.891 -19.035  -6.118  1.00  0.60           H  
ATOM   1831 2HG1 ILE A 119      22.235 -18.472  -6.315  1.00  0.60           H  
ATOM   1832 1HG2 ILE A 119      24.961 -16.982  -4.205  1.00  0.60           H  
ATOM   1833 2HG2 ILE A 119      24.392 -17.715  -2.688  1.00  0.60           H  
ATOM   1834 3HG2 ILE A 119      25.105 -18.730  -3.952  1.00  0.60           H  
ATOM   1835 1HD1 ILE A 119      23.738 -17.230  -7.685  1.00  0.60           H  
ATOM   1836 2HD1 ILE A 119      23.002 -16.201  -6.432  1.00  0.60           H  
ATOM   1837 3HD1 ILE A 119      24.668 -16.769  -6.248  1.00  0.60           H  
ATOM   1838  N   ASN A 120      22.798 -20.072  -1.459  1.00  0.62           N  
ATOM   1839  CA  ASN A 120      22.637 -20.001  -0.003  1.00  0.62           C  
ATOM   1840  C   ASN A 120      21.173 -19.785   0.377  1.00  0.62           C  
ATOM   1841  O   ASN A 120      20.852 -18.986   1.252  1.00  0.62           O  
ATOM   1842  CB  ASN A 120      23.534 -18.921   0.585  1.00  0.62           C  
ATOM   1843  CG  ASN A 120      24.990 -19.324   0.535  1.00  0.62           C  
ATOM   1844  OD1 ASN A 120      25.274 -20.494   0.815  1.00  0.62           O  
ATOM   1845  ND2 ASN A 120      25.872 -18.427   0.217  1.00  0.62           N  
ATOM   1846  H   ASN A 120      23.316 -20.848  -1.875  1.00  0.62           H  
ATOM   1847  HA  ASN A 120      22.940 -20.958   0.423  1.00  0.62           H  
ATOM   1848 1HB  ASN A 120      23.407 -17.974   0.065  1.00  0.62           H  
ATOM   1849 2HB  ASN A 120      23.261 -18.761   1.627  1.00  0.62           H  
ATOM   1850 1HD2 ASN A 120      26.859 -18.662   0.205  1.00  0.62           H  
ATOM   1851 2HD2 ASN A 120      25.571 -17.479   0.034  1.00  0.62           H  
ATOM   1852  N   ALA A 121      20.282 -20.483  -0.322  1.00  0.66           N  
ATOM   1853  CA  ALA A 121      18.857 -20.307  -0.132  1.00  0.66           C  
ATOM   1854  C   ALA A 121      18.381 -20.632   1.264  1.00  0.66           C  
ATOM   1855  O   ALA A 121      18.659 -21.690   1.838  1.00  0.66           O  
ATOM   1856  CB  ALA A 121      18.126 -21.154  -1.123  1.00  0.66           C  
ATOM   1857  H   ALA A 121      20.616 -21.130  -1.017  1.00  0.66           H  
ATOM   1858  HA  ALA A 121      18.623 -19.262  -0.326  1.00  0.66           H  
ATOM   1859 1HB  ALA A 121      17.047 -21.007  -1.028  1.00  0.66           H  
ATOM   1860 2HB  ALA A 121      18.459 -20.869  -2.096  1.00  0.66           H  
ATOM   1861 3HB  ALA A 121      18.382 -22.163  -0.938  1.00  0.66           H  
ATOM   1862  N   ALA A 122      17.563 -19.743   1.780  1.00  0.72           N  
ATOM   1863  CA  ALA A 122      17.027 -19.873   3.120  1.00  0.72           C  
ATOM   1864  C   ALA A 122      15.776 -20.712   3.157  1.00  0.72           C  
ATOM   1865  O   ALA A 122      14.684 -20.182   3.352  1.00  0.72           O  
ATOM   1866  CB  ALA A 122      16.722 -18.516   3.685  1.00  0.72           C  
ATOM   1867  H   ALA A 122      17.332 -18.927   1.216  1.00  0.72           H  
ATOM   1868  HA  ALA A 122      17.776 -20.361   3.740  1.00  0.72           H  
ATOM   1869 1HB  ALA A 122      16.336 -18.632   4.684  1.00  0.72           H  
ATOM   1870 2HB  ALA A 122      17.625 -17.909   3.698  1.00  0.72           H  
ATOM   1871 3HB  ALA A 122      15.970 -18.029   3.064  1.00  0.72           H  
ATOM   1872  N   ILE A 123      15.901 -22.008   2.915  1.00  0.80           N  
ATOM   1873  CA  ILE A 123      14.695 -22.834   2.976  1.00  0.80           C  
ATOM   1874  C   ILE A 123      14.193 -22.962   4.413  1.00  0.80           C  
ATOM   1875  O   ILE A 123      13.007 -23.174   4.630  1.00  0.80           O  
ATOM   1876  CB  ILE A 123      14.861 -24.224   2.352  1.00  0.80           C  
ATOM   1877  CG1 ILE A 123      13.518 -24.789   2.055  1.00  0.80           C  
ATOM   1878  CG2 ILE A 123      15.636 -25.180   3.233  1.00  0.80           C  
ATOM   1879  CD1 ILE A 123      12.785 -24.013   0.985  1.00  0.80           C  
ATOM   1880  H   ILE A 123      16.830 -22.373   2.699  1.00  0.80           H  
ATOM   1881  HA  ILE A 123      13.917 -22.328   2.405  1.00  0.80           H  
ATOM   1882  HB  ILE A 123      15.363 -24.114   1.432  1.00  0.80           H  
ATOM   1883 1HG1 ILE A 123      13.630 -25.821   1.743  1.00  0.80           H  
ATOM   1884 2HG1 ILE A 123      12.925 -24.768   2.965  1.00  0.80           H  
ATOM   1885 1HG2 ILE A 123      15.734 -26.141   2.728  1.00  0.80           H  
ATOM   1886 2HG2 ILE A 123      16.598 -24.777   3.414  1.00  0.80           H  
ATOM   1887 3HG2 ILE A 123      15.119 -25.329   4.179  1.00  0.80           H  
ATOM   1888 1HD1 ILE A 123      11.835 -24.466   0.827  1.00  0.80           H  
ATOM   1889 2HD1 ILE A 123      12.647 -22.979   1.303  1.00  0.80           H  
ATOM   1890 3HD1 ILE A 123      13.358 -24.034   0.059  1.00  0.80           H  
ATOM   1891  N   GLU A 124      15.116 -22.904   5.381  1.00  0.89           N  
ATOM   1892  CA  GLU A 124      14.780 -22.988   6.797  1.00  0.89           C  
ATOM   1893  C   GLU A 124      15.823 -22.293   7.684  1.00  0.89           C  
ATOM   1894  O   GLU A 124      17.020 -22.583   7.608  1.00  0.89           O  
ATOM   1895  CB  GLU A 124      14.643 -24.468   7.189  1.00  0.89           C  
ATOM   1896  CG  GLU A 124      14.250 -24.751   8.633  1.00  0.89           C  
ATOM   1897  CD  GLU A 124      13.977 -26.240   8.867  1.00  0.89           C  
ATOM   1898  OE1 GLU A 124      13.960 -26.987   7.903  1.00  0.89           O  
ATOM   1899  OE2 GLU A 124      13.804 -26.631   9.994  1.00  0.89           O  
ATOM   1900  H   GLU A 124      16.076 -22.760   5.114  1.00  0.89           H  
ATOM   1901  HA  GLU A 124      13.821 -22.493   6.952  1.00  0.89           H  
ATOM   1902 1HB  GLU A 124      13.895 -24.939   6.550  1.00  0.89           H  
ATOM   1903 2HB  GLU A 124      15.591 -24.974   6.999  1.00  0.89           H  
ATOM   1904 1HG  GLU A 124      15.058 -24.427   9.291  1.00  0.89           H  
ATOM   1905 2HG  GLU A 124      13.359 -24.171   8.883  1.00  0.89           H  
ATOM   1906  N   ILE A 125      15.379 -21.376   8.534  1.00  0.98           N  
ATOM   1907  CA  ILE A 125      16.297 -20.708   9.453  1.00  0.98           C  
ATOM   1908  C   ILE A 125      15.817 -20.737  10.902  1.00  0.98           C  
ATOM   1909  O   ILE A 125      14.845 -20.069  11.272  1.00  0.98           O  
ATOM   1910  CB  ILE A 125      16.581 -19.269   9.015  1.00  0.98           C  
ATOM   1911  CG1 ILE A 125      17.242 -19.200   7.631  1.00  0.98           C  
ATOM   1912  CG2 ILE A 125      17.423 -18.616   9.991  1.00  0.98           C  
ATOM   1913  CD1 ILE A 125      17.385 -17.792   7.145  1.00  0.98           C  
ATOM   1914  H   ILE A 125      14.393 -21.155   8.549  1.00  0.98           H  
ATOM   1915  HA  ILE A 125      17.248 -21.238   9.422  1.00  0.98           H  
ATOM   1916  HB  ILE A 125      15.661 -18.728   8.953  1.00  0.98           H  
ATOM   1917 1HG1 ILE A 125      18.235 -19.650   7.696  1.00  0.98           H  
ATOM   1918 2HG1 ILE A 125      16.657 -19.750   6.902  1.00  0.98           H  
ATOM   1919 1HG2 ILE A 125      17.575 -17.603   9.657  1.00  0.98           H  
ATOM   1920 2HG2 ILE A 125      16.941 -18.618  10.953  1.00  0.98           H  
ATOM   1921 3HG2 ILE A 125      18.382 -19.132  10.059  1.00  0.98           H  
ATOM   1922 1HD1 ILE A 125      17.860 -17.767   6.193  1.00  0.98           H  
ATOM   1923 2HD1 ILE A 125      16.407 -17.361   7.049  1.00  0.98           H  
ATOM   1924 3HD1 ILE A 125      17.982 -17.218   7.855  1.00  0.98           H  
ATOM   1925  N   SER A 126      16.563 -21.439  11.747  1.00  1.05           N  
ATOM   1926  CA  SER A 126      16.172 -21.624  13.141  1.00  1.05           C  
ATOM   1927  C   SER A 126      16.083 -20.325  13.942  1.00  1.05           C  
ATOM   1928  O   SER A 126      15.151 -20.143  14.731  1.00  1.05           O  
ATOM   1929  CB  SER A 126      17.149 -22.571  13.808  1.00  1.05           C  
ATOM   1930  OG  SER A 126      17.063 -23.854  13.247  1.00  1.05           O  
ATOM   1931  H   SER A 126      17.379 -21.920  11.395  1.00  1.05           H  
ATOM   1932  HA  SER A 126      15.183 -22.090  13.149  1.00  1.05           H  
ATOM   1933 1HB  SER A 126      18.162 -22.187  13.698  1.00  1.05           H  
ATOM   1934 2HB  SER A 126      16.932 -22.622  14.874  1.00  1.05           H  
ATOM   1935  HG  SER A 126      16.153 -24.140  13.376  1.00  1.05           H  
ATOM   1936  N   TYR A 127      17.025 -19.397  13.737  1.00  1.10           N  
ATOM   1937  CA  TYR A 127      16.964 -18.163  14.517  1.00  1.10           C  
ATOM   1938  C   TYR A 127      15.725 -17.337  14.172  1.00  1.10           C  
ATOM   1939  O   TYR A 127      15.295 -16.502  14.973  1.00  1.10           O  
ATOM   1940  CB  TYR A 127      18.230 -17.291  14.389  1.00  1.10           C  
ATOM   1941  CG  TYR A 127      18.413 -16.483  13.087  1.00  1.10           C  
ATOM   1942  CD1 TYR A 127      17.768 -15.255  12.952  1.00  1.10           C  
ATOM   1943  CD2 TYR A 127      19.266 -16.919  12.078  1.00  1.10           C  
ATOM   1944  CE1 TYR A 127      17.939 -14.493  11.811  1.00  1.10           C  
ATOM   1945  CE2 TYR A 127      19.442 -16.143  10.932  1.00  1.10           C  
ATOM   1946  CZ  TYR A 127      18.770 -14.942  10.799  1.00  1.10           C  
ATOM   1947  OH  TYR A 127      18.920 -14.182   9.668  1.00  1.10           O  
ATOM   1948  H   TYR A 127      17.771 -19.558  13.077  1.00  1.10           H  
ATOM   1949  HA  TYR A 127      16.876 -18.438  15.568  1.00  1.10           H  
ATOM   1950 1HB  TYR A 127      18.249 -16.584  15.220  1.00  1.10           H  
ATOM   1951 2HB  TYR A 127      19.104 -17.930  14.503  1.00  1.10           H  
ATOM   1952  HD1 TYR A 127      17.113 -14.899  13.747  1.00  1.10           H  
ATOM   1953  HD2 TYR A 127      19.794 -17.866  12.179  1.00  1.10           H  
ATOM   1954  HE1 TYR A 127      17.416 -13.543  11.710  1.00  1.10           H  
ATOM   1955  HE2 TYR A 127      20.105 -16.494  10.137  1.00  1.10           H  
ATOM   1956  HH  TYR A 127      19.441 -14.666   9.027  1.00  1.10           H  
ATOM   1957  N   MET A 128      15.158 -17.544  12.977  1.00  1.12           N  
ATOM   1958  CA  MET A 128      13.999 -16.785  12.571  1.00  1.12           C  
ATOM   1959  C   MET A 128      12.758 -17.387  13.157  1.00  1.12           C  
ATOM   1960  O   MET A 128      11.866 -16.661  13.593  1.00  1.12           O  
ATOM   1961  CB  MET A 128      13.929 -16.697  11.070  1.00  1.12           C  
ATOM   1962  CG  MET A 128      15.025 -15.841  10.515  1.00  1.12           C  
ATOM   1963  SD  MET A 128      15.022 -15.693   8.763  1.00  1.12           S  
ATOM   1964  CE  MET A 128      13.645 -14.663   8.483  1.00  1.12           C  
ATOM   1965  H   MET A 128      15.492 -18.277  12.360  1.00  1.12           H  
ATOM   1966  HA  MET A 128      14.095 -15.775  12.963  1.00  1.12           H  
ATOM   1967 1HB  MET A 128      14.070 -17.691  10.663  1.00  1.12           H  
ATOM   1968 2HB  MET A 128      12.954 -16.363  10.738  1.00  1.12           H  
ATOM   1969 1HG  MET A 128      14.965 -14.843  10.949  1.00  1.12           H  
ATOM   1970 2HG  MET A 128      15.960 -16.274  10.810  1.00  1.12           H  
ATOM   1971 1HE  MET A 128      13.561 -14.477   7.434  1.00  1.12           H  
ATOM   1972 2HE  MET A 128      12.734 -15.144   8.851  1.00  1.12           H  
ATOM   1973 3HE  MET A 128      13.795 -13.727   8.988  1.00  1.12           H  
ATOM   1974  N   GLU A 129      12.715 -18.718  13.233  1.00  1.10           N  
ATOM   1975  CA  GLU A 129      11.549 -19.337  13.845  1.00  1.10           C  
ATOM   1976  C   GLU A 129      11.486 -18.890  15.300  1.00  1.10           C  
ATOM   1977  O   GLU A 129      10.410 -18.665  15.854  1.00  1.10           O  
ATOM   1978  CB  GLU A 129      11.589 -20.865  13.762  1.00  1.10           C  
ATOM   1979  CG  GLU A 129      11.394 -21.430  12.353  1.00  1.10           C  
ATOM   1980  CD  GLU A 129      11.378 -22.939  12.303  1.00  1.10           C  
ATOM   1981  OE1 GLU A 129      11.618 -23.559  13.316  1.00  1.10           O  
ATOM   1982  OE2 GLU A 129      11.113 -23.473  11.249  1.00  1.10           O  
ATOM   1983  H   GLU A 129      13.471 -19.278  12.836  1.00  1.10           H  
ATOM   1984  HA  GLU A 129      10.653 -18.984  13.333  1.00  1.10           H  
ATOM   1985 1HB  GLU A 129      12.556 -21.218  14.129  1.00  1.10           H  
ATOM   1986 2HB  GLU A 129      10.820 -21.286  14.407  1.00  1.10           H  
ATOM   1987 1HG  GLU A 129      10.451 -21.066  11.970  1.00  1.10           H  
ATOM   1988 2HG  GLU A 129      12.191 -21.051  11.708  1.00  1.10           H  
ATOM   1989  N   ALA A 130      12.660 -18.763  15.927  1.00  1.08           N  
ATOM   1990  CA  ALA A 130      12.721 -18.300  17.299  1.00  1.08           C  
ATOM   1991  C   ALA A 130      12.292 -16.835  17.419  1.00  1.08           C  
ATOM   1992  O   ALA A 130      11.385 -16.509  18.187  1.00  1.08           O  
ATOM   1993  CB  ALA A 130      14.131 -18.457  17.835  1.00  1.08           C  
ATOM   1994  H   ALA A 130      13.521 -19.014  15.437  1.00  1.08           H  
ATOM   1995  HA  ALA A 130      12.037 -18.906  17.892  1.00  1.08           H  
ATOM   1996 1HB  ALA A 130      14.164 -18.131  18.872  1.00  1.08           H  
ATOM   1997 2HB  ALA A 130      14.429 -19.503  17.768  1.00  1.08           H  
ATOM   1998 3HB  ALA A 130      14.812 -17.850  17.242  1.00  1.08           H  
ATOM   1999  N   ALA A 131      12.890 -15.943  16.617  1.00  1.05           N  
ATOM   2000  CA  ALA A 131      12.551 -14.521  16.695  1.00  1.05           C  
ATOM   2001  C   ALA A 131      11.079 -14.277  16.389  1.00  1.05           C  
ATOM   2002  O   ALA A 131      10.435 -13.429  16.999  1.00  1.05           O  
ATOM   2003  CB  ALA A 131      13.411 -13.724  15.748  1.00  1.05           C  
ATOM   2004  H   ALA A 131      13.623 -16.236  15.969  1.00  1.05           H  
ATOM   2005  HA  ALA A 131      12.745 -14.187  17.710  1.00  1.05           H  
ATOM   2006 1HB  ALA A 131      13.167 -12.670  15.830  1.00  1.05           H  
ATOM   2007 2HB  ALA A 131      14.462 -13.880  15.993  1.00  1.05           H  
ATOM   2008 3HB  ALA A 131      13.229 -14.065  14.756  1.00  1.05           H  
ATOM   2009  N   ALA A 132      10.516 -15.051  15.474  1.00  1.02           N  
ATOM   2010  CA  ALA A 132       9.125 -14.904  15.079  1.00  1.02           C  
ATOM   2011  C   ALA A 132       8.158 -15.107  16.253  1.00  1.02           C  
ATOM   2012  O   ALA A 132       7.012 -14.661  16.185  1.00  1.02           O  
ATOM   2013  CB  ALA A 132       8.799 -15.883  13.971  1.00  1.02           C  
ATOM   2014  H   ALA A 132      11.077 -15.748  14.987  1.00  1.02           H  
ATOM   2015  HA  ALA A 132       8.990 -13.890  14.704  1.00  1.02           H  
ATOM   2016 1HB  ALA A 132       7.769 -15.746  13.657  1.00  1.02           H  
ATOM   2017 2HB  ALA A 132       9.462 -15.716  13.125  1.00  1.02           H  
ATOM   2018 3HB  ALA A 132       8.937 -16.900  14.339  1.00  1.02           H  
ATOM   2019  N   SER A 133       8.585 -15.824  17.305  1.00  1.00           N  
ATOM   2020  CA  SER A 133       7.736 -16.096  18.459  1.00  1.00           C  
ATOM   2021  C   SER A 133       7.724 -14.938  19.471  1.00  1.00           C  
ATOM   2022  O   SER A 133       7.005 -14.992  20.470  1.00  1.00           O  
ATOM   2023  CB  SER A 133       8.167 -17.379  19.156  1.00  1.00           C  
ATOM   2024  OG  SER A 133       9.404 -17.239  19.804  1.00  1.00           O  
ATOM   2025  H   SER A 133       9.549 -16.159  17.339  1.00  1.00           H  
ATOM   2026  HA  SER A 133       6.717 -16.235  18.099  1.00  1.00           H  
ATOM   2027 1HB  SER A 133       7.408 -17.675  19.876  1.00  1.00           H  
ATOM   2028 2HB  SER A 133       8.242 -18.173  18.413  1.00  1.00           H  
ATOM   2029  HG  SER A 133      10.026 -16.878  19.139  1.00  1.00           H  
ATOM   2030  N   LEU A 134       8.554 -13.919  19.247  1.00  0.97           N  
ATOM   2031  CA  LEU A 134       8.660 -12.792  20.166  1.00  0.97           C  
ATOM   2032  C   LEU A 134       7.446 -11.869  20.109  1.00  0.97           C  
ATOM   2033  O   LEU A 134       6.891 -11.616  19.041  1.00  0.97           O  
ATOM   2034  CB  LEU A 134       9.902 -11.976  19.817  1.00  0.97           C  
ATOM   2035  CG  LEU A 134      11.236 -12.675  19.988  1.00  0.97           C  
ATOM   2036  CD1 LEU A 134      12.335 -11.801  19.398  1.00  0.97           C  
ATOM   2037  CD2 LEU A 134      11.480 -12.924  21.455  1.00  0.97           C  
ATOM   2038  H   LEU A 134       9.130 -13.907  18.406  1.00  0.97           H  
ATOM   2039  HA  LEU A 134       8.752 -13.185  21.178  1.00  0.97           H  
ATOM   2040 1HB  LEU A 134       9.827 -11.667  18.783  1.00  0.97           H  
ATOM   2041 2HB  LEU A 134       9.914 -11.082  20.437  1.00  0.97           H  
ATOM   2042  HG  LEU A 134      11.220 -13.626  19.459  1.00  0.97           H  
ATOM   2043 1HD1 LEU A 134      13.293 -12.302  19.510  1.00  0.97           H  
ATOM   2044 2HD1 LEU A 134      12.129 -11.637  18.338  1.00  0.97           H  
ATOM   2045 3HD1 LEU A 134      12.363 -10.860  19.907  1.00  0.97           H  
ATOM   2046 1HD2 LEU A 134      12.438 -13.429  21.582  1.00  0.97           H  
ATOM   2047 2HD2 LEU A 134      11.494 -11.972  21.988  1.00  0.97           H  
ATOM   2048 3HD2 LEU A 134      10.682 -13.554  21.850  1.00  0.97           H  
ATOM   2049  N   GLU A 135       7.047 -11.342  21.269  1.00  0.93           N  
ATOM   2050  CA  GLU A 135       5.945 -10.379  21.338  1.00  0.93           C  
ATOM   2051  C   GLU A 135       6.388  -8.967  21.745  1.00  0.93           C  
ATOM   2052  O   GLU A 135       5.746  -7.982  21.384  1.00  0.93           O  
ATOM   2053  CB  GLU A 135       4.868 -10.871  22.311  1.00  0.93           C  
ATOM   2054  CG  GLU A 135       4.171 -12.173  21.893  1.00  0.93           C  
ATOM   2055  CD  GLU A 135       3.094 -12.623  22.874  1.00  0.93           C  
ATOM   2056  OE1 GLU A 135       2.950 -12.000  23.899  1.00  0.93           O  
ATOM   2057  OE2 GLU A 135       2.414 -13.581  22.584  1.00  0.93           O  
ATOM   2058  H   GLU A 135       7.513 -11.624  22.119  1.00  0.93           H  
ATOM   2059  HA  GLU A 135       5.495 -10.309  20.348  1.00  0.93           H  
ATOM   2060 1HB  GLU A 135       5.315 -11.028  23.295  1.00  0.93           H  
ATOM   2061 2HB  GLU A 135       4.104 -10.102  22.422  1.00  0.93           H  
ATOM   2062 1HG  GLU A 135       3.719 -12.028  20.913  1.00  0.93           H  
ATOM   2063 2HG  GLU A 135       4.923 -12.960  21.800  1.00  0.93           H  
ATOM   2064  N   ASP A 136       7.485  -8.875  22.502  1.00  0.90           N  
ATOM   2065  CA  ASP A 136       7.935  -7.604  23.080  1.00  0.90           C  
ATOM   2066  C   ASP A 136       9.072  -6.936  22.306  1.00  0.90           C  
ATOM   2067  O   ASP A 136       9.678  -5.977  22.784  1.00  0.90           O  
ATOM   2068  CB  ASP A 136       8.407  -7.843  24.512  1.00  0.90           C  
ATOM   2069  CG  ASP A 136       7.285  -8.302  25.436  1.00  0.90           C  
ATOM   2070  OD1 ASP A 136       6.214  -7.754  25.367  1.00  0.90           O  
ATOM   2071  OD2 ASP A 136       7.510  -9.219  26.189  1.00  0.90           O  
ATOM   2072  H   ASP A 136       7.992  -9.713  22.727  1.00  0.90           H  
ATOM   2073  HA  ASP A 136       7.089  -6.919  23.097  1.00  0.90           H  
ATOM   2074 1HB  ASP A 136       9.195  -8.595  24.513  1.00  0.90           H  
ATOM   2075 2HB  ASP A 136       8.833  -6.922  24.909  1.00  0.90           H  
ATOM   2076  N   VAL A 137       9.379  -7.461  21.131  1.00  0.88           N  
ATOM   2077  CA  VAL A 137      10.461  -6.935  20.309  1.00  0.88           C  
ATOM   2078  C   VAL A 137       9.979  -6.523  18.935  1.00  0.88           C  
ATOM   2079  O   VAL A 137       9.397  -7.330  18.227  1.00  0.88           O  
ATOM   2080  CB  VAL A 137      11.553  -8.011  20.143  1.00  0.88           C  
ATOM   2081  CG1 VAL A 137      12.656  -7.519  19.241  1.00  0.88           C  
ATOM   2082  CG2 VAL A 137      12.115  -8.381  21.513  1.00  0.88           C  
ATOM   2083  H   VAL A 137       8.832  -8.236  20.790  1.00  0.88           H  
ATOM   2084  HA  VAL A 137      10.890  -6.064  20.805  1.00  0.88           H  
ATOM   2085  HB  VAL A 137      11.117  -8.888  19.670  1.00  0.88           H  
ATOM   2086 1HG1 VAL A 137      13.404  -8.296  19.129  1.00  0.88           H  
ATOM   2087 2HG1 VAL A 137      12.245  -7.279  18.267  1.00  0.88           H  
ATOM   2088 3HG1 VAL A 137      13.120  -6.632  19.667  1.00  0.88           H  
ATOM   2089 1HG2 VAL A 137      12.882  -9.144  21.404  1.00  0.88           H  
ATOM   2090 2HG2 VAL A 137      12.552  -7.494  21.973  1.00  0.88           H  
ATOM   2091 3HG2 VAL A 137      11.321  -8.763  22.148  1.00  0.88           H  
ATOM   2092  N   ARG A 138      10.239  -5.281  18.532  1.00  0.87           N  
ATOM   2093  CA  ARG A 138       9.853  -4.882  17.179  1.00  0.87           C  
ATOM   2094  C   ARG A 138      10.944  -5.228  16.180  1.00  0.87           C  
ATOM   2095  O   ARG A 138      10.647  -5.657  15.067  1.00  0.87           O  
ATOM   2096  CB  ARG A 138       9.556  -3.398  17.078  1.00  0.87           C  
ATOM   2097  CG  ARG A 138       8.300  -2.928  17.753  1.00  0.87           C  
ATOM   2098  CD  ARG A 138       8.158  -1.443  17.655  1.00  0.87           C  
ATOM   2099  NE  ARG A 138       8.018  -0.968  16.263  1.00  0.87           N  
ATOM   2100  CZ  ARG A 138       8.034   0.340  15.907  1.00  0.87           C  
ATOM   2101  NH1 ARG A 138       8.170   1.278  16.830  1.00  0.87           N  
ATOM   2102  NH2 ARG A 138       7.913   0.685  14.638  1.00  0.87           N  
ATOM   2103  H   ARG A 138      10.699  -4.633  19.154  1.00  0.87           H  
ATOM   2104  HA  ARG A 138       8.950  -5.424  16.901  1.00  0.87           H  
ATOM   2105 1HB  ARG A 138      10.381  -2.832  17.492  1.00  0.87           H  
ATOM   2106 2HB  ARG A 138       9.463  -3.129  16.023  1.00  0.87           H  
ATOM   2107 1HG  ARG A 138       7.438  -3.388  17.266  1.00  0.87           H  
ATOM   2108 2HG  ARG A 138       8.321  -3.211  18.806  1.00  0.87           H  
ATOM   2109 1HD  ARG A 138       7.274  -1.131  18.209  1.00  0.87           H  
ATOM   2110 2HD  ARG A 138       9.039  -0.971  18.085  1.00  0.87           H  
ATOM   2111  HE  ARG A 138       7.916  -1.671  15.501  1.00  0.87           H  
ATOM   2112 1HH1 ARG A 138       8.262   1.021  17.803  1.00  0.87           H  
ATOM   2113 2HH1 ARG A 138       8.184   2.252  16.559  1.00  0.87           H  
ATOM   2114 1HH2 ARG A 138       7.807  -0.046  13.914  1.00  0.87           H  
ATOM   2115 2HH2 ARG A 138       7.920   1.657  14.373  1.00  0.87           H  
ATOM   2116  N   PHE A 139      12.204  -5.024  16.579  1.00  0.88           N  
ATOM   2117  CA  PHE A 139      13.340  -5.251  15.692  1.00  0.88           C  
ATOM   2118  C   PHE A 139      14.452  -6.054  16.340  1.00  0.88           C  
ATOM   2119  O   PHE A 139      14.743  -5.899  17.528  1.00  0.88           O  
ATOM   2120  CB  PHE A 139      13.934  -3.916  15.220  1.00  0.88           C  
ATOM   2121  CG  PHE A 139      12.998  -3.062  14.414  1.00  0.88           C  
ATOM   2122  CD1 PHE A 139      12.128  -2.183  15.029  1.00  0.88           C  
ATOM   2123  CD2 PHE A 139      12.981  -3.144  13.050  1.00  0.88           C  
ATOM   2124  CE1 PHE A 139      11.245  -1.427  14.287  1.00  0.88           C  
ATOM   2125  CE2 PHE A 139      12.098  -2.401  12.312  1.00  0.88           C  
ATOM   2126  CZ  PHE A 139      11.223  -1.545  12.931  1.00  0.88           C  
ATOM   2127  H   PHE A 139      12.376  -4.691  17.514  1.00  0.88           H  
ATOM   2128  HA  PHE A 139      12.999  -5.814  14.830  1.00  0.88           H  
ATOM   2129 1HB  PHE A 139      14.273  -3.341  16.078  1.00  0.88           H  
ATOM   2130 2HB  PHE A 139      14.801  -4.132  14.610  1.00  0.88           H  
ATOM   2131  HD1 PHE A 139      12.140  -2.098  16.111  1.00  0.88           H  
ATOM   2132  HD2 PHE A 139      13.669  -3.818  12.557  1.00  0.88           H  
ATOM   2133  HE1 PHE A 139      10.561  -0.747  14.780  1.00  0.88           H  
ATOM   2134  HE2 PHE A 139      12.082  -2.489  11.225  1.00  0.88           H  
ATOM   2135  HZ  PHE A 139      10.517  -0.958  12.339  1.00  0.88           H  
ATOM   2136  N   LEU A 140      15.096  -6.875  15.524  1.00  0.92           N  
ATOM   2137  CA  LEU A 140      16.253  -7.667  15.895  1.00  0.92           C  
ATOM   2138  C   LEU A 140      17.466  -7.061  15.200  1.00  0.92           C  
ATOM   2139  O   LEU A 140      17.339  -6.491  14.118  1.00  0.92           O  
ATOM   2140  CB  LEU A 140      16.067  -9.118  15.410  1.00  0.92           C  
ATOM   2141  CG  LEU A 140      15.024 -10.036  16.151  1.00  0.92           C  
ATOM   2142  CD1 LEU A 140      15.391 -10.139  17.604  1.00  0.92           C  
ATOM   2143  CD2 LEU A 140      13.599  -9.482  16.004  1.00  0.92           C  
ATOM   2144  H   LEU A 140      14.761  -6.954  14.571  1.00  0.92           H  
ATOM   2145  HA  LEU A 140      16.396  -7.633  16.974  1.00  0.92           H  
ATOM   2146 1HB  LEU A 140      15.766  -9.077  14.360  1.00  0.92           H  
ATOM   2147 2HB  LEU A 140      17.037  -9.615  15.455  1.00  0.92           H  
ATOM   2148  HG  LEU A 140      15.065 -11.030  15.712  1.00  0.92           H  
ATOM   2149 1HD1 LEU A 140      14.689 -10.788  18.110  1.00  0.92           H  
ATOM   2150 2HD1 LEU A 140      16.395 -10.551  17.695  1.00  0.92           H  
ATOM   2151 3HD1 LEU A 140      15.363  -9.148  18.055  1.00  0.92           H  
ATOM   2152 1HD2 LEU A 140      12.902 -10.144  16.510  1.00  0.92           H  
ATOM   2153 2HD2 LEU A 140      13.531  -8.518  16.447  1.00  0.92           H  
ATOM   2154 3HD2 LEU A 140      13.335  -9.408  14.958  1.00  0.92           H  
ATOM   2155  N   ASP A 141      18.653  -7.145  15.780  1.00  0.98           N  
ATOM   2156  CA  ASP A 141      19.796  -6.644  15.014  1.00  0.98           C  
ATOM   2157  C   ASP A 141      19.954  -7.472  13.734  1.00  0.98           C  
ATOM   2158  O   ASP A 141      19.778  -8.694  13.762  1.00  0.98           O  
ATOM   2159  CB  ASP A 141      21.068  -6.626  15.856  1.00  0.98           C  
ATOM   2160  CG  ASP A 141      21.046  -5.503  16.934  1.00  0.98           C  
ATOM   2161  OD1 ASP A 141      20.154  -4.647  16.901  1.00  0.98           O  
ATOM   2162  OD2 ASP A 141      21.911  -5.500  17.765  1.00  0.98           O  
ATOM   2163  H   ASP A 141      18.770  -7.577  16.687  1.00  0.98           H  
ATOM   2164  HA  ASP A 141      19.593  -5.617  14.713  1.00  0.98           H  
ATOM   2165 1HB  ASP A 141      21.199  -7.590  16.347  1.00  0.98           H  
ATOM   2166 2HB  ASP A 141      21.929  -6.473  15.199  1.00  0.98           H  
ATOM   2167  N   ALA A 142      20.301  -6.818  12.624  1.00  1.03           N  
ATOM   2168  CA  ALA A 142      20.482  -7.498  11.342  1.00  1.03           C  
ATOM   2169  C   ALA A 142      21.740  -8.343  11.311  1.00  1.03           C  
ATOM   2170  O   ALA A 142      22.701  -8.089  12.035  1.00  1.03           O  
ATOM   2171  CB  ALA A 142      20.538  -6.502  10.201  1.00  1.03           C  
ATOM   2172  H   ALA A 142      20.436  -5.805  12.639  1.00  1.03           H  
ATOM   2173  HA  ALA A 142      19.624  -8.156  11.191  1.00  1.03           H  
ATOM   2174 1HB  ALA A 142      20.637  -7.027   9.254  1.00  1.03           H  
ATOM   2175 2HB  ALA A 142      19.623  -5.914  10.185  1.00  1.03           H  
ATOM   2176 3HB  ALA A 142      21.392  -5.842  10.334  1.00  1.03           H  
ATOM   2177  N   ILE A 143      21.749  -9.317  10.403  1.00  1.06           N  
ATOM   2178  CA  ILE A 143      22.895 -10.190  10.153  1.00  1.06           C  
ATOM   2179  C   ILE A 143      24.127  -9.452   9.605  1.00  1.06           C  
ATOM   2180  O   ILE A 143      25.252  -9.947   9.692  1.00  1.06           O  
ATOM   2181  CB  ILE A 143      22.461 -11.285   9.164  1.00  1.06           C  
ATOM   2182  CG1 ILE A 143      22.030 -10.637   7.807  1.00  1.06           C  
ATOM   2183  CG2 ILE A 143      21.326 -12.095   9.749  1.00  1.06           C  
ATOM   2184  CD1 ILE A 143      21.750 -11.612   6.692  1.00  1.06           C  
ATOM   2185  H   ILE A 143      20.910  -9.471   9.862  1.00  1.06           H  
ATOM   2186  HA  ILE A 143      23.173 -10.660  11.096  1.00  1.06           H  
ATOM   2187  HB  ILE A 143      23.306 -11.936   8.961  1.00  1.06           H  
ATOM   2188 1HG1 ILE A 143      21.132 -10.044   7.976  1.00  1.06           H  
ATOM   2189 2HG1 ILE A 143      22.817  -9.987   7.450  1.00  1.06           H  
ATOM   2190 1HG2 ILE A 143      21.042 -12.863   9.042  1.00  1.06           H  
ATOM   2191 2HG2 ILE A 143      21.645 -12.559  10.682  1.00  1.06           H  
ATOM   2192 3HG2 ILE A 143      20.471 -11.445   9.942  1.00  1.06           H  
ATOM   2193 1HD1 ILE A 143      21.457 -11.058   5.800  1.00  1.06           H  
ATOM   2194 2HD1 ILE A 143      22.636 -12.179   6.478  1.00  1.06           H  
ATOM   2195 3HD1 ILE A 143      20.944 -12.279   6.987  1.00  1.06           H  
ATOM   2196  N   GLY A 144      23.905  -8.270   9.048  1.00  1.04           N  
ATOM   2197  CA  GLY A 144      24.971  -7.438   8.530  1.00  1.04           C  
ATOM   2198  C   GLY A 144      25.621  -7.997   7.270  1.00  1.04           C  
ATOM   2199  O   GLY A 144      25.094  -8.880   6.584  1.00  1.04           O  
ATOM   2200  H   GLY A 144      22.957  -7.929   9.011  1.00  1.04           H  
ATOM   2201 1HA  GLY A 144      24.574  -6.443   8.321  1.00  1.04           H  
ATOM   2202 2HA  GLY A 144      25.728  -7.315   9.303  1.00  1.04           H  
ATOM   2203  N   SER A 145      26.802  -7.481   6.980  1.00  0.98           N  
ATOM   2204  CA  SER A 145      27.538  -7.826   5.778  1.00  0.98           C  
ATOM   2205  C   SER A 145      28.291  -9.139   5.910  1.00  0.98           C  
ATOM   2206  O   SER A 145      29.514  -9.147   6.052  1.00  0.98           O  
ATOM   2207  CB  SER A 145      28.519  -6.722   5.450  1.00  0.98           C  
ATOM   2208  OG  SER A 145      27.850  -5.516   5.192  1.00  0.98           O  
ATOM   2209  H   SER A 145      27.195  -6.792   7.604  1.00  0.98           H  
ATOM   2210  HA  SER A 145      26.826  -7.923   4.954  1.00  0.98           H  
ATOM   2211 1HB  SER A 145      29.216  -6.590   6.277  1.00  0.98           H  
ATOM   2212 2HB  SER A 145      29.100  -7.012   4.579  1.00  0.98           H  
ATOM   2213  HG  SER A 145      27.199  -5.714   4.510  1.00  0.98           H  
ATOM   2214  N   ASP A 146      27.572 -10.261   5.851  1.00  0.91           N  
ATOM   2215  CA  ASP A 146      28.210 -11.578   6.029  1.00  0.91           C  
ATOM   2216  C   ASP A 146      28.996 -11.952   4.768  1.00  0.91           C  
ATOM   2217  O   ASP A 146      28.540 -12.764   3.953  1.00  0.91           O  
ATOM   2218  CB  ASP A 146      27.184 -12.693   6.285  1.00  0.91           C  
ATOM   2219  CG  ASP A 146      27.854 -14.104   6.717  1.00  0.91           C  
ATOM   2220  OD1 ASP A 146      28.907 -14.064   7.275  1.00  0.91           O  
ATOM   2221  OD2 ASP A 146      27.362 -15.183   6.338  1.00  0.91           O  
ATOM   2222  H   ASP A 146      26.562 -10.153   5.755  1.00  0.91           H  
ATOM   2223  HA  ASP A 146      28.900 -11.525   6.871  1.00  0.91           H  
ATOM   2224 1HB  ASP A 146      26.512 -12.372   7.089  1.00  0.91           H  
ATOM   2225 2HB  ASP A 146      26.582 -12.810   5.410  1.00  0.91           H  
ATOM   2226  N   ILE A 147      30.145 -11.283   4.623  1.00  0.84           N  
ATOM   2227  CA  ILE A 147      31.104 -11.361   3.523  1.00  0.84           C  
ATOM   2228  C   ILE A 147      32.501 -11.668   4.088  1.00  0.84           C  
ATOM   2229  O   ILE A 147      32.913 -11.058   5.075  1.00  0.84           O  
ATOM   2230  CB  ILE A 147      31.122 -10.021   2.748  1.00  0.84           C  
ATOM   2231  CG1 ILE A 147      29.737  -9.720   2.170  1.00  0.84           C  
ATOM   2232  CG2 ILE A 147      32.106 -10.076   1.620  1.00  0.84           C  
ATOM   2233  CD1 ILE A 147      29.587  -8.333   1.590  1.00  0.84           C  
ATOM   2234  H   ILE A 147      30.347 -10.622   5.369  1.00  0.84           H  
ATOM   2235  HA  ILE A 147      30.816 -12.168   2.848  1.00  0.84           H  
ATOM   2236  HB  ILE A 147      31.387  -9.208   3.427  1.00  0.84           H  
ATOM   2237 1HG1 ILE A 147      29.550 -10.430   1.384  1.00  0.84           H  
ATOM   2238 2HG1 ILE A 147      28.986  -9.838   2.942  1.00  0.84           H  
ATOM   2239 1HG2 ILE A 147      32.068  -9.138   1.123  1.00  0.84           H  
ATOM   2240 2HG2 ILE A 147      33.103 -10.251   1.999  1.00  0.84           H  
ATOM   2241 3HG2 ILE A 147      31.834 -10.868   0.930  1.00  0.84           H  
ATOM   2242 1HD1 ILE A 147      28.580  -8.219   1.195  1.00  0.84           H  
ATOM   2243 2HD1 ILE A 147      29.763  -7.585   2.359  1.00  0.84           H  
ATOM   2244 3HD1 ILE A 147      30.306  -8.200   0.794  1.00  0.84           H  
ATOM   2245  N   LYS A 148      33.224 -12.620   3.498  1.00  0.79           N  
ATOM   2246  CA  LYS A 148      34.553 -12.970   3.984  1.00  0.79           C  
ATOM   2247  C   LYS A 148      35.571 -11.902   3.607  1.00  0.79           C  
ATOM   2248  O   LYS A 148      36.338 -11.462   4.459  1.00  0.79           O  
ATOM   2249  CB  LYS A 148      34.995 -14.333   3.438  1.00  0.79           C  
ATOM   2250  CG  LYS A 148      36.338 -14.834   3.979  1.00  0.79           C  
ATOM   2251  CD  LYS A 148      36.656 -16.224   3.445  1.00  0.79           C  
ATOM   2252  CE  LYS A 148      38.018 -16.728   3.902  1.00  0.79           C  
ATOM   2253  NZ  LYS A 148      38.064 -16.982   5.369  1.00  0.79           N  
ATOM   2254  H   LYS A 148      32.865 -13.117   2.691  1.00  0.79           H  
ATOM   2255  HA  LYS A 148      34.526 -13.021   5.068  1.00  0.79           H  
ATOM   2256 1HB  LYS A 148      34.236 -15.080   3.658  1.00  0.79           H  
ATOM   2257 2HB  LYS A 148      35.075 -14.276   2.348  1.00  0.79           H  
ATOM   2258 1HG  LYS A 148      37.124 -14.143   3.674  1.00  0.79           H  
ATOM   2259 2HG  LYS A 148      36.301 -14.866   5.067  1.00  0.79           H  
ATOM   2260 1HD  LYS A 148      35.875 -16.931   3.742  1.00  0.79           H  
ATOM   2261 2HD  LYS A 148      36.677 -16.167   2.370  1.00  0.79           H  
ATOM   2262 1HE  LYS A 148      38.246 -17.656   3.372  1.00  0.79           H  
ATOM   2263 2HE  LYS A 148      38.772 -15.984   3.648  1.00  0.79           H  
ATOM   2264 1HZ  LYS A 148      38.982 -17.314   5.626  1.00  0.79           H  
ATOM   2265 2HZ  LYS A 148      37.863 -16.127   5.868  1.00  0.79           H  
ATOM   2266 3HZ  LYS A 148      37.373 -17.687   5.614  1.00  0.79           H  
ATOM   2267  N   ASN A 149      35.566 -11.462   2.342  1.00  0.77           N  
ATOM   2268  CA  ASN A 149      36.519 -10.435   1.891  1.00  0.77           C  
ATOM   2269  C   ASN A 149      36.199  -9.036   2.484  1.00  0.77           C  
ATOM   2270  O   ASN A 149      35.211  -8.421   2.081  1.00  0.77           O  
ATOM   2271  CB  ASN A 149      36.534 -10.363   0.380  1.00  0.77           C  
ATOM   2272  CG  ASN A 149      37.583  -9.383  -0.179  1.00  0.77           C  
ATOM   2273  OD1 ASN A 149      37.899  -8.331   0.397  1.00  0.77           O  
ATOM   2274  ND2 ASN A 149      38.144  -9.734  -1.308  1.00  0.77           N  
ATOM   2275  H   ASN A 149      34.921 -11.899   1.667  1.00  0.77           H  
ATOM   2276  HA  ASN A 149      37.506 -10.761   2.177  1.00  0.77           H  
ATOM   2277 1HB  ASN A 149      36.722 -11.352  -0.017  1.00  0.77           H  
ATOM   2278 2HB  ASN A 149      35.544 -10.066   0.027  1.00  0.77           H  
ATOM   2279 1HD2 ASN A 149      38.838  -9.147  -1.725  1.00  0.77           H  
ATOM   2280 2HD2 ASN A 149      37.889 -10.604  -1.750  1.00  0.77           H  
ATOM   2281  N   PRO A 150      37.056  -8.466   3.375  1.00  0.78           N  
ATOM   2282  CA  PRO A 150      36.867  -7.202   4.090  1.00  0.78           C  
ATOM   2283  C   PRO A 150      36.671  -5.963   3.218  1.00  0.78           C  
ATOM   2284  O   PRO A 150      36.162  -4.945   3.698  1.00  0.78           O  
ATOM   2285  CB  PRO A 150      38.193  -7.040   4.849  1.00  0.78           C  
ATOM   2286  CG  PRO A 150      38.736  -8.421   4.998  1.00  0.78           C  
ATOM   2287  CD  PRO A 150      38.351  -9.128   3.730  1.00  0.78           C  
ATOM   2288  HA  PRO A 150      36.026  -7.316   4.789  1.00  0.78           H  
ATOM   2289 1HB  PRO A 150      38.866  -6.378   4.273  1.00  0.78           H  
ATOM   2290 2HB  PRO A 150      38.012  -6.546   5.813  1.00  0.78           H  
ATOM   2291 1HG  PRO A 150      39.824  -8.387   5.149  1.00  0.78           H  
ATOM   2292 2HG  PRO A 150      38.305  -8.904   5.889  1.00  0.78           H  
ATOM   2293 1HD  PRO A 150      39.101  -8.968   2.938  1.00  0.78           H  
ATOM   2294 2HD  PRO A 150      38.250 -10.168   4.011  1.00  0.78           H  
ATOM   2295  N   ASP A 151      37.097  -6.028   1.958  1.00  0.81           N  
ATOM   2296  CA  ASP A 151      36.998  -4.873   1.076  1.00  0.81           C  
ATOM   2297  C   ASP A 151      35.710  -4.848   0.268  1.00  0.81           C  
ATOM   2298  O   ASP A 151      35.477  -3.918  -0.508  1.00  0.81           O  
ATOM   2299  CB  ASP A 151      38.195  -4.836   0.129  1.00  0.81           C  
ATOM   2300  CG  ASP A 151      39.519  -4.593   0.862  1.00  0.81           C  
ATOM   2301  OD1 ASP A 151      39.542  -3.798   1.775  1.00  0.81           O  
ATOM   2302  OD2 ASP A 151      40.491  -5.212   0.505  1.00  0.81           O  
ATOM   2303  H   ASP A 151      37.475  -6.893   1.578  1.00  0.81           H  
ATOM   2304  HA  ASP A 151      37.024  -3.974   1.691  1.00  0.81           H  
ATOM   2305 1HB  ASP A 151      38.257  -5.783  -0.408  1.00  0.81           H  
ATOM   2306 2HB  ASP A 151      38.050  -4.049  -0.609  1.00  0.81           H  
ATOM   2307  N   ILE A 152      34.866  -5.856   0.449  1.00  0.84           N  
ATOM   2308  CA  ILE A 152      33.621  -5.901  -0.290  1.00  0.84           C  
ATOM   2309  C   ILE A 152      32.458  -5.472   0.586  1.00  0.84           C  
ATOM   2310  O   ILE A 152      32.266  -5.975   1.693  1.00  0.84           O  
ATOM   2311  CB  ILE A 152      33.380  -7.288  -0.849  1.00  0.84           C  
ATOM   2312  CG1 ILE A 152      34.557  -7.718  -1.718  1.00  0.84           C  
ATOM   2313  CG2 ILE A 152      32.094  -7.333  -1.598  1.00  0.84           C  
ATOM   2314  CD1 ILE A 152      34.834  -6.802  -2.878  1.00  0.84           C  
ATOM   2315  H   ILE A 152      35.083  -6.614   1.101  1.00  0.84           H  
ATOM   2316  HA  ILE A 152      33.684  -5.209  -1.126  1.00  0.84           H  
ATOM   2317  HB  ILE A 152      33.363  -7.971  -0.036  1.00  0.84           H  
ATOM   2318 1HG1 ILE A 152      35.442  -7.756  -1.098  1.00  0.84           H  
ATOM   2319 2HG1 ILE A 152      34.357  -8.724  -2.109  1.00  0.84           H  
ATOM   2320 1HG2 ILE A 152      31.964  -8.333  -1.945  1.00  0.84           H  
ATOM   2321 2HG2 ILE A 152      31.268  -7.058  -0.949  1.00  0.84           H  
ATOM   2322 3HG2 ILE A 152      32.129  -6.647  -2.441  1.00  0.84           H  
ATOM   2323 1HD1 ILE A 152      35.687  -7.179  -3.441  1.00  0.84           H  
ATOM   2324 2HD1 ILE A 152      33.958  -6.764  -3.527  1.00  0.84           H  
ATOM   2325 3HD1 ILE A 152      35.057  -5.802  -2.511  1.00  0.84           H  
ATOM   2326  N   LYS A 153      31.715  -4.488   0.097  1.00  0.87           N  
ATOM   2327  CA  LYS A 153      30.616  -3.896   0.839  1.00  0.87           C  
ATOM   2328  C   LYS A 153      29.265  -4.252   0.234  1.00  0.87           C  
ATOM   2329  O   LYS A 153      29.187  -4.673  -0.921  1.00  0.87           O  
ATOM   2330  CB  LYS A 153      30.822  -2.386   0.908  1.00  0.87           C  
ATOM   2331  CG  LYS A 153      32.195  -2.003   1.506  1.00  0.87           C  
ATOM   2332  CD  LYS A 153      32.347  -2.467   2.959  1.00  0.87           C  
ATOM   2333  CE  LYS A 153      33.716  -2.074   3.526  1.00  0.87           C  
ATOM   2334  NZ  LYS A 153      33.900  -2.545   4.934  1.00  0.87           N  
ATOM   2335  H   LYS A 153      31.937  -4.130  -0.821  1.00  0.87           H  
ATOM   2336  HA  LYS A 153      30.632  -4.291   1.856  1.00  0.87           H  
ATOM   2337 1HB  LYS A 153      30.753  -1.960  -0.092  1.00  0.87           H  
ATOM   2338 2HB  LYS A 153      30.040  -1.934   1.518  1.00  0.87           H  
ATOM   2339 1HG  LYS A 153      32.994  -2.457   0.910  1.00  0.87           H  
ATOM   2340 2HG  LYS A 153      32.315  -0.922   1.468  1.00  0.87           H  
ATOM   2341 1HD  LYS A 153      31.564  -2.017   3.570  1.00  0.87           H  
ATOM   2342 2HD  LYS A 153      32.245  -3.552   3.012  1.00  0.87           H  
ATOM   2343 1HE  LYS A 153      34.493  -2.528   2.904  1.00  0.87           H  
ATOM   2344 2HE  LYS A 153      33.824  -0.992   3.497  1.00  0.87           H  
ATOM   2345 1HZ  LYS A 153      34.818  -2.279   5.260  1.00  0.87           H  
ATOM   2346 2HZ  LYS A 153      33.199  -2.129   5.525  1.00  0.87           H  
ATOM   2347 3HZ  LYS A 153      33.810  -3.555   4.968  1.00  0.87           H  
ATOM   2348  N   GLU A 154      28.209  -4.058   1.020  1.00  0.89           N  
ATOM   2349  CA  GLU A 154      26.834  -4.330   0.610  1.00  0.89           C  
ATOM   2350  C   GLU A 154      25.866  -3.319   1.213  1.00  0.89           C  
ATOM   2351  O   GLU A 154      26.006  -2.928   2.372  1.00  0.89           O  
ATOM   2352  CB  GLU A 154      26.404  -5.736   1.057  1.00  0.89           C  
ATOM   2353  CG  GLU A 154      24.982  -6.147   0.624  1.00  0.89           C  
ATOM   2354  CD  GLU A 154      24.607  -7.521   1.057  1.00  0.89           C  
ATOM   2355  OE1 GLU A 154      25.427  -8.168   1.640  1.00  0.89           O  
ATOM   2356  OE2 GLU A 154      23.485  -7.916   0.819  1.00  0.89           O  
ATOM   2357  H   GLU A 154      28.366  -3.710   1.955  1.00  0.89           H  
ATOM   2358  HA  GLU A 154      26.771  -4.262  -0.477  1.00  0.89           H  
ATOM   2359 1HB  GLU A 154      27.097  -6.462   0.660  1.00  0.89           H  
ATOM   2360 2HB  GLU A 154      26.452  -5.801   2.145  1.00  0.89           H  
ATOM   2361 1HG  GLU A 154      24.265  -5.464   1.063  1.00  0.89           H  
ATOM   2362 2HG  GLU A 154      24.900  -6.069  -0.459  1.00  0.89           H  
ATOM   2363  N   LEU A 155      24.871  -2.910   0.433  1.00  0.90           N  
ATOM   2364  CA  LEU A 155      23.830  -2.036   0.955  1.00  0.90           C  
ATOM   2365  C   LEU A 155      22.771  -2.923   1.593  1.00  0.90           C  
ATOM   2366  O   LEU A 155      22.100  -3.707   0.908  1.00  0.90           O  
ATOM   2367  CB  LEU A 155      23.186  -1.225  -0.164  1.00  0.90           C  
ATOM   2368  CG  LEU A 155      24.080  -0.310  -0.952  1.00  0.90           C  
ATOM   2369  CD1 LEU A 155      23.275   0.261  -2.099  1.00  0.90           C  
ATOM   2370  CD2 LEU A 155      24.596   0.794  -0.049  1.00  0.90           C  
ATOM   2371  H   LEU A 155      24.822  -3.239  -0.520  1.00  0.90           H  
ATOM   2372  HA  LEU A 155      24.249  -1.374   1.711  1.00  0.90           H  
ATOM   2373 1HB  LEU A 155      22.738  -1.907  -0.870  1.00  0.90           H  
ATOM   2374 2HB  LEU A 155      22.390  -0.613   0.267  1.00  0.90           H  
ATOM   2375  HG  LEU A 155      24.918  -0.870  -1.363  1.00  0.90           H  
ATOM   2376 1HD1 LEU A 155      23.905   0.923  -2.685  1.00  0.90           H  
ATOM   2377 2HD1 LEU A 155      22.915  -0.550  -2.729  1.00  0.90           H  
ATOM   2378 3HD1 LEU A 155      22.425   0.822  -1.715  1.00  0.90           H  
ATOM   2379 1HD2 LEU A 155      25.236   1.464  -0.624  1.00  0.90           H  
ATOM   2380 2HD2 LEU A 155      23.754   1.355   0.355  1.00  0.90           H  
ATOM   2381 3HD2 LEU A 155      25.168   0.357   0.770  1.00  0.90           H  
ATOM   2382  N   ALA A 156      22.630  -2.785   2.908  1.00  0.89           N  
ATOM   2383  CA  ALA A 156      21.752  -3.632   3.707  1.00  0.89           C  
ATOM   2384  C   ALA A 156      21.284  -2.893   4.955  1.00  0.89           C  
ATOM   2385  O   ALA A 156      21.870  -1.879   5.343  1.00  0.89           O  
ATOM   2386  CB  ALA A 156      22.487  -4.910   4.089  1.00  0.89           C  
ATOM   2387  H   ALA A 156      23.202  -2.100   3.381  1.00  0.89           H  
ATOM   2388  HA  ALA A 156      20.872  -3.878   3.111  1.00  0.89           H  
ATOM   2389 1HB  ALA A 156      21.833  -5.549   4.675  1.00  0.89           H  
ATOM   2390 2HB  ALA A 156      22.796  -5.439   3.186  1.00  0.89           H  
ATOM   2391 3HB  ALA A 156      23.366  -4.659   4.679  1.00  0.89           H  
ATOM   2392  N   TYR A 157      20.220  -3.385   5.580  1.00  0.87           N  
ATOM   2393  CA  TYR A 157      19.728  -2.726   6.796  1.00  0.87           C  
ATOM   2394  C   TYR A 157      20.494  -3.097   8.063  1.00  0.87           C  
ATOM   2395  O   TYR A 157      20.930  -4.234   8.233  1.00  0.87           O  
ATOM   2396  CB  TYR A 157      18.263  -3.033   7.045  1.00  0.87           C  
ATOM   2397  CG  TYR A 157      17.314  -2.455   6.048  1.00  0.87           C  
ATOM   2398  CD1 TYR A 157      16.035  -2.895   6.064  1.00  0.87           C  
ATOM   2399  CD2 TYR A 157      17.716  -1.512   5.097  1.00  0.87           C  
ATOM   2400  CE1 TYR A 157      15.147  -2.416   5.169  1.00  0.87           C  
ATOM   2401  CE2 TYR A 157      16.789  -1.042   4.185  1.00  0.87           C  
ATOM   2402  CZ  TYR A 157      15.507  -1.513   4.239  1.00  0.87           C  
ATOM   2403  OH  TYR A 157      14.548  -1.092   3.366  1.00  0.87           O  
ATOM   2404  H   TYR A 157      19.771  -4.221   5.193  1.00  0.87           H  
ATOM   2405  HA  TYR A 157      19.834  -1.650   6.660  1.00  0.87           H  
ATOM   2406 1HB  TYR A 157      18.119  -4.116   7.061  1.00  0.87           H  
ATOM   2407 2HB  TYR A 157      17.980  -2.661   8.032  1.00  0.87           H  
ATOM   2408  HD1 TYR A 157      15.724  -3.629   6.806  1.00  0.87           H  
ATOM   2409  HD2 TYR A 157      18.745  -1.155   5.069  1.00  0.87           H  
ATOM   2410  HE1 TYR A 157      14.138  -2.751   5.187  1.00  0.87           H  
ATOM   2411  HE2 TYR A 157      17.067  -0.315   3.431  1.00  0.87           H  
ATOM   2412  HH  TYR A 157      13.746  -1.635   3.490  1.00  0.87           H  
ATOM   2413  N   GLU A 158      20.594  -2.133   8.985  1.00  0.85           N  
ATOM   2414  CA  GLU A 158      21.184  -2.349  10.312  1.00  0.85           C  
ATOM   2415  C   GLU A 158      20.314  -3.222  11.222  1.00  0.85           C  
ATOM   2416  O   GLU A 158      20.834  -3.978  12.051  1.00  0.85           O  
ATOM   2417  CB  GLU A 158      21.430  -1.012  11.007  1.00  0.85           C  
ATOM   2418  CG  GLU A 158      22.514  -0.153  10.366  1.00  0.85           C  
ATOM   2419  CD  GLU A 158      22.708   1.176  11.062  1.00  0.85           C  
ATOM   2420  OE1 GLU A 158      21.933   1.490  11.935  1.00  0.85           O  
ATOM   2421  OE2 GLU A 158      23.634   1.874  10.718  1.00  0.85           O  
ATOM   2422  H   GLU A 158      20.241  -1.215   8.756  1.00  0.85           H  
ATOM   2423  HA  GLU A 158      22.141  -2.855  10.177  1.00  0.85           H  
ATOM   2424 1HB  GLU A 158      20.505  -0.434  11.019  1.00  0.85           H  
ATOM   2425 2HB  GLU A 158      21.713  -1.191  12.045  1.00  0.85           H  
ATOM   2426 1HG  GLU A 158      23.455  -0.702  10.387  1.00  0.85           H  
ATOM   2427 2HG  GLU A 158      22.252   0.021   9.323  1.00  0.85           H  
ATOM   2428  N   LYS A 159      18.992  -3.071  11.091  1.00  0.83           N  
ATOM   2429  CA  LYS A 159      18.016  -3.788  11.917  1.00  0.83           C  
ATOM   2430  C   LYS A 159      16.926  -4.459  11.092  1.00  0.83           C  
ATOM   2431  O   LYS A 159      16.558  -3.984  10.013  1.00  0.83           O  
ATOM   2432  CB  LYS A 159      17.396  -2.867  12.962  1.00  0.83           C  
ATOM   2433  CG  LYS A 159      18.369  -2.407  14.046  1.00  0.83           C  
ATOM   2434  CD  LYS A 159      17.679  -1.585  15.118  1.00  0.83           C  
ATOM   2435  CE  LYS A 159      18.673  -1.170  16.214  1.00  0.83           C  
ATOM   2436  NZ  LYS A 159      19.158  -2.357  17.038  1.00  0.83           N  
ATOM   2437  H   LYS A 159      18.659  -2.434  10.386  1.00  0.83           H  
ATOM   2438  HA  LYS A 159      18.536  -4.580  12.454  1.00  0.83           H  
ATOM   2439 1HB  LYS A 159      16.972  -1.985  12.476  1.00  0.83           H  
ATOM   2440 2HB  LYS A 159      16.588  -3.390  13.450  1.00  0.83           H  
ATOM   2441 1HG  LYS A 159      18.824  -3.284  14.518  1.00  0.83           H  
ATOM   2442 2HG  LYS A 159      19.162  -1.809  13.600  1.00  0.83           H  
ATOM   2443 1HD  LYS A 159      17.233  -0.693  14.672  1.00  0.83           H  
ATOM   2444 2HD  LYS A 159      16.885  -2.183  15.571  1.00  0.83           H  
ATOM   2445 1HE  LYS A 159      19.533  -0.692  15.747  1.00  0.83           H  
ATOM   2446 2HE  LYS A 159      18.189  -0.456  16.880  1.00  0.83           H  
ATOM   2447 1HZ  LYS A 159      19.807  -2.057  17.742  1.00  0.83           H  
ATOM   2448 2HZ  LYS A 159      18.386  -2.814  17.488  1.00  0.83           H  
ATOM   2449 3HZ  LYS A 159      19.637  -3.067  16.458  1.00  0.83           H  
ATOM   2450  N   THR A 160      16.431  -5.577  11.615  1.00  0.80           N  
ATOM   2451  CA  THR A 160      15.410  -6.379  10.971  1.00  0.80           C  
ATOM   2452  C   THR A 160      14.104  -6.514  11.789  1.00  0.80           C  
ATOM   2453  O   THR A 160      14.131  -7.021  12.906  1.00  0.80           O  
ATOM   2454  CB  THR A 160      15.975  -7.776  10.747  1.00  0.80           C  
ATOM   2455  OG1 THR A 160      17.133  -7.685   9.935  1.00  0.80           O  
ATOM   2456  CG2 THR A 160      14.990  -8.591  10.093  1.00  0.80           C  
ATOM   2457  H   THR A 160      16.792  -5.896  12.510  1.00  0.80           H  
ATOM   2458  HA  THR A 160      15.226  -5.930  10.004  1.00  0.80           H  
ATOM   2459  HB  THR A 160      16.243  -8.223  11.709  1.00  0.80           H  
ATOM   2460  HG1 THR A 160      16.957  -7.084   9.204  1.00  0.80           H  
ATOM   2461 1HG2 THR A 160      15.407  -9.575   9.940  1.00  0.80           H  
ATOM   2462 2HG2 THR A 160      14.096  -8.660  10.710  1.00  0.80           H  
ATOM   2463 3HG2 THR A 160      14.746  -8.129   9.144  1.00  0.80           H  
ATOM   2464  N   PRO A 161      12.941  -6.078  11.291  1.00  0.78           N  
ATOM   2465  CA  PRO A 161      11.682  -6.168  11.994  1.00  0.78           C  
ATOM   2466  C   PRO A 161      11.247  -7.597  12.183  1.00  0.78           C  
ATOM   2467  O   PRO A 161      11.239  -8.394  11.235  1.00  0.78           O  
ATOM   2468  CB  PRO A 161      10.742  -5.400  11.094  1.00  0.78           C  
ATOM   2469  CG  PRO A 161      11.384  -5.421   9.756  1.00  0.78           C  
ATOM   2470  CD  PRO A 161      12.859  -5.495   9.988  1.00  0.78           C  
ATOM   2471  HA  PRO A 161      11.768  -5.664  12.956  1.00  0.78           H  
ATOM   2472 1HB  PRO A 161       9.771  -5.907  11.087  1.00  0.78           H  
ATOM   2473 2HB  PRO A 161      10.551  -4.414  11.493  1.00  0.78           H  
ATOM   2474 1HG  PRO A 161      10.997  -6.245   9.181  1.00  0.78           H  
ATOM   2475 2HG  PRO A 161      11.127  -4.510   9.222  1.00  0.78           H  
ATOM   2476 1HD  PRO A 161      13.249  -6.188   9.266  1.00  0.78           H  
ATOM   2477 2HD  PRO A 161      13.337  -4.501   9.944  1.00  0.78           H  
ATOM   2478  N   VAL A 162      10.749  -7.881  13.372  1.00  0.77           N  
ATOM   2479  CA  VAL A 162      10.305  -9.221  13.694  1.00  0.77           C  
ATOM   2480  C   VAL A 162       9.112  -9.631  12.845  1.00  0.77           C  
ATOM   2481  O   VAL A 162       8.923 -10.814  12.553  1.00  0.77           O  
ATOM   2482  CB  VAL A 162       9.983  -9.355  15.187  1.00  0.77           C  
ATOM   2483  CG1 VAL A 162       8.666  -8.693  15.526  1.00  0.77           C  
ATOM   2484  CG2 VAL A 162       9.993 -10.822  15.536  1.00  0.77           C  
ATOM   2485  H   VAL A 162      10.740  -7.153  14.081  1.00  0.77           H  
ATOM   2486  HA  VAL A 162      11.111  -9.903  13.485  1.00  0.77           H  
ATOM   2487  HB  VAL A 162      10.748  -8.837  15.766  1.00  0.77           H  
ATOM   2488 1HG1 VAL A 162       8.478  -8.803  16.587  1.00  0.77           H  
ATOM   2489 2HG1 VAL A 162       8.711  -7.633  15.272  1.00  0.77           H  
ATOM   2490 3HG1 VAL A 162       7.857  -9.168  14.984  1.00  0.77           H  
ATOM   2491 1HG2 VAL A 162       9.791 -10.938  16.594  1.00  0.77           H  
ATOM   2492 2HG2 VAL A 162       9.227 -11.343  14.967  1.00  0.77           H  
ATOM   2493 3HG2 VAL A 162      10.967 -11.251  15.304  1.00  0.77           H  
ATOM   2494  N   LYS A 163       8.309  -8.656  12.422  1.00  0.76           N  
ATOM   2495  CA  LYS A 163       7.160  -8.962  11.594  1.00  0.76           C  
ATOM   2496  C   LYS A 163       7.582  -9.548  10.257  1.00  0.76           C  
ATOM   2497  O   LYS A 163       6.896 -10.422   9.720  1.00  0.76           O  
ATOM   2498  CB  LYS A 163       6.288  -7.726  11.378  1.00  0.76           C  
ATOM   2499  CG  LYS A 163       5.536  -7.279  12.624  1.00  0.76           C  
ATOM   2500  CD  LYS A 163       4.646  -6.080  12.337  1.00  0.76           C  
ATOM   2501  CE  LYS A 163       3.895  -5.632  13.583  1.00  0.76           C  
ATOM   2502  NZ  LYS A 163       3.009  -4.461  13.312  1.00  0.76           N  
ATOM   2503  H   LYS A 163       8.507  -7.702  12.687  1.00  0.76           H  
ATOM   2504  HA  LYS A 163       6.560  -9.713  12.108  1.00  0.76           H  
ATOM   2505 1HB  LYS A 163       6.908  -6.891  11.033  1.00  0.76           H  
ATOM   2506 2HB  LYS A 163       5.556  -7.927  10.594  1.00  0.76           H  
ATOM   2507 1HG  LYS A 163       4.925  -8.101  12.996  1.00  0.76           H  
ATOM   2508 2HG  LYS A 163       6.258  -7.004  13.395  1.00  0.76           H  
ATOM   2509 1HD  LYS A 163       5.252  -5.263  11.975  1.00  0.76           H  
ATOM   2510 2HD  LYS A 163       3.927  -6.339  11.560  1.00  0.76           H  
ATOM   2511 1HE  LYS A 163       3.287  -6.458  13.947  1.00  0.76           H  
ATOM   2512 2HE  LYS A 163       4.617  -5.357  14.353  1.00  0.76           H  
ATOM   2513 1HZ  LYS A 163       2.530  -4.198  14.162  1.00  0.76           H  
ATOM   2514 2HZ  LYS A 163       3.560  -3.677  12.983  1.00  0.76           H  
ATOM   2515 3HZ  LYS A 163       2.332  -4.712  12.606  1.00  0.76           H  
ATOM   2516  N   SER A 164       8.715  -9.089   9.715  1.00  0.76           N  
ATOM   2517  CA  SER A 164       9.150  -9.588   8.425  1.00  0.76           C  
ATOM   2518  C   SER A 164       9.724 -10.964   8.631  1.00  0.76           C  
ATOM   2519  O   SER A 164       9.543 -11.857   7.811  1.00  0.76           O  
ATOM   2520  CB  SER A 164      10.137  -8.662   7.790  1.00  0.76           C  
ATOM   2521  OG  SER A 164       9.536  -7.455   7.477  1.00  0.76           O  
ATOM   2522  H   SER A 164       9.303  -8.428  10.213  1.00  0.76           H  
ATOM   2523  HA  SER A 164       8.282  -9.664   7.768  1.00  0.76           H  
ATOM   2524 1HB  SER A 164      10.963  -8.493   8.472  1.00  0.76           H  
ATOM   2525 2HB  SER A 164      10.533  -9.114   6.897  1.00  0.76           H  
ATOM   2526  HG  SER A 164       8.728  -7.659   6.981  1.00  0.76           H  
ATOM   2527  N   ILE A 165      10.369 -11.162   9.773  1.00  0.76           N  
ATOM   2528  CA  ILE A 165      10.918 -12.470  10.072  1.00  0.76           C  
ATOM   2529  C   ILE A 165       9.783 -13.498  10.095  1.00  0.76           C  
ATOM   2530  O   ILE A 165       9.892 -14.588   9.512  1.00  0.76           O  
ATOM   2531  CB  ILE A 165      11.677 -12.449  11.402  1.00  0.76           C  
ATOM   2532  CG1 ILE A 165      12.965 -11.615  11.261  1.00  0.76           C  
ATOM   2533  CG2 ILE A 165      11.954 -13.798  11.849  1.00  0.76           C  
ATOM   2534  CD1 ILE A 165      13.677 -11.318  12.559  1.00  0.76           C  
ATOM   2535  H   ILE A 165      10.504 -10.379  10.419  1.00  0.76           H  
ATOM   2536  HA  ILE A 165      11.611 -12.740   9.281  1.00  0.76           H  
ATOM   2537  HB  ILE A 165      11.067 -11.968  12.151  1.00  0.76           H  
ATOM   2538 1HG1 ILE A 165      13.650 -12.143  10.627  1.00  0.76           H  
ATOM   2539 2HG1 ILE A 165      12.704 -10.666  10.790  1.00  0.76           H  
ATOM   2540 1HG2 ILE A 165      12.465 -13.769  12.778  1.00  0.76           H  
ATOM   2541 2HG2 ILE A 165      11.031 -14.356  11.965  1.00  0.76           H  
ATOM   2542 3HG2 ILE A 165      12.559 -14.256  11.124  1.00  0.76           H  
ATOM   2543 1HD1 ILE A 165      14.568 -10.721  12.361  1.00  0.76           H  
ATOM   2544 2HD1 ILE A 165      13.037 -10.779  13.208  1.00  0.76           H  
ATOM   2545 3HD1 ILE A 165      13.966 -12.251  13.034  1.00  0.76           H  
ATOM   2546  N   GLY A 166       8.672 -13.123  10.732  1.00  0.77           N  
ATOM   2547  CA  GLY A 166       7.474 -13.951  10.782  1.00  0.77           C  
ATOM   2548  C   GLY A 166       6.974 -14.295   9.372  1.00  0.77           C  
ATOM   2549  O   GLY A 166       6.768 -15.470   9.050  1.00  0.77           O  
ATOM   2550  H   GLY A 166       8.668 -12.223  11.214  1.00  0.77           H  
ATOM   2551 1HA  GLY A 166       7.690 -14.867  11.329  1.00  0.77           H  
ATOM   2552 2HA  GLY A 166       6.696 -13.418  11.329  1.00  0.77           H  
ATOM   2553  N   GLU A 167       6.809 -13.277   8.521  1.00  0.79           N  
ATOM   2554  CA  GLU A 167       6.309 -13.491   7.159  1.00  0.79           C  
ATOM   2555  C   GLU A 167       7.243 -14.389   6.338  1.00  0.79           C  
ATOM   2556  O   GLU A 167       6.784 -15.240   5.566  1.00  0.79           O  
ATOM   2557  CB  GLU A 167       6.163 -12.135   6.468  1.00  0.79           C  
ATOM   2558  CG  GLU A 167       5.045 -11.245   7.020  1.00  0.79           C  
ATOM   2559  CD  GLU A 167       3.663 -11.705   6.688  1.00  0.79           C  
ATOM   2560  OE1 GLU A 167       3.383 -11.877   5.527  1.00  0.79           O  
ATOM   2561  OE2 GLU A 167       2.876 -11.888   7.586  1.00  0.79           O  
ATOM   2562  H   GLU A 167       6.997 -12.325   8.845  1.00  0.79           H  
ATOM   2563  HA  GLU A 167       5.334 -13.973   7.220  1.00  0.79           H  
ATOM   2564 1HB  GLU A 167       7.091 -11.583   6.578  1.00  0.79           H  
ATOM   2565 2HB  GLU A 167       5.992 -12.280   5.405  1.00  0.79           H  
ATOM   2566 1HG  GLU A 167       5.137 -11.234   8.101  1.00  0.79           H  
ATOM   2567 2HG  GLU A 167       5.196 -10.229   6.675  1.00  0.79           H  
ATOM   2568  N   ILE A 168       8.548 -14.240   6.535  1.00  0.80           N  
ATOM   2569  CA  ILE A 168       9.503 -15.064   5.820  1.00  0.80           C  
ATOM   2570  C   ILE A 168       9.385 -16.484   6.276  1.00  0.80           C  
ATOM   2571  O   ILE A 168       9.403 -17.400   5.460  1.00  0.80           O  
ATOM   2572  CB  ILE A 168      10.922 -14.587   5.984  1.00  0.80           C  
ATOM   2573  CG1 ILE A 168      10.997 -13.346   5.356  1.00  0.80           C  
ATOM   2574  CG2 ILE A 168      11.876 -15.575   5.329  1.00  0.80           C  
ATOM   2575  CD1 ILE A 168      12.170 -12.632   5.609  1.00  0.80           C  
ATOM   2576  H   ILE A 168       8.882 -13.514   7.171  1.00  0.80           H  
ATOM   2577  HA  ILE A 168       9.262 -15.026   4.759  1.00  0.80           H  
ATOM   2578  HB  ILE A 168      11.146 -14.448   7.038  1.00  0.80           H  
ATOM   2579 1HG1 ILE A 168      10.867 -13.497   4.307  1.00  0.80           H  
ATOM   2580 2HG1 ILE A 168      10.197 -12.766   5.716  1.00  0.80           H  
ATOM   2581 1HG2 ILE A 168      12.897 -15.223   5.409  1.00  0.80           H  
ATOM   2582 2HG2 ILE A 168      11.783 -16.525   5.825  1.00  0.80           H  
ATOM   2583 3HG2 ILE A 168      11.617 -15.685   4.276  1.00  0.80           H  
ATOM   2584 1HD1 ILE A 168      12.096 -11.688   5.094  1.00  0.80           H  
ATOM   2585 2HD1 ILE A 168      12.247 -12.471   6.677  1.00  0.80           H  
ATOM   2586 3HD1 ILE A 168      13.031 -13.187   5.251  1.00  0.80           H  
ATOM   2587  N   THR A 169       9.257 -16.677   7.582  1.00  0.81           N  
ATOM   2588  CA  THR A 169       9.119 -18.006   8.126  1.00  0.81           C  
ATOM   2589  C   THR A 169       7.950 -18.701   7.431  1.00  0.81           C  
ATOM   2590  O   THR A 169       8.055 -19.872   7.050  1.00  0.81           O  
ATOM   2591  CB  THR A 169       8.931 -17.954   9.646  1.00  0.81           C  
ATOM   2592  OG1 THR A 169      10.048 -17.265  10.241  1.00  0.81           O  
ATOM   2593  CG2 THR A 169       8.865 -19.350  10.205  1.00  0.81           C  
ATOM   2594  H   THR A 169       9.266 -15.879   8.219  1.00  0.81           H  
ATOM   2595  HA  THR A 169      10.008 -18.571   7.907  1.00  0.81           H  
ATOM   2596  HB  THR A 169       8.015 -17.427   9.887  1.00  0.81           H  
ATOM   2597  HG1 THR A 169      10.105 -16.356   9.853  1.00  0.81           H  
ATOM   2598 1HG2 THR A 169       8.738 -19.301  11.285  1.00  0.81           H  
ATOM   2599 2HG2 THR A 169       8.027 -19.875   9.762  1.00  0.81           H  
ATOM   2600 3HG2 THR A 169       9.789 -19.877   9.968  1.00  0.81           H  
ATOM   2601  N   GLU A 170       6.836 -17.985   7.230  1.00  0.81           N  
ATOM   2602  CA  GLU A 170       5.710 -18.603   6.538  1.00  0.81           C  
ATOM   2603  C   GLU A 170       6.090 -18.971   5.081  1.00  0.81           C  
ATOM   2604  O   GLU A 170       5.730 -20.056   4.603  1.00  0.81           O  
ATOM   2605  CB  GLU A 170       4.490 -17.670   6.564  1.00  0.81           C  
ATOM   2606  CG  GLU A 170       3.849 -17.467   7.958  1.00  0.81           C  
ATOM   2607  CD  GLU A 170       3.242 -18.729   8.558  1.00  0.81           C  
ATOM   2608  OE1 GLU A 170       2.466 -19.372   7.898  1.00  0.81           O  
ATOM   2609  OE2 GLU A 170       3.563 -19.049   9.691  1.00  0.81           O  
ATOM   2610  H   GLU A 170       6.782 -17.026   7.586  1.00  0.81           H  
ATOM   2611  HA  GLU A 170       5.449 -19.520   7.057  1.00  0.81           H  
ATOM   2612 1HB  GLU A 170       4.776 -16.690   6.189  1.00  0.81           H  
ATOM   2613 2HB  GLU A 170       3.724 -18.060   5.896  1.00  0.81           H  
ATOM   2614 1HG  GLU A 170       4.621 -17.096   8.634  1.00  0.81           H  
ATOM   2615 2HG  GLU A 170       3.080 -16.699   7.880  1.00  0.81           H  
ATOM   2616  N   LEU A 171       6.881 -18.123   4.394  1.00  0.81           N  
ATOM   2617  CA  LEU A 171       7.328 -18.486   3.039  1.00  0.81           C  
ATOM   2618  C   LEU A 171       8.218 -19.713   3.063  1.00  0.81           C  
ATOM   2619  O   LEU A 171       8.124 -20.583   2.196  1.00  0.81           O  
ATOM   2620  CB  LEU A 171       8.149 -17.375   2.352  1.00  0.81           C  
ATOM   2621  CG  LEU A 171       7.450 -16.160   1.904  1.00  0.81           C  
ATOM   2622  CD1 LEU A 171       8.468 -15.139   1.426  1.00  0.81           C  
ATOM   2623  CD2 LEU A 171       6.524 -16.526   0.750  1.00  0.81           C  
ATOM   2624  H   LEU A 171       7.140 -17.226   4.811  1.00  0.81           H  
ATOM   2625  HA  LEU A 171       6.451 -18.705   2.435  1.00  0.81           H  
ATOM   2626 1HB  LEU A 171       8.930 -17.060   3.036  1.00  0.81           H  
ATOM   2627 2HB  LEU A 171       8.633 -17.810   1.478  1.00  0.81           H  
ATOM   2628  HG  LEU A 171       6.892 -15.736   2.732  1.00  0.81           H  
ATOM   2629 1HD1 LEU A 171       7.936 -14.267   1.074  1.00  0.81           H  
ATOM   2630 2HD1 LEU A 171       9.141 -14.869   2.242  1.00  0.81           H  
ATOM   2631 3HD1 LEU A 171       9.045 -15.562   0.608  1.00  0.81           H  
ATOM   2632 1HD2 LEU A 171       6.021 -15.632   0.403  1.00  0.81           H  
ATOM   2633 2HD2 LEU A 171       7.108 -16.947  -0.069  1.00  0.81           H  
ATOM   2634 3HD2 LEU A 171       5.788 -17.257   1.085  1.00  0.81           H  
ATOM   2635  N   MET A 172       9.079 -19.804   4.071  1.00  0.80           N  
ATOM   2636  CA  MET A 172      10.001 -20.921   4.155  1.00  0.80           C  
ATOM   2637  C   MET A 172       9.245 -22.225   4.370  1.00  0.80           C  
ATOM   2638  O   MET A 172       9.541 -23.239   3.733  1.00  0.80           O  
ATOM   2639  CB  MET A 172      11.003 -20.691   5.290  1.00  0.80           C  
ATOM   2640  CG  MET A 172      12.024 -19.571   5.031  1.00  0.80           C  
ATOM   2641  SD  MET A 172      13.428 -19.464   6.264  1.00  0.80           S  
ATOM   2642  CE  MET A 172      12.731 -18.858   7.806  1.00  0.80           C  
ATOM   2643  H   MET A 172       9.110 -19.059   4.763  1.00  0.80           H  
ATOM   2644  HA  MET A 172      10.543 -21.003   3.215  1.00  0.80           H  
ATOM   2645 1HB  MET A 172      10.453 -20.409   6.182  1.00  0.80           H  
ATOM   2646 2HB  MET A 172      11.518 -21.599   5.521  1.00  0.80           H  
ATOM   2647 1HG  MET A 172      12.439 -19.722   4.047  1.00  0.80           H  
ATOM   2648 2HG  MET A 172      11.504 -18.635   5.020  1.00  0.80           H  
ATOM   2649 1HE  MET A 172      13.500 -18.778   8.551  1.00  0.80           H  
ATOM   2650 2HE  MET A 172      12.285 -17.879   7.655  1.00  0.80           H  
ATOM   2651 3HE  MET A 172      11.981 -19.559   8.159  1.00  0.80           H  
ATOM   2652  N   LYS A 173       8.211 -22.196   5.217  1.00  0.78           N  
ATOM   2653  CA  LYS A 173       7.435 -23.404   5.462  1.00  0.78           C  
ATOM   2654  C   LYS A 173       6.673 -23.850   4.217  1.00  0.78           C  
ATOM   2655  O   LYS A 173       6.620 -25.049   3.904  1.00  0.78           O  
ATOM   2656  CB  LYS A 173       6.467 -23.191   6.623  1.00  0.78           C  
ATOM   2657  CG  LYS A 173       7.133 -23.095   8.002  1.00  0.78           C  
ATOM   2658  CD  LYS A 173       6.091 -23.090   9.109  1.00  0.78           C  
ATOM   2659  CE  LYS A 173       5.317 -21.788   9.106  1.00  0.78           C  
ATOM   2660  NZ  LYS A 173       4.347 -21.690  10.236  1.00  0.78           N  
ATOM   2661  H   LYS A 173       7.995 -21.335   5.724  1.00  0.78           H  
ATOM   2662  HA  LYS A 173       8.127 -24.203   5.731  1.00  0.78           H  
ATOM   2663 1HB  LYS A 173       5.918 -22.257   6.459  1.00  0.78           H  
ATOM   2664 2HB  LYS A 173       5.740 -24.000   6.647  1.00  0.78           H  
ATOM   2665 1HG  LYS A 173       7.804 -23.941   8.145  1.00  0.78           H  
ATOM   2666 2HG  LYS A 173       7.719 -22.179   8.061  1.00  0.78           H  
ATOM   2667 1HD  LYS A 173       5.399 -23.920   8.969  1.00  0.78           H  
ATOM   2668 2HD  LYS A 173       6.586 -23.205  10.074  1.00  0.78           H  
ATOM   2669 1HE  LYS A 173       6.017 -20.962   9.175  1.00  0.78           H  
ATOM   2670 2HE  LYS A 173       4.768 -21.702   8.167  1.00  0.78           H  
ATOM   2671 1HZ  LYS A 173       3.884 -20.773  10.143  1.00  0.78           H  
ATOM   2672 2HZ  LYS A 173       3.665 -22.427  10.179  1.00  0.78           H  
ATOM   2673 3HZ  LYS A 173       4.828 -21.739  11.115  1.00  0.78           H  
ATOM   2674  N   LYS A 174       6.108 -22.888   3.476  1.00  0.76           N  
ATOM   2675  CA  LYS A 174       5.364 -23.241   2.276  1.00  0.76           C  
ATOM   2676  C   LYS A 174       6.271 -23.780   1.202  1.00  0.76           C  
ATOM   2677  O   LYS A 174       6.023 -24.858   0.653  1.00  0.76           O  
ATOM   2678  CB  LYS A 174       4.580 -22.056   1.707  1.00  0.76           C  
ATOM   2679  CG  LYS A 174       3.834 -22.422   0.395  1.00  0.76           C  
ATOM   2680  CD  LYS A 174       2.886 -21.336  -0.065  1.00  0.76           C  
ATOM   2681  CE  LYS A 174       2.339 -21.601  -1.493  1.00  0.76           C  
ATOM   2682  NZ  LYS A 174       1.679 -22.943  -1.645  1.00  0.76           N  
ATOM   2683  H   LYS A 174       6.166 -21.909   3.770  1.00  0.76           H  
ATOM   2684  HA  LYS A 174       4.654 -24.026   2.533  1.00  0.76           H  
ATOM   2685 1HB  LYS A 174       3.855 -21.707   2.441  1.00  0.76           H  
ATOM   2686 2HB  LYS A 174       5.267 -21.230   1.501  1.00  0.76           H  
ATOM   2687 1HG  LYS A 174       4.567 -22.604  -0.397  1.00  0.76           H  
ATOM   2688 2HG  LYS A 174       3.269 -23.346   0.540  1.00  0.76           H  
ATOM   2689 1HD  LYS A 174       2.047 -21.274   0.627  1.00  0.76           H  
ATOM   2690 2HD  LYS A 174       3.411 -20.381  -0.059  1.00  0.76           H  
ATOM   2691 1HE  LYS A 174       1.605 -20.829  -1.711  1.00  0.76           H  
ATOM   2692 2HE  LYS A 174       3.150 -21.536  -2.217  1.00  0.76           H  
ATOM   2693 1HZ  LYS A 174       1.337 -23.036  -2.585  1.00  0.76           H  
ATOM   2694 2HZ  LYS A 174       2.373 -23.695  -1.492  1.00  0.76           H  
ATOM   2695 3HZ  LYS A 174       0.919 -23.045  -0.999  1.00  0.76           H  
ATOM   2696  N   VAL A 175       7.347 -23.061   0.922  1.00  0.74           N  
ATOM   2697  CA  VAL A 175       8.213 -23.480  -0.147  1.00  0.74           C  
ATOM   2698  C   VAL A 175       8.807 -24.830   0.164  1.00  0.74           C  
ATOM   2699  O   VAL A 175       8.841 -25.682  -0.717  1.00  0.74           O  
ATOM   2700  CB  VAL A 175       9.301 -22.449  -0.397  1.00  0.74           C  
ATOM   2701  CG1 VAL A 175      10.315 -22.974  -1.391  1.00  0.74           C  
ATOM   2702  CG2 VAL A 175       8.652 -21.188  -0.952  1.00  0.74           C  
ATOM   2703  H   VAL A 175       7.548 -22.200   1.430  1.00  0.74           H  
ATOM   2704  HA  VAL A 175       7.618 -23.563  -1.056  1.00  0.74           H  
ATOM   2705  HB  VAL A 175       9.815 -22.238   0.544  1.00  0.74           H  
ATOM   2706 1HG1 VAL A 175      11.080 -22.217  -1.542  1.00  0.74           H  
ATOM   2707 2HG1 VAL A 175      10.758 -23.871  -1.016  1.00  0.74           H  
ATOM   2708 3HG1 VAL A 175       9.818 -23.189  -2.338  1.00  0.74           H  
ATOM   2709 1HG2 VAL A 175       9.408 -20.438  -1.138  1.00  0.74           H  
ATOM   2710 2HG2 VAL A 175       8.150 -21.436  -1.883  1.00  0.74           H  
ATOM   2711 3HG2 VAL A 175       7.925 -20.802  -0.243  1.00  0.74           H  
ATOM   2712  N   LYS A 176       9.242 -25.059   1.412  1.00  0.73           N  
ATOM   2713  CA  LYS A 176       9.814 -26.351   1.754  1.00  0.73           C  
ATOM   2714  C   LYS A 176       8.827 -27.462   1.407  1.00  0.73           C  
ATOM   2715  O   LYS A 176       9.170 -28.409   0.694  1.00  0.73           O  
ATOM   2716  CB  LYS A 176      10.176 -26.415   3.242  1.00  0.73           C  
ATOM   2717  CG  LYS A 176      10.876 -27.710   3.662  1.00  0.73           C  
ATOM   2718  CD  LYS A 176      11.250 -27.714   5.156  1.00  0.73           C  
ATOM   2719  CE  LYS A 176      11.927 -29.038   5.545  1.00  0.73           C  
ATOM   2720  NZ  LYS A 176      12.266 -29.114   7.006  1.00  0.73           N  
ATOM   2721  H   LYS A 176       9.200 -24.335   2.132  1.00  0.73           H  
ATOM   2722  HA  LYS A 176      10.720 -26.502   1.179  1.00  0.73           H  
ATOM   2723 1HB  LYS A 176      10.817 -25.576   3.498  1.00  0.73           H  
ATOM   2724 2HB  LYS A 176       9.266 -26.309   3.836  1.00  0.73           H  
ATOM   2725 1HG  LYS A 176      10.220 -28.557   3.458  1.00  0.73           H  
ATOM   2726 2HG  LYS A 176      11.788 -27.830   3.073  1.00  0.73           H  
ATOM   2727 1HD  LYS A 176      11.943 -26.888   5.365  1.00  0.73           H  
ATOM   2728 2HD  LYS A 176      10.353 -27.574   5.758  1.00  0.73           H  
ATOM   2729 1HE  LYS A 176      11.264 -29.862   5.294  1.00  0.73           H  
ATOM   2730 2HE  LYS A 176      12.846 -29.140   4.970  1.00  0.73           H  
ATOM   2731 1HZ  LYS A 176      12.713 -29.997   7.195  1.00  0.73           H  
ATOM   2732 2HZ  LYS A 176      12.912 -28.352   7.274  1.00  0.73           H  
ATOM   2733 3HZ  LYS A 176      11.431 -29.034   7.556  1.00  0.73           H  
ATOM   2734  N   GLY A 177       7.570 -27.317   1.850  1.00  0.71           N  
ATOM   2735  CA  GLY A 177       6.542 -28.317   1.573  1.00  0.71           C  
ATOM   2736  C   GLY A 177       6.301 -28.532   0.075  1.00  0.71           C  
ATOM   2737  O   GLY A 177       6.035 -29.652  -0.370  1.00  0.71           O  
ATOM   2738  H   GLY A 177       7.316 -26.502   2.416  1.00  0.71           H  
ATOM   2739 1HA  GLY A 177       6.826 -29.260   2.037  1.00  0.71           H  
ATOM   2740 2HA  GLY A 177       5.612 -28.000   2.043  1.00  0.71           H  
ATOM   2741  N   ASP A 178       6.436 -27.464  -0.702  1.00  0.70           N  
ATOM   2742  CA  ASP A 178       6.218 -27.495  -2.138  1.00  0.70           C  
ATOM   2743  C   ASP A 178       7.478 -27.772  -2.976  1.00  0.70           C  
ATOM   2744  O   ASP A 178       7.408 -27.789  -4.205  1.00  0.70           O  
ATOM   2745  CB  ASP A 178       5.583 -26.174  -2.586  1.00  0.70           C  
ATOM   2746  CG  ASP A 178       4.102 -25.956  -2.093  1.00  0.70           C  
ATOM   2747  OD1 ASP A 178       3.399 -26.927  -1.845  1.00  0.70           O  
ATOM   2748  OD2 ASP A 178       3.683 -24.813  -2.000  1.00  0.70           O  
ATOM   2749  H   ASP A 178       6.650 -26.566  -0.262  1.00  0.70           H  
ATOM   2750  HA  ASP A 178       5.508 -28.293  -2.345  1.00  0.70           H  
ATOM   2751 1HB  ASP A 178       6.193 -25.351  -2.202  1.00  0.70           H  
ATOM   2752 2HB  ASP A 178       5.604 -26.111  -3.665  1.00  0.70           H  
ATOM   2753  N   LEU A 179       8.627 -28.050  -2.357  1.00  0.70           N  
ATOM   2754  CA  LEU A 179       9.825 -28.293  -3.167  1.00  0.70           C  
ATOM   2755  C   LEU A 179       9.723 -29.510  -4.062  1.00  0.70           C  
ATOM   2756  O   LEU A 179      10.298 -29.530  -5.149  1.00  0.70           O  
ATOM   2757  CB  LEU A 179      11.078 -28.457  -2.327  1.00  0.70           C  
ATOM   2758  CG  LEU A 179      11.572 -27.236  -1.656  1.00  0.70           C  
ATOM   2759  CD1 LEU A 179      12.771 -27.570  -0.831  1.00  0.70           C  
ATOM   2760  CD2 LEU A 179      11.882 -26.216  -2.674  1.00  0.70           C  
ATOM   2761  H   LEU A 179       8.690 -28.064  -1.335  1.00  0.70           H  
ATOM   2762  HA  LEU A 179       9.971 -27.424  -3.805  1.00  0.70           H  
ATOM   2763 1HB  LEU A 179      10.860 -29.185  -1.547  1.00  0.70           H  
ATOM   2764 2HB  LEU A 179      11.877 -28.852  -2.958  1.00  0.70           H  
ATOM   2765  HG  LEU A 179      10.826 -26.869  -1.013  1.00  0.70           H  
ATOM   2766 1HD1 LEU A 179      13.135 -26.683  -0.341  1.00  0.70           H  
ATOM   2767 2HD1 LEU A 179      12.511 -28.324  -0.083  1.00  0.70           H  
ATOM   2768 3HD1 LEU A 179      13.517 -27.955  -1.497  1.00  0.70           H  
ATOM   2769 1HD2 LEU A 179      12.215 -25.339  -2.164  1.00  0.70           H  
ATOM   2770 2HD2 LEU A 179      12.659 -26.589  -3.339  1.00  0.70           H  
ATOM   2771 3HD2 LEU A 179      10.983 -25.986  -3.247  1.00  0.70           H  
ATOM   2772  N   GLU A 180       8.921 -30.493  -3.670  1.00  0.70           N  
ATOM   2773  CA  GLU A 180       8.808 -31.717  -4.452  1.00  0.70           C  
ATOM   2774  C   GLU A 180       7.933 -31.519  -5.685  1.00  0.70           C  
ATOM   2775  O   GLU A 180       7.706 -32.447  -6.458  1.00  0.70           O  
ATOM   2776  CB  GLU A 180       8.262 -32.865  -3.607  1.00  0.70           C  
ATOM   2777  CG  GLU A 180       9.188 -33.321  -2.465  1.00  0.70           C  
ATOM   2778  CD  GLU A 180       8.670 -34.545  -1.743  1.00  0.70           C  
ATOM   2779  OE1 GLU A 180       7.627 -35.027  -2.112  1.00  0.70           O  
ATOM   2780  OE2 GLU A 180       9.327 -35.012  -0.842  1.00  0.70           O  
ATOM   2781  H   GLU A 180       8.427 -30.406  -2.792  1.00  0.70           H  
ATOM   2782  HA  GLU A 180       9.800 -31.991  -4.795  1.00  0.70           H  
ATOM   2783 1HB  GLU A 180       7.317 -32.557  -3.158  1.00  0.70           H  
ATOM   2784 2HB  GLU A 180       8.051 -33.717  -4.246  1.00  0.70           H  
ATOM   2785 1HG  GLU A 180      10.180 -33.530  -2.864  1.00  0.70           H  
ATOM   2786 2HG  GLU A 180       9.288 -32.500  -1.754  1.00  0.70           H  
ATOM   2787  N   LYS A 181       7.397 -30.314  -5.845  1.00  0.70           N  
ATOM   2788  CA  LYS A 181       6.614 -29.963  -7.004  1.00  0.70           C  
ATOM   2789  C   LYS A 181       7.510 -29.257  -8.040  1.00  0.70           C  
ATOM   2790  O   LYS A 181       7.066 -28.959  -9.152  1.00  0.70           O  
ATOM   2791  CB  LYS A 181       5.469 -29.081  -6.566  1.00  0.70           C  
ATOM   2792  CG  LYS A 181       4.492 -29.758  -5.616  1.00  0.70           C  
ATOM   2793  CD  LYS A 181       3.467 -28.767  -5.090  1.00  0.70           C  
ATOM   2794  CE  LYS A 181       2.484 -29.429  -4.135  1.00  0.70           C  
ATOM   2795  NZ  LYS A 181       1.611 -28.432  -3.467  1.00  0.70           N  
ATOM   2796  H   LYS A 181       7.564 -29.579  -5.158  1.00  0.70           H  
ATOM   2797  HA  LYS A 181       6.218 -30.872  -7.456  1.00  0.70           H  
ATOM   2798 1HB  LYS A 181       5.868 -28.228  -6.056  1.00  0.70           H  
ATOM   2799 2HB  LYS A 181       4.917 -28.721  -7.434  1.00  0.70           H  
ATOM   2800 1HG  LYS A 181       3.982 -30.571  -6.129  1.00  0.70           H  
ATOM   2801 2HG  LYS A 181       5.045 -30.167  -4.769  1.00  0.70           H  
ATOM   2802 1HD  LYS A 181       3.982 -27.963  -4.559  1.00  0.70           H  
ATOM   2803 2HD  LYS A 181       2.921 -28.323  -5.924  1.00  0.70           H  
ATOM   2804 1HE  LYS A 181       1.861 -30.120  -4.699  1.00  0.70           H  
ATOM   2805 2HE  LYS A 181       3.032 -29.984  -3.373  1.00  0.70           H  
ATOM   2806 1HZ  LYS A 181       0.972 -28.892  -2.846  1.00  0.70           H  
ATOM   2807 2HZ  LYS A 181       2.213 -27.790  -2.914  1.00  0.70           H  
ATOM   2808 3HZ  LYS A 181       1.097 -27.906  -4.154  1.00  0.70           H  
ATOM   2809  N   VAL A 182       8.776 -28.975  -7.672  1.00  0.70           N  
ATOM   2810  CA  VAL A 182       9.690 -28.292  -8.584  1.00  0.70           C  
ATOM   2811  C   VAL A 182      10.391 -29.299  -9.499  1.00  0.70           C  
ATOM   2812  O   VAL A 182      11.079 -30.230  -9.037  1.00  0.70           O  
ATOM   2813  CB  VAL A 182      10.746 -27.461  -7.806  1.00  0.70           C  
ATOM   2814  CG1 VAL A 182      11.748 -26.814  -8.797  1.00  0.70           C  
ATOM   2815  CG2 VAL A 182      10.051 -26.369  -6.974  1.00  0.70           C  
ATOM   2816  H   VAL A 182       9.125 -29.243  -6.752  1.00  0.70           H  
ATOM   2817  HA  VAL A 182       9.110 -27.603  -9.199  1.00  0.70           H  
ATOM   2818  HB  VAL A 182      11.299 -28.123  -7.140  1.00  0.70           H  
ATOM   2819 1HG1 VAL A 182      12.494 -26.242  -8.246  1.00  0.70           H  
ATOM   2820 2HG1 VAL A 182      12.249 -27.589  -9.378  1.00  0.70           H  
ATOM   2821 3HG1 VAL A 182      11.209 -26.155  -9.468  1.00  0.70           H  
ATOM   2822 1HG2 VAL A 182      10.797 -25.795  -6.420  1.00  0.70           H  
ATOM   2823 2HG2 VAL A 182       9.498 -25.700  -7.636  1.00  0.70           H  
ATOM   2824 3HG2 VAL A 182       9.356 -26.836  -6.269  1.00  0.70           H  
ATOM   2825  N   ASN A 183      10.166 -29.118 -10.808  1.00  0.69           N  
ATOM   2826  CA  ASN A 183      10.682 -30.025 -11.829  1.00  0.69           C  
ATOM   2827  C   ASN A 183      11.623 -29.358 -12.840  1.00  0.69           C  
ATOM   2828  O   ASN A 183      12.012 -29.975 -13.832  1.00  0.69           O  
ATOM   2829  CB  ASN A 183       9.510 -30.650 -12.566  1.00  0.69           C  
ATOM   2830  CG  ASN A 183       8.676 -31.545 -11.691  1.00  0.69           C  
ATOM   2831  OD1 ASN A 183       9.055 -32.684 -11.400  1.00  0.69           O  
ATOM   2832  ND2 ASN A 183       7.541 -31.047 -11.273  1.00  0.69           N  
ATOM   2833  H   ASN A 183       9.588 -28.338 -11.094  1.00  0.69           H  
ATOM   2834  HA  ASN A 183      11.244 -30.813 -11.332  1.00  0.69           H  
ATOM   2835 1HB  ASN A 183       8.874 -29.861 -12.968  1.00  0.69           H  
ATOM   2836 2HB  ASN A 183       9.883 -31.231 -13.408  1.00  0.69           H  
ATOM   2837 1HD2 ASN A 183       6.940 -31.588 -10.684  1.00  0.69           H  
ATOM   2838 2HD2 ASN A 183       7.271 -30.119 -11.541  1.00  0.69           H  
ATOM   2839  N   CYS A 184      11.987 -28.105 -12.599  1.00  0.67           N  
ATOM   2840  CA  CYS A 184      12.889 -27.398 -13.506  1.00  0.67           C  
ATOM   2841  C   CYS A 184      14.343 -27.757 -13.161  1.00  0.67           C  
ATOM   2842  O   CYS A 184      14.626 -28.078 -12.012  1.00  0.67           O  
ATOM   2843  CB  CYS A 184      12.685 -25.900 -13.377  1.00  0.67           C  
ATOM   2844  SG  CYS A 184      13.248 -25.273 -11.822  1.00  0.67           S  
ATOM   2845  H   CYS A 184      11.644 -27.640 -11.772  1.00  0.67           H  
ATOM   2846  HA  CYS A 184      12.641 -27.691 -14.519  1.00  0.67           H  
ATOM   2847 1HB  CYS A 184      13.205 -25.376 -14.172  1.00  0.67           H  
ATOM   2848 2HB  CYS A 184      11.624 -25.662 -13.477  1.00  0.67           H  
ATOM   2849  HG  CYS A 184      14.551 -25.552 -12.034  1.00  0.67           H  
ATOM   2850  N   PRO A 185      15.303 -27.711 -14.088  1.00  0.64           N  
ATOM   2851  CA  PRO A 185      16.724 -27.910 -13.816  1.00  0.64           C  
ATOM   2852  C   PRO A 185      17.166 -26.966 -12.715  1.00  0.64           C  
ATOM   2853  O   PRO A 185      16.660 -25.843 -12.636  1.00  0.64           O  
ATOM   2854  CB  PRO A 185      17.358 -27.576 -15.159  1.00  0.64           C  
ATOM   2855  CG  PRO A 185      16.286 -27.930 -16.178  1.00  0.64           C  
ATOM   2856  CD  PRO A 185      14.969 -27.572 -15.510  1.00  0.64           C  
ATOM   2857  HA  PRO A 185      16.919 -28.955 -13.538  1.00  0.64           H  
ATOM   2858 1HB  PRO A 185      17.616 -26.515 -15.198  1.00  0.64           H  
ATOM   2859 2HB  PRO A 185      18.294 -28.136 -15.286  1.00  0.64           H  
ATOM   2860 1HG  PRO A 185      16.449 -27.352 -17.103  1.00  0.64           H  
ATOM   2861 2HG  PRO A 185      16.353 -28.993 -16.448  1.00  0.64           H  
ATOM   2862 1HD  PRO A 185      14.652 -26.564 -15.743  1.00  0.64           H  
ATOM   2863 2HD  PRO A 185      14.231 -28.325 -15.816  1.00  0.64           H  
ATOM   2864  N   ALA A 186      18.084 -27.408 -11.856  1.00  0.62           N  
ATOM   2865  CA  ALA A 186      18.465 -26.525 -10.758  1.00  0.62           C  
ATOM   2866  C   ALA A 186      19.923 -26.625 -10.345  1.00  0.62           C  
ATOM   2867  O   ALA A 186      20.438 -27.711 -10.071  1.00  0.62           O  
ATOM   2868  CB  ALA A 186      17.602 -26.838  -9.542  1.00  0.62           C  
ATOM   2869  H   ALA A 186      18.509 -28.328 -11.988  1.00  0.62           H  
ATOM   2870  HA  ALA A 186      18.282 -25.509 -11.080  1.00  0.62           H  
ATOM   2871 1HB  ALA A 186      17.850 -26.146  -8.734  1.00  0.62           H  
ATOM   2872 2HB  ALA A 186      16.547 -26.728  -9.808  1.00  0.62           H  
ATOM   2873 3HB  ALA A 186      17.786 -27.856  -9.214  1.00  0.62           H  
ATOM   2874  N   LEU A 187      20.535 -25.452 -10.216  1.00  0.59           N  
ATOM   2875  CA  LEU A 187      21.910 -25.295  -9.768  1.00  0.59           C  
ATOM   2876  C   LEU A 187      21.947 -24.597  -8.431  1.00  0.59           C  
ATOM   2877  O   LEU A 187      21.605 -23.431  -8.325  1.00  0.59           O  
ATOM   2878  CB  LEU A 187      22.684 -24.472 -10.775  1.00  0.59           C  
ATOM   2879  CG  LEU A 187      24.097 -24.126 -10.433  1.00  0.59           C  
ATOM   2880  CD1 LEU A 187      24.916 -25.354 -10.335  1.00  0.59           C  
ATOM   2881  CD2 LEU A 187      24.619 -23.221 -11.497  1.00  0.59           C  
ATOM   2882  H   LEU A 187      20.002 -24.614 -10.455  1.00  0.59           H  
ATOM   2883  HA  LEU A 187      22.368 -26.276  -9.670  1.00  0.59           H  
ATOM   2884 1HB  LEU A 187      22.711 -25.024 -11.701  1.00  0.59           H  
ATOM   2885 2HB  LEU A 187      22.152 -23.552 -10.945  1.00  0.59           H  
ATOM   2886  HG  LEU A 187      24.131 -23.628  -9.467  1.00  0.59           H  
ATOM   2887 1HD1 LEU A 187      25.927 -25.076 -10.098  1.00  0.59           H  
ATOM   2888 2HD1 LEU A 187      24.520 -26.001  -9.551  1.00  0.59           H  
ATOM   2889 3HD1 LEU A 187      24.900 -25.883 -11.288  1.00  0.59           H  
ATOM   2890 1HD2 LEU A 187      25.637 -22.955 -11.294  1.00  0.59           H  
ATOM   2891 2HD2 LEU A 187      24.581 -23.725 -12.422  1.00  0.59           H  
ATOM   2892 3HD2 LEU A 187      24.007 -22.324 -11.542  1.00  0.59           H  
ATOM   2893  N   ILE A 188      22.385 -25.286  -7.415  1.00  0.57           N  
ATOM   2894  CA  ILE A 188      22.352 -24.697  -6.098  1.00  0.57           C  
ATOM   2895  C   ILE A 188      23.753 -24.414  -5.610  1.00  0.57           C  
ATOM   2896  O   ILE A 188      24.615 -25.289  -5.671  1.00  0.57           O  
ATOM   2897  CB  ILE A 188      21.618 -25.643  -5.135  1.00  0.57           C  
ATOM   2898  CG1 ILE A 188      20.197 -25.860  -5.636  1.00  0.57           C  
ATOM   2899  CG2 ILE A 188      21.580 -25.036  -3.728  1.00  0.57           C  
ATOM   2900  CD1 ILE A 188      19.507 -26.962  -4.943  1.00  0.57           C  
ATOM   2901  H   ILE A 188      22.702 -26.243  -7.554  1.00  0.57           H  
ATOM   2902  HA  ILE A 188      21.807 -23.756  -6.138  1.00  0.57           H  
ATOM   2903  HB  ILE A 188      22.119 -26.609  -5.117  1.00  0.57           H  
ATOM   2904 1HG1 ILE A 188      19.629 -24.947  -5.488  1.00  0.57           H  
ATOM   2905 2HG1 ILE A 188      20.217 -26.090  -6.699  1.00  0.57           H  
ATOM   2906 1HG2 ILE A 188      21.050 -25.711  -3.055  1.00  0.57           H  
ATOM   2907 2HG2 ILE A 188      22.598 -24.886  -3.368  1.00  0.57           H  
ATOM   2908 3HG2 ILE A 188      21.066 -24.073  -3.762  1.00  0.57           H  
ATOM   2909 1HD1 ILE A 188      18.511 -27.065  -5.346  1.00  0.57           H  
ATOM   2910 2HD1 ILE A 188      20.061 -27.877  -5.108  1.00  0.57           H  
ATOM   2911 3HD1 ILE A 188      19.455 -26.753  -3.876  1.00  0.57           H  
ATOM   2912  N   PHE A 189      23.989 -23.195  -5.147  1.00  0.57           N  
ATOM   2913  CA  PHE A 189      25.303 -22.877  -4.605  1.00  0.57           C  
ATOM   2914  C   PHE A 189      25.246 -22.781  -3.106  1.00  0.57           C  
ATOM   2915  O   PHE A 189      24.245 -22.320  -2.544  1.00  0.57           O  
ATOM   2916  CB  PHE A 189      25.853 -21.566  -5.128  1.00  0.57           C  
ATOM   2917  CG  PHE A 189      26.188 -21.589  -6.526  1.00  0.57           C  
ATOM   2918  CD1 PHE A 189      25.252 -21.283  -7.477  1.00  0.57           C  
ATOM   2919  CD2 PHE A 189      27.454 -21.935  -6.914  1.00  0.57           C  
ATOM   2920  CE1 PHE A 189      25.591 -21.303  -8.784  1.00  0.57           C  
ATOM   2921  CE2 PHE A 189      27.783 -21.971  -8.224  1.00  0.57           C  
ATOM   2922  CZ  PHE A 189      26.842 -21.644  -9.157  1.00  0.57           C  
ATOM   2923  H   PHE A 189      23.238 -22.499  -5.166  1.00  0.57           H  
ATOM   2924  HA  PHE A 189      25.994 -23.671  -4.874  1.00  0.57           H  
ATOM   2925 1HB  PHE A 189      25.122 -20.795  -4.976  1.00  0.57           H  
ATOM   2926 2HB  PHE A 189      26.742 -21.295  -4.563  1.00  0.57           H  
ATOM   2927  HD1 PHE A 189      24.235 -21.016  -7.177  1.00  0.57           H  
ATOM   2928  HD2 PHE A 189      28.192 -22.188  -6.150  1.00  0.57           H  
ATOM   2929  HE1 PHE A 189      24.863 -21.046  -9.540  1.00  0.57           H  
ATOM   2930  HE2 PHE A 189      28.790 -22.242  -8.535  1.00  0.57           H  
ATOM   2931  HZ  PHE A 189      27.086 -21.645 -10.202  1.00  0.57           H  
ATOM   2932  N   VAL A 190      26.324 -23.187  -2.453  1.00  0.57           N  
ATOM   2933  CA  VAL A 190      26.366 -23.033  -1.014  1.00  0.57           C  
ATOM   2934  C   VAL A 190      27.736 -22.725  -0.454  1.00  0.57           C  
ATOM   2935  O   VAL A 190      28.725 -23.361  -0.811  1.00  0.57           O  
ATOM   2936  CB  VAL A 190      25.831 -24.304  -0.369  1.00  0.57           C  
ATOM   2937  CG1 VAL A 190      26.677 -25.467  -0.763  1.00  0.57           C  
ATOM   2938  CG2 VAL A 190      25.792 -24.169   1.131  1.00  0.57           C  
ATOM   2939  H   VAL A 190      27.092 -23.619  -2.971  1.00  0.57           H  
ATOM   2940  HA  VAL A 190      25.702 -22.220  -0.757  1.00  0.57           H  
ATOM   2941  HB  VAL A 190      24.842 -24.476  -0.747  1.00  0.57           H  
ATOM   2942 1HG1 VAL A 190      26.270 -26.378  -0.323  1.00  0.57           H  
ATOM   2943 2HG1 VAL A 190      26.684 -25.562  -1.851  1.00  0.57           H  
ATOM   2944 3HG1 VAL A 190      27.686 -25.305  -0.397  1.00  0.57           H  
ATOM   2945 1HG2 VAL A 190      25.386 -25.086   1.538  1.00  0.57           H  
ATOM   2946 2HG2 VAL A 190      26.788 -24.015   1.528  1.00  0.57           H  
ATOM   2947 3HG2 VAL A 190      25.155 -23.326   1.411  1.00  0.57           H  
ATOM   2948  N   SER A 191      27.769 -21.804   0.489  1.00  0.59           N  
ATOM   2949  CA  SER A 191      28.993 -21.456   1.180  1.00  0.59           C  
ATOM   2950  C   SER A 191      29.217 -22.370   2.376  1.00  0.59           C  
ATOM   2951  O   SER A 191      28.399 -22.415   3.298  1.00  0.59           O  
ATOM   2952  CB  SER A 191      28.910 -20.024   1.635  1.00  0.59           C  
ATOM   2953  OG  SER A 191      28.852 -19.143   0.539  1.00  0.59           O  
ATOM   2954  H   SER A 191      26.904 -21.316   0.718  1.00  0.59           H  
ATOM   2955  HA  SER A 191      29.834 -21.573   0.499  1.00  0.59           H  
ATOM   2956 1HB  SER A 191      28.023 -19.887   2.242  1.00  0.59           H  
ATOM   2957 2HB  SER A 191      29.756 -19.793   2.255  1.00  0.59           H  
ATOM   2958  HG  SER A 191      28.845 -18.232   0.924  1.00  0.59           H  
ATOM   2959  N   LYS A 192      30.355 -23.062   2.403  1.00  0.62           N  
ATOM   2960  CA  LYS A 192      30.642 -24.002   3.489  1.00  0.62           C  
ATOM   2961  C   LYS A 192      30.684 -23.326   4.865  1.00  0.62           C  
ATOM   2962  O   LYS A 192      30.415 -23.966   5.882  1.00  0.62           O  
ATOM   2963  CB  LYS A 192      31.966 -24.726   3.228  1.00  0.62           C  
ATOM   2964  CG  LYS A 192      31.938 -25.735   2.072  1.00  0.62           C  
ATOM   2965  CD  LYS A 192      33.317 -26.360   1.872  1.00  0.62           C  
ATOM   2966  CE  LYS A 192      33.346 -27.356   0.722  1.00  0.62           C  
ATOM   2967  NZ  LYS A 192      34.718 -27.883   0.480  1.00  0.62           N  
ATOM   2968  H   LYS A 192      31.015 -22.980   1.625  1.00  0.62           H  
ATOM   2969  HA  LYS A 192      29.844 -24.745   3.512  1.00  0.62           H  
ATOM   2970 1HB  LYS A 192      32.740 -23.988   2.995  1.00  0.62           H  
ATOM   2971 2HB  LYS A 192      32.277 -25.249   4.130  1.00  0.62           H  
ATOM   2972 1HG  LYS A 192      31.209 -26.518   2.278  1.00  0.62           H  
ATOM   2973 2HG  LYS A 192      31.647 -25.221   1.156  1.00  0.62           H  
ATOM   2974 1HD  LYS A 192      34.037 -25.565   1.646  1.00  0.62           H  
ATOM   2975 2HD  LYS A 192      33.632 -26.860   2.784  1.00  0.62           H  
ATOM   2976 1HE  LYS A 192      32.677 -28.184   0.945  1.00  0.62           H  
ATOM   2977 2HE  LYS A 192      33.011 -26.859  -0.180  1.00  0.62           H  
ATOM   2978 1HZ  LYS A 192      34.713 -28.522  -0.293  1.00  0.62           H  
ATOM   2979 2HZ  LYS A 192      35.317 -27.078   0.251  1.00  0.62           H  
ATOM   2980 3HZ  LYS A 192      35.069 -28.343   1.297  1.00  0.62           H  
ATOM   2981  N   GLU A 193      31.028 -22.037   4.890  1.00  0.65           N  
ATOM   2982  CA  GLU A 193      31.126 -21.272   6.129  1.00  0.65           C  
ATOM   2983  C   GLU A 193      30.039 -20.201   6.269  1.00  0.65           C  
ATOM   2984  O   GLU A 193      30.253 -19.196   6.936  1.00  0.65           O  
ATOM   2985  CB  GLU A 193      32.515 -20.637   6.272  1.00  0.65           C  
ATOM   2986  CG  GLU A 193      33.665 -21.660   6.403  1.00  0.65           C  
ATOM   2987  CD  GLU A 193      35.039 -21.056   6.760  1.00  0.65           C  
ATOM   2988  OE1 GLU A 193      35.161 -19.855   6.852  1.00  0.65           O  
ATOM   2989  OE2 GLU A 193      35.955 -21.819   6.948  1.00  0.65           O  
ATOM   2990  H   GLU A 193      31.226 -21.574   4.014  1.00  0.65           H  
ATOM   2991  HA  GLU A 193      30.998 -21.965   6.961  1.00  0.65           H  
ATOM   2992 1HB  GLU A 193      32.716 -20.018   5.396  1.00  0.65           H  
ATOM   2993 2HB  GLU A 193      32.530 -19.987   7.148  1.00  0.65           H  
ATOM   2994 1HG  GLU A 193      33.394 -22.387   7.169  1.00  0.65           H  
ATOM   2995 2HG  GLU A 193      33.752 -22.196   5.457  1.00  0.65           H  
ATOM   2996  N   ASP A 194      28.871 -20.410   5.649  1.00  0.69           N  
ATOM   2997  CA  ASP A 194      27.753 -19.457   5.759  1.00  0.69           C  
ATOM   2998  C   ASP A 194      27.412 -19.233   7.239  1.00  0.69           C  
ATOM   2999  O   ASP A 194      27.198 -20.207   7.964  1.00  0.69           O  
ATOM   3000  CB  ASP A 194      26.501 -20.033   5.061  1.00  0.69           C  
ATOM   3001  CG  ASP A 194      25.350 -19.011   4.860  1.00  0.69           C  
ATOM   3002  OD1 ASP A 194      24.995 -18.295   5.769  1.00  0.69           O  
ATOM   3003  OD2 ASP A 194      24.828 -18.939   3.772  1.00  0.69           O  
ATOM   3004  H   ASP A 194      28.749 -21.243   5.070  1.00  0.69           H  
ATOM   3005  HA  ASP A 194      28.044 -18.508   5.309  1.00  0.69           H  
ATOM   3006 1HB  ASP A 194      26.774 -20.447   4.094  1.00  0.69           H  
ATOM   3007 2HB  ASP A 194      26.116 -20.864   5.654  1.00  0.69           H  
ATOM   3008  N   HIS A 195      27.342 -17.970   7.709  1.00  0.71           N  
ATOM   3009  CA  HIS A 195      27.046 -17.749   9.128  1.00  0.71           C  
ATOM   3010  C   HIS A 195      25.603 -17.301   9.386  1.00  0.71           C  
ATOM   3011  O   HIS A 195      25.274 -16.852  10.488  1.00  0.71           O  
ATOM   3012  CB  HIS A 195      28.022 -16.725   9.717  1.00  0.71           C  
ATOM   3013  CG  HIS A 195      29.451 -17.202   9.728  1.00  0.71           C  
ATOM   3014  ND1 HIS A 195      29.908 -18.163  10.613  1.00  0.71           N  
ATOM   3015  CD2 HIS A 195      30.512 -16.860   8.967  1.00  0.71           C  
ATOM   3016  CE1 HIS A 195      31.190 -18.389  10.386  1.00  0.71           C  
ATOM   3017  NE2 HIS A 195      31.580 -17.614   9.400  1.00  0.71           N  
ATOM   3018  H   HIS A 195      27.492 -17.143   7.109  1.00  0.71           H  
ATOM   3019  HA  HIS A 195      27.193 -18.681   9.669  1.00  0.71           H  
ATOM   3020 1HB  HIS A 195      27.976 -15.807   9.129  1.00  0.71           H  
ATOM   3021 2HB  HIS A 195      27.728 -16.481  10.734  1.00  0.71           H  
ATOM   3022  HD2 HIS A 195      30.513 -16.128   8.157  1.00  0.71           H  
ATOM   3023  HE1 HIS A 195      31.818 -19.097  10.924  1.00  0.71           H  
ATOM   3024  HE2 HIS A 195      32.513 -17.583   9.014  1.00  0.71           H  
ATOM   3025  N   VAL A 196      24.752 -17.416   8.368  1.00  0.72           N  
ATOM   3026  CA  VAL A 196      23.343 -17.032   8.457  1.00  0.72           C  
ATOM   3027  C   VAL A 196      22.417 -18.217   8.162  1.00  0.72           C  
ATOM   3028  O   VAL A 196      21.519 -18.537   8.946  1.00  0.72           O  
ATOM   3029  CB  VAL A 196      23.057 -15.897   7.467  1.00  0.72           C  
ATOM   3030  CG1 VAL A 196      21.581 -15.518   7.508  1.00  0.72           C  
ATOM   3031  CG2 VAL A 196      23.950 -14.714   7.802  1.00  0.72           C  
ATOM   3032  H   VAL A 196      25.085 -17.800   7.480  1.00  0.72           H  
ATOM   3033  HA  VAL A 196      23.142 -16.675   9.467  1.00  0.72           H  
ATOM   3034  HB  VAL A 196      23.280 -16.245   6.453  1.00  0.72           H  
ATOM   3035 1HG1 VAL A 196      21.392 -14.726   6.788  1.00  0.72           H  
ATOM   3036 2HG1 VAL A 196      20.971 -16.382   7.265  1.00  0.72           H  
ATOM   3037 3HG1 VAL A 196      21.339 -15.174   8.505  1.00  0.72           H  
ATOM   3038 1HG2 VAL A 196      23.779 -13.927   7.099  1.00  0.72           H  
ATOM   3039 2HG2 VAL A 196      23.731 -14.368   8.810  1.00  0.72           H  
ATOM   3040 3HG2 VAL A 196      24.995 -15.016   7.739  1.00  0.72           H  
ATOM   3041  N   VAL A 197      22.630 -18.836   7.005  1.00  0.72           N  
ATOM   3042  CA  VAL A 197      21.842 -19.956   6.517  1.00  0.72           C  
ATOM   3043  C   VAL A 197      22.677 -21.240   6.550  1.00  0.72           C  
ATOM   3044  O   VAL A 197      23.600 -21.386   5.759  1.00  0.72           O  
ATOM   3045  CB  VAL A 197      21.420 -19.711   5.058  1.00  0.72           C  
ATOM   3046  CG1 VAL A 197      20.652 -20.850   4.554  1.00  0.72           C  
ATOM   3047  CG2 VAL A 197      20.583 -18.503   4.970  1.00  0.72           C  
ATOM   3048  H   VAL A 197      23.408 -18.512   6.432  1.00  0.72           H  
ATOM   3049  HA  VAL A 197      20.941 -20.036   7.115  1.00  0.72           H  
ATOM   3050  HB  VAL A 197      22.316 -19.599   4.436  1.00  0.72           H  
ATOM   3051 1HG1 VAL A 197      20.373 -20.665   3.519  1.00  0.72           H  
ATOM   3052 2HG1 VAL A 197      21.253 -21.759   4.612  1.00  0.72           H  
ATOM   3053 3HG1 VAL A 197      19.768 -20.947   5.164  1.00  0.72           H  
ATOM   3054 1HG2 VAL A 197      20.282 -18.351   3.935  1.00  0.72           H  
ATOM   3055 2HG2 VAL A 197      19.724 -18.656   5.581  1.00  0.72           H  
ATOM   3056 3HG2 VAL A 197      21.143 -17.645   5.319  1.00  0.72           H  
ATOM   3057  N   PRO A 198      22.367 -22.219   7.397  1.00  0.71           N  
ATOM   3058  CA  PRO A 198      23.147 -23.431   7.508  1.00  0.71           C  
ATOM   3059  C   PRO A 198      23.281 -24.080   6.126  1.00  0.71           C  
ATOM   3060  O   PRO A 198      22.268 -24.229   5.442  1.00  0.71           O  
ATOM   3061  CB  PRO A 198      22.282 -24.277   8.440  1.00  0.71           C  
ATOM   3062  CG  PRO A 198      21.528 -23.260   9.281  1.00  0.71           C  
ATOM   3063  CD  PRO A 198      21.233 -22.115   8.334  1.00  0.71           C  
ATOM   3064  HA  PRO A 198      24.098 -23.190   7.990  1.00  0.71           H  
ATOM   3065 1HB  PRO A 198      21.607 -24.920   7.850  1.00  0.71           H  
ATOM   3066 2HB  PRO A 198      22.915 -24.947   9.041  1.00  0.71           H  
ATOM   3067 1HG  PRO A 198      20.611 -23.712   9.696  1.00  0.71           H  
ATOM   3068 2HG  PRO A 198      22.145 -22.948  10.138  1.00  0.71           H  
ATOM   3069 1HD  PRO A 198      20.270 -22.252   7.820  1.00  0.71           H  
ATOM   3070 2HD  PRO A 198      21.275 -21.179   8.913  1.00  0.71           H  
ATOM   3071  N   PRO A 199      24.470 -24.576   5.723  1.00  0.69           N  
ATOM   3072  CA  PRO A 199      24.731 -25.252   4.457  1.00  0.69           C  
ATOM   3073  C   PRO A 199      23.834 -26.470   4.238  1.00  0.69           C  
ATOM   3074  O   PRO A 199      23.541 -26.859   3.095  1.00  0.69           O  
ATOM   3075  CB  PRO A 199      26.202 -25.671   4.599  1.00  0.69           C  
ATOM   3076  CG  PRO A 199      26.793 -24.675   5.556  1.00  0.69           C  
ATOM   3077  CD  PRO A 199      25.686 -24.349   6.535  1.00  0.69           C  
ATOM   3078  HA  PRO A 199      24.597 -24.520   3.651  1.00  0.69           H  
ATOM   3079 1HB  PRO A 199      26.266 -26.704   4.967  1.00  0.69           H  
ATOM   3080 2HB  PRO A 199      26.700 -25.651   3.620  1.00  0.69           H  
ATOM   3081 1HG  PRO A 199      27.694 -25.088   6.041  1.00  0.69           H  
ATOM   3082 2HG  PRO A 199      27.126 -23.785   5.002  1.00  0.69           H  
ATOM   3083 1HD  PRO A 199      25.711 -25.002   7.419  1.00  0.69           H  
ATOM   3084 2HD  PRO A 199      25.811 -23.280   6.779  1.00  0.69           H  
ATOM   3085  N   SER A 200      23.322 -27.033   5.337  1.00  0.67           N  
ATOM   3086  CA  SER A 200      22.446 -28.189   5.248  1.00  0.67           C  
ATOM   3087  C   SER A 200      21.179 -27.847   4.465  1.00  0.67           C  
ATOM   3088  O   SER A 200      20.525 -28.731   3.910  1.00  0.67           O  
ATOM   3089  CB  SER A 200      22.104 -28.684   6.638  1.00  0.67           C  
ATOM   3090  OG  SER A 200      21.341 -27.744   7.344  1.00  0.67           O  
ATOM   3091  H   SER A 200      23.563 -26.675   6.249  1.00  0.67           H  
ATOM   3092  HA  SER A 200      22.974 -28.985   4.718  1.00  0.67           H  
ATOM   3093 1HB  SER A 200      21.549 -29.618   6.558  1.00  0.67           H  
ATOM   3094 2HB  SER A 200      23.021 -28.895   7.184  1.00  0.67           H  
ATOM   3095  HG  SER A 200      20.592 -27.528   6.775  1.00  0.67           H  
ATOM   3096  N   ASN A 201      20.844 -26.557   4.382  1.00  0.65           N  
ATOM   3097  CA  ASN A 201      19.693 -26.123   3.621  1.00  0.65           C  
ATOM   3098  C   ASN A 201      19.879 -26.362   2.136  1.00  0.65           C  
ATOM   3099  O   ASN A 201      18.922 -26.606   1.405  1.00  0.65           O  
ATOM   3100  CB  ASN A 201      19.396 -24.677   3.908  1.00  0.65           C  
ATOM   3101  CG  ASN A 201      18.743 -24.547   5.206  1.00  0.65           C  
ATOM   3102  OD1 ASN A 201      18.198 -25.521   5.742  1.00  0.65           O  
ATOM   3103  ND2 ASN A 201      18.732 -23.386   5.708  1.00  0.65           N  
ATOM   3104  H   ASN A 201      21.416 -25.845   4.841  1.00  0.65           H  
ATOM   3105  HA  ASN A 201      18.832 -26.715   3.936  1.00  0.65           H  
ATOM   3106 1HB  ASN A 201      20.320 -24.108   3.917  1.00  0.65           H  
ATOM   3107 2HB  ASN A 201      18.773 -24.253   3.125  1.00  0.65           H  
ATOM   3108 1HD2 ASN A 201      18.263 -23.216   6.579  1.00  0.65           H  
ATOM   3109 2HD2 ASN A 201      19.174 -22.646   5.222  1.00  0.65           H  
ATOM   3110  N   SER A 202      21.117 -26.331   1.657  1.00  0.63           N  
ATOM   3111  CA  SER A 202      21.300 -26.525   0.237  1.00  0.63           C  
ATOM   3112  C   SER A 202      21.158 -28.000  -0.073  1.00  0.63           C  
ATOM   3113  O   SER A 202      20.707 -28.394  -1.150  1.00  0.63           O  
ATOM   3114  CB  SER A 202      22.659 -26.037  -0.148  1.00  0.63           C  
ATOM   3115  OG  SER A 202      23.661 -26.853   0.402  1.00  0.63           O  
ATOM   3116  H   SER A 202      21.923 -26.199   2.263  1.00  0.63           H  
ATOM   3117  HA  SER A 202      20.536 -25.968  -0.306  1.00  0.63           H  
ATOM   3118 1HB  SER A 202      22.747 -26.018  -1.218  1.00  0.63           H  
ATOM   3119 2HB  SER A 202      22.780 -25.018   0.211  1.00  0.63           H  
ATOM   3120  HG  SER A 202      23.588 -26.761   1.374  1.00  0.63           H  
ATOM   3121  N   GLN A 203      21.469 -28.825   0.926  1.00  0.62           N  
ATOM   3122  CA  GLN A 203      21.329 -30.265   0.782  1.00  0.62           C  
ATOM   3123  C   GLN A 203      19.846 -30.644   0.820  1.00  0.62           C  
ATOM   3124  O   GLN A 203      19.398 -31.522   0.067  1.00  0.62           O  
ATOM   3125  CB  GLN A 203      22.102 -30.992   1.876  1.00  0.62           C  
ATOM   3126  CG  GLN A 203      23.606 -30.810   1.774  1.00  0.62           C  
ATOM   3127  CD  GLN A 203      24.361 -31.501   2.894  1.00  0.62           C  
ATOM   3128  OE1 GLN A 203      23.820 -31.755   3.978  1.00  0.62           O  
ATOM   3129  NE2 GLN A 203      25.627 -31.818   2.638  1.00  0.62           N  
ATOM   3130  H   GLN A 203      21.861 -28.418   1.778  1.00  0.62           H  
ATOM   3131  HA  GLN A 203      21.734 -30.560  -0.186  1.00  0.62           H  
ATOM   3132 1HB  GLN A 203      21.782 -30.636   2.850  1.00  0.62           H  
ATOM   3133 2HB  GLN A 203      21.883 -32.058   1.830  1.00  0.62           H  
ATOM   3134 1HG  GLN A 203      23.949 -31.214   0.823  1.00  0.62           H  
ATOM   3135 2HG  GLN A 203      23.825 -29.738   1.825  1.00  0.62           H  
ATOM   3136 1HE2 GLN A 203      26.179 -32.278   3.336  1.00  0.62           H  
ATOM   3137 2HE2 GLN A 203      26.028 -31.598   1.749  1.00  0.62           H  
ATOM   3138  N   GLU A 204      19.076 -29.938   1.669  1.00  0.61           N  
ATOM   3139  CA  GLU A 204      17.638 -30.177   1.805  1.00  0.61           C  
ATOM   3140  C   GLU A 204      16.918 -29.806   0.518  1.00  0.61           C  
ATOM   3141  O   GLU A 204      16.070 -30.567   0.029  1.00  0.61           O  
ATOM   3142  CB  GLU A 204      17.056 -29.322   2.945  1.00  0.61           C  
ATOM   3143  CG  GLU A 204      15.548 -29.496   3.212  1.00  0.61           C  
ATOM   3144  CD  GLU A 204      15.160 -30.841   3.794  1.00  0.61           C  
ATOM   3145  OE1 GLU A 204      16.001 -31.502   4.356  1.00  0.61           O  
ATOM   3146  OE2 GLU A 204      14.014 -31.204   3.663  1.00  0.61           O  
ATOM   3147  H   GLU A 204      19.523 -29.252   2.278  1.00  0.61           H  
ATOM   3148  HA  GLU A 204      17.473 -31.234   2.011  1.00  0.61           H  
ATOM   3149 1HB  GLU A 204      17.594 -29.536   3.868  1.00  0.61           H  
ATOM   3150 2HB  GLU A 204      17.223 -28.270   2.717  1.00  0.61           H  
ATOM   3151 1HG  GLU A 204      15.230 -28.712   3.901  1.00  0.61           H  
ATOM   3152 2HG  GLU A 204      15.013 -29.346   2.273  1.00  0.61           H  
ATOM   3153  N   ILE A 205      17.291 -28.655  -0.051  1.00  0.61           N  
ATOM   3154  CA  ILE A 205      16.670 -28.198  -1.278  1.00  0.61           C  
ATOM   3155  C   ILE A 205      17.035 -29.097  -2.430  1.00  0.61           C  
ATOM   3156  O   ILE A 205      16.165 -29.563  -3.158  1.00  0.61           O  
ATOM   3157  CB  ILE A 205      17.099 -26.778  -1.634  1.00  0.61           C  
ATOM   3158  CG1 ILE A 205      16.580 -25.803  -0.635  1.00  0.61           C  
ATOM   3159  CG2 ILE A 205      16.548 -26.432  -2.990  1.00  0.61           C  
ATOM   3160  CD1 ILE A 205      17.239 -24.501  -0.780  1.00  0.61           C  
ATOM   3161  H   ILE A 205      17.989 -28.065   0.406  1.00  0.61           H  
ATOM   3162  HA  ILE A 205      15.605 -28.222  -1.143  1.00  0.61           H  
ATOM   3163  HB  ILE A 205      18.189 -26.718  -1.640  1.00  0.61           H  
ATOM   3164 1HG1 ILE A 205      15.509 -25.671  -0.784  1.00  0.61           H  
ATOM   3165 2HG1 ILE A 205      16.743 -26.179   0.370  1.00  0.61           H  
ATOM   3166 1HG2 ILE A 205      16.859 -25.431  -3.268  1.00  0.61           H  
ATOM   3167 2HG2 ILE A 205      16.923 -27.139  -3.705  1.00  0.61           H  
ATOM   3168 3HG2 ILE A 205      15.458 -26.486  -2.968  1.00  0.61           H  
ATOM   3169 1HD1 ILE A 205      16.861 -23.794  -0.063  1.00  0.61           H  
ATOM   3170 2HD1 ILE A 205      18.309 -24.633  -0.615  1.00  0.61           H  
ATOM   3171 3HD1 ILE A 205      17.075 -24.120  -1.774  1.00  0.61           H  
ATOM   3172  N   TYR A 206      18.319 -29.398  -2.569  1.00  0.61           N  
ATOM   3173  CA  TYR A 206      18.776 -30.255  -3.640  1.00  0.61           C  
ATOM   3174  C   TYR A 206      18.024 -31.580  -3.605  1.00  0.61           C  
ATOM   3175  O   TYR A 206      17.414 -31.990  -4.601  1.00  0.61           O  
ATOM   3176  CB  TYR A 206      20.291 -30.466  -3.483  1.00  0.61           C  
ATOM   3177  CG  TYR A 206      20.945 -31.392  -4.469  1.00  0.61           C  
ATOM   3178  CD1 TYR A 206      21.290 -30.957  -5.744  1.00  0.61           C  
ATOM   3179  CD2 TYR A 206      21.219 -32.692  -4.085  1.00  0.61           C  
ATOM   3180  CE1 TYR A 206      21.905 -31.836  -6.617  1.00  0.61           C  
ATOM   3181  CE2 TYR A 206      21.826 -33.561  -4.961  1.00  0.61           C  
ATOM   3182  CZ  TYR A 206      22.169 -33.139  -6.224  1.00  0.61           C  
ATOM   3183  OH  TYR A 206      22.780 -34.021  -7.096  1.00  0.61           O  
ATOM   3184  H   TYR A 206      19.016 -29.007  -1.937  1.00  0.61           H  
ATOM   3185  HA  TYR A 206      18.566 -29.773  -4.592  1.00  0.61           H  
ATOM   3186 1HB  TYR A 206      20.797 -29.504  -3.542  1.00  0.61           H  
ATOM   3187 2HB  TYR A 206      20.486 -30.855  -2.484  1.00  0.61           H  
ATOM   3188  HD1 TYR A 206      21.085 -29.931  -6.054  1.00  0.61           H  
ATOM   3189  HD2 TYR A 206      20.949 -33.028  -3.082  1.00  0.61           H  
ATOM   3190  HE1 TYR A 206      22.181 -31.510  -7.604  1.00  0.61           H  
ATOM   3191  HE2 TYR A 206      22.037 -34.585  -4.652  1.00  0.61           H  
ATOM   3192  HH  TYR A 206      22.877 -33.610  -7.964  1.00  0.61           H  
ATOM   3193  N   SER A 207      18.003 -32.217  -2.435  1.00  0.62           N  
ATOM   3194  CA  SER A 207      17.367 -33.510  -2.249  1.00  0.62           C  
ATOM   3195  C   SER A 207      15.863 -33.490  -2.534  1.00  0.62           C  
ATOM   3196  O   SER A 207      15.325 -34.449  -3.095  1.00  0.62           O  
ATOM   3197  CB  SER A 207      17.577 -33.973  -0.823  1.00  0.62           C  
ATOM   3198  OG  SER A 207      18.934 -34.177  -0.553  1.00  0.62           O  
ATOM   3199  H   SER A 207      18.488 -31.817  -1.631  1.00  0.62           H  
ATOM   3200  HA  SER A 207      17.838 -34.220  -2.928  1.00  0.62           H  
ATOM   3201 1HB  SER A 207      17.174 -33.224  -0.135  1.00  0.62           H  
ATOM   3202 2HB  SER A 207      17.027 -34.897  -0.661  1.00  0.62           H  
ATOM   3203  HG  SER A 207      19.311 -33.270  -0.451  1.00  0.62           H  
ATOM   3204  N   SER A 208      15.186 -32.402  -2.155  1.00  0.64           N  
ATOM   3205  CA  SER A 208      13.742 -32.307  -2.298  1.00  0.64           C  
ATOM   3206  C   SER A 208      13.235 -31.894  -3.689  1.00  0.64           C  
ATOM   3207  O   SER A 208      12.041 -31.974  -3.947  1.00  0.64           O  
ATOM   3208  CB  SER A 208      13.234 -31.316  -1.296  1.00  0.64           C  
ATOM   3209  OG  SER A 208      13.523 -31.720   0.006  1.00  0.64           O  
ATOM   3210  H   SER A 208      15.674 -31.634  -1.690  1.00  0.64           H  
ATOM   3211  HA  SER A 208      13.323 -33.286  -2.067  1.00  0.64           H  
ATOM   3212 1HB  SER A 208      13.693 -30.349  -1.489  1.00  0.64           H  
ATOM   3213 2HB  SER A 208      12.160 -31.207  -1.416  1.00  0.64           H  
ATOM   3214  HG  SER A 208      14.477 -31.492   0.145  1.00  0.64           H  
ATOM   3215  N   ILE A 209      14.109 -31.450  -4.586  1.00  0.66           N  
ATOM   3216  CA  ILE A 209      13.664 -31.060  -5.929  1.00  0.66           C  
ATOM   3217  C   ILE A 209      13.551 -32.318  -6.801  1.00  0.66           C  
ATOM   3218  O   ILE A 209      14.427 -33.189  -6.761  1.00  0.66           O  
ATOM   3219  CB  ILE A 209      14.570 -29.967  -6.550  1.00  0.66           C  
ATOM   3220  CG1 ILE A 209      14.444 -28.650  -5.782  1.00  0.66           C  
ATOM   3221  CG2 ILE A 209      14.239 -29.750  -7.987  1.00  0.66           C  
ATOM   3222  CD1 ILE A 209      15.474 -27.641  -6.198  1.00  0.66           C  
ATOM   3223  H   ILE A 209      15.104 -31.411  -4.355  1.00  0.66           H  
ATOM   3224  HA  ILE A 209      12.666 -30.626  -5.850  1.00  0.66           H  
ATOM   3225  HB  ILE A 209      15.605 -30.283  -6.456  1.00  0.66           H  
ATOM   3226 1HG1 ILE A 209      13.455 -28.230  -5.959  1.00  0.66           H  
ATOM   3227 2HG1 ILE A 209      14.539 -28.841  -4.725  1.00  0.66           H  
ATOM   3228 1HG2 ILE A 209      14.900 -28.996  -8.417  1.00  0.66           H  
ATOM   3229 2HG2 ILE A 209      14.369 -30.671  -8.494  1.00  0.66           H  
ATOM   3230 3HG2 ILE A 209      13.217 -29.424  -8.073  1.00  0.66           H  
ATOM   3231 1HD1 ILE A 209      15.340 -26.733  -5.633  1.00  0.66           H  
ATOM   3232 2HD1 ILE A 209      16.463 -28.051  -6.007  1.00  0.66           H  
ATOM   3233 3HD1 ILE A 209      15.365 -27.429  -7.259  1.00  0.66           H  
ATOM   3234  N   LYS A 210      12.446 -32.459  -7.550  1.00  0.69           N  
ATOM   3235  CA  LYS A 210      12.232 -33.678  -8.350  1.00  0.69           C  
ATOM   3236  C   LYS A 210      12.917 -33.668  -9.706  1.00  0.69           C  
ATOM   3237  O   LYS A 210      13.137 -34.717 -10.314  1.00  0.69           O  
ATOM   3238  CB  LYS A 210      10.748 -33.954  -8.510  1.00  0.69           C  
ATOM   3239  CG  LYS A 210      10.068 -34.282  -7.205  1.00  0.69           C  
ATOM   3240  CD  LYS A 210      10.654 -35.547  -6.575  1.00  0.69           C  
ATOM   3241  CE  LYS A 210       9.918 -35.932  -5.299  1.00  0.69           C  
ATOM   3242  NZ  LYS A 210      10.511 -37.136  -4.649  1.00  0.69           N  
ATOM   3243  H   LYS A 210      11.760 -31.703  -7.602  1.00  0.69           H  
ATOM   3244  HA  LYS A 210      12.653 -34.513  -7.792  1.00  0.69           H  
ATOM   3245 1HB  LYS A 210      10.257 -33.068  -8.930  1.00  0.69           H  
ATOM   3246 2HB  LYS A 210      10.593 -34.777  -9.204  1.00  0.69           H  
ATOM   3247 1HG  LYS A 210      10.214 -33.456  -6.522  1.00  0.69           H  
ATOM   3248 2HG  LYS A 210       9.000 -34.418  -7.367  1.00  0.69           H  
ATOM   3249 1HD  LYS A 210      10.594 -36.369  -7.287  1.00  0.69           H  
ATOM   3250 2HD  LYS A 210      11.703 -35.370  -6.331  1.00  0.69           H  
ATOM   3251 1HE  LYS A 210       9.970 -35.109  -4.610  1.00  0.69           H  
ATOM   3252 2HE  LYS A 210       8.873 -36.133  -5.534  1.00  0.69           H  
ATOM   3253 1HZ  LYS A 210       9.993 -37.351  -3.803  1.00  0.69           H  
ATOM   3254 2HZ  LYS A 210      10.466 -37.923  -5.281  1.00  0.69           H  
ATOM   3255 3HZ  LYS A 210      11.476 -36.940  -4.414  1.00  0.69           H  
ATOM   3256  N   SER A 211      13.297 -32.490 -10.141  1.00  0.72           N  
ATOM   3257  CA  SER A 211      14.007 -32.286 -11.394  1.00  0.72           C  
ATOM   3258  C   SER A 211      15.208 -33.211 -11.497  1.00  0.72           C  
ATOM   3259  O   SER A 211      15.924 -33.393 -10.522  1.00  0.72           O  
ATOM   3260  CB  SER A 211      14.537 -30.890 -11.393  1.00  0.72           C  
ATOM   3261  OG  SER A 211      15.233 -30.591 -12.522  1.00  0.72           O  
ATOM   3262  H   SER A 211      13.004 -31.679  -9.601  1.00  0.72           H  
ATOM   3263  HA  SER A 211      13.326 -32.458 -12.229  1.00  0.72           H  
ATOM   3264 1HB  SER A 211      13.724 -30.203 -11.251  1.00  0.72           H  
ATOM   3265 2HB  SER A 211      15.202 -30.770 -10.556  1.00  0.72           H  
ATOM   3266  HG  SER A 211      15.376 -29.629 -12.421  1.00  0.72           H  
ATOM   3267  N   ALA A 212      15.420 -33.819 -12.665  1.00  0.72           N  
ATOM   3268  CA  ALA A 212      16.574 -34.702 -12.852  1.00  0.72           C  
ATOM   3269  C   ALA A 212      17.894 -33.935 -12.980  1.00  0.72           C  
ATOM   3270  O   ALA A 212      18.936 -34.343 -12.459  1.00  0.72           O  
ATOM   3271  CB  ALA A 212      16.381 -35.547 -14.100  1.00  0.72           C  
ATOM   3272  H   ALA A 212      14.780 -33.652 -13.427  1.00  0.72           H  
ATOM   3273  HA  ALA A 212      16.642 -35.352 -11.979  1.00  0.72           H  
ATOM   3274 1HB  ALA A 212      17.228 -36.223 -14.213  1.00  0.72           H  
ATOM   3275 2HB  ALA A 212      15.462 -36.126 -14.008  1.00  0.72           H  
ATOM   3276 3HB  ALA A 212      16.317 -34.898 -14.971  1.00  0.72           H  
ATOM   3277  N   ALA A 213      17.855 -32.811 -13.686  1.00  0.71           N  
ATOM   3278  CA  ALA A 213      19.069 -32.053 -13.984  1.00  0.71           C  
ATOM   3279  C   ALA A 213      19.469 -31.137 -12.844  1.00  0.71           C  
ATOM   3280  O   ALA A 213      19.323 -29.914 -12.943  1.00  0.71           O  
ATOM   3281  CB  ALA A 213      18.881 -31.244 -15.250  1.00  0.71           C  
ATOM   3282  H   ALA A 213      16.969 -32.488 -14.044  1.00  0.71           H  
ATOM   3283  HA  ALA A 213      19.880 -32.765 -14.137  1.00  0.71           H  
ATOM   3284 1HB  ALA A 213      19.801 -30.708 -15.481  1.00  0.71           H  
ATOM   3285 2HB  ALA A 213      18.632 -31.912 -16.074  1.00  0.71           H  
ATOM   3286 3HB  ALA A 213      18.075 -30.539 -15.105  1.00  0.71           H  
ATOM   3287  N   LYS A 214      19.971 -31.732 -11.772  1.00  0.68           N  
ATOM   3288  CA  LYS A 214      20.355 -30.951 -10.604  1.00  0.68           C  
ATOM   3289  C   LYS A 214      21.853 -30.996 -10.331  1.00  0.68           C  
ATOM   3290  O   LYS A 214      22.507 -32.027 -10.512  1.00  0.68           O  
ATOM   3291  CB  LYS A 214      19.621 -31.431  -9.367  1.00  0.68           C  
ATOM   3292  CG  LYS A 214      18.171 -31.326  -9.437  1.00  0.68           C  
ATOM   3293  CD  LYS A 214      17.558 -31.778  -8.133  1.00  0.68           C  
ATOM   3294  CE  LYS A 214      17.844 -33.251  -7.847  1.00  0.68           C  
ATOM   3295  NZ  LYS A 214      17.137 -33.702  -6.626  1.00  0.68           N  
ATOM   3296  H   LYS A 214      20.026 -32.752 -11.786  1.00  0.68           H  
ATOM   3297  HA  LYS A 214      20.082 -29.920 -10.784  1.00  0.68           H  
ATOM   3298 1HB  LYS A 214      19.883 -32.469  -9.162  1.00  0.68           H  
ATOM   3299 2HB  LYS A 214      19.937 -30.834  -8.517  1.00  0.68           H  
ATOM   3300 1HG  LYS A 214      17.879 -30.296  -9.635  1.00  0.68           H  
ATOM   3301 2HG  LYS A 214      17.817 -31.941 -10.249  1.00  0.68           H  
ATOM   3302 1HD  LYS A 214      17.915 -31.167  -7.299  1.00  0.68           H  
ATOM   3303 2HD  LYS A 214      16.485 -31.681  -8.207  1.00  0.68           H  
ATOM   3304 1HE  LYS A 214      17.523 -33.859  -8.685  1.00  0.68           H  
ATOM   3305 2HE  LYS A 214      18.915 -33.385  -7.701  1.00  0.68           H  
ATOM   3306 1HZ  LYS A 214      17.330 -34.662  -6.435  1.00  0.68           H  
ATOM   3307 2HZ  LYS A 214      17.439 -33.126  -5.840  1.00  0.68           H  
ATOM   3308 3HZ  LYS A 214      16.126 -33.580  -6.738  1.00  0.68           H  
ATOM   3309  N   GLU A 215      22.367 -29.887  -9.816  1.00  0.64           N  
ATOM   3310  CA  GLU A 215      23.771 -29.771  -9.433  1.00  0.64           C  
ATOM   3311  C   GLU A 215      23.934 -28.931  -8.170  1.00  0.64           C  
ATOM   3312  O   GLU A 215      23.292 -27.892  -8.035  1.00  0.64           O  
ATOM   3313  CB  GLU A 215      24.547 -29.140 -10.595  1.00  0.64           C  
ATOM   3314  CG  GLU A 215      26.062 -28.981 -10.407  1.00  0.64           C  
ATOM   3315  CD  GLU A 215      26.722 -28.399 -11.655  1.00  0.64           C  
ATOM   3316  OE1 GLU A 215      26.003 -28.152 -12.600  1.00  0.64           O  
ATOM   3317  OE2 GLU A 215      27.924 -28.216 -11.678  1.00  0.64           O  
ATOM   3318  H   GLU A 215      21.752 -29.076  -9.732  1.00  0.64           H  
ATOM   3319  HA  GLU A 215      24.164 -30.768  -9.235  1.00  0.64           H  
ATOM   3320 1HB  GLU A 215      24.397 -29.748 -11.487  1.00  0.64           H  
ATOM   3321 2HB  GLU A 215      24.128 -28.162 -10.808  1.00  0.64           H  
ATOM   3322 1HG  GLU A 215      26.247 -28.320  -9.565  1.00  0.64           H  
ATOM   3323 2HG  GLU A 215      26.500 -29.950 -10.177  1.00  0.64           H  
ATOM   3324  N   LEU A 216      24.772 -29.401  -7.248  1.00  0.60           N  
ATOM   3325  CA  LEU A 216      25.077 -28.671  -6.018  1.00  0.60           C  
ATOM   3326  C   LEU A 216      26.555 -28.308  -6.007  1.00  0.60           C  
ATOM   3327  O   LEU A 216      27.420 -29.182  -6.119  1.00  0.60           O  
ATOM   3328  CB  LEU A 216      24.688 -29.503  -4.779  1.00  0.60           C  
ATOM   3329  CG  LEU A 216      25.015 -28.905  -3.373  1.00  0.60           C  
ATOM   3330  CD1 LEU A 216      24.258 -27.621  -3.163  1.00  0.60           C  
ATOM   3331  CD2 LEU A 216      24.592 -29.907  -2.287  1.00  0.60           C  
ATOM   3332  H   LEU A 216      25.241 -30.279  -7.420  1.00  0.60           H  
ATOM   3333  HA  LEU A 216      24.499 -27.749  -6.002  1.00  0.60           H  
ATOM   3334 1HB  LEU A 216      23.618 -29.654  -4.803  1.00  0.60           H  
ATOM   3335 2HB  LEU A 216      25.171 -30.476  -4.846  1.00  0.60           H  
ATOM   3336  HG  LEU A 216      26.085 -28.694  -3.301  1.00  0.60           H  
ATOM   3337 1HD1 LEU A 216      24.502 -27.225  -2.184  1.00  0.60           H  
ATOM   3338 2HD1 LEU A 216      24.546 -26.910  -3.913  1.00  0.60           H  
ATOM   3339 3HD1 LEU A 216      23.186 -27.811  -3.226  1.00  0.60           H  
ATOM   3340 1HD2 LEU A 216      24.812 -29.489  -1.301  1.00  0.60           H  
ATOM   3341 2HD2 LEU A 216      23.517 -30.096  -2.367  1.00  0.60           H  
ATOM   3342 3HD2 LEU A 216      25.135 -30.841  -2.417  1.00  0.60           H  
ATOM   3343  N   VAL A 217      26.834 -27.016  -5.909  1.00  0.57           N  
ATOM   3344  CA  VAL A 217      28.195 -26.517  -5.939  1.00  0.57           C  
ATOM   3345  C   VAL A 217      28.567 -25.869  -4.628  1.00  0.57           C  
ATOM   3346  O   VAL A 217      27.972 -24.861  -4.233  1.00  0.57           O  
ATOM   3347  CB  VAL A 217      28.339 -25.463  -7.046  1.00  0.57           C  
ATOM   3348  CG1 VAL A 217      29.776 -24.923  -7.083  1.00  0.57           C  
ATOM   3349  CG2 VAL A 217      27.927 -26.051  -8.347  1.00  0.57           C  
ATOM   3350  H   VAL A 217      26.064 -26.359  -5.818  1.00  0.57           H  
ATOM   3351  HA  VAL A 217      28.873 -27.348  -6.130  1.00  0.57           H  
ATOM   3352  HB  VAL A 217      27.689 -24.638  -6.823  1.00  0.57           H  
ATOM   3353 1HG1 VAL A 217      29.869 -24.167  -7.855  1.00  0.57           H  
ATOM   3354 2HG1 VAL A 217      30.028 -24.483  -6.115  1.00  0.57           H  
ATOM   3355 3HG1 VAL A 217      30.463 -25.737  -7.296  1.00  0.57           H  
ATOM   3356 1HG2 VAL A 217      28.014 -25.301  -9.129  1.00  0.57           H  
ATOM   3357 2HG2 VAL A 217      28.556 -26.892  -8.576  1.00  0.57           H  
ATOM   3358 3HG2 VAL A 217      26.894 -26.386  -8.275  1.00  0.57           H  
ATOM   3359  N   THR A 218      29.572 -26.412  -3.972  1.00  0.56           N  
ATOM   3360  CA  THR A 218      29.964 -25.830  -2.715  1.00  0.56           C  
ATOM   3361  C   THR A 218      31.046 -24.810  -2.980  1.00  0.56           C  
ATOM   3362  O   THR A 218      31.853 -24.982  -3.896  1.00  0.56           O  
ATOM   3363  CB  THR A 218      30.468 -26.910  -1.754  1.00  0.56           C  
ATOM   3364  OG1 THR A 218      31.626 -27.535  -2.322  1.00  0.56           O  
ATOM   3365  CG2 THR A 218      29.392 -27.978  -1.541  1.00  0.56           C  
ATOM   3366  H   THR A 218      30.040 -27.231  -4.335  1.00  0.56           H  
ATOM   3367  HA  THR A 218      29.119 -25.320  -2.271  1.00  0.56           H  
ATOM   3368  HB  THR A 218      30.725 -26.454  -0.803  1.00  0.56           H  
ATOM   3369  HG1 THR A 218      32.317 -26.870  -2.438  1.00  0.56           H  
ATOM   3370 1HG2 THR A 218      29.771 -28.741  -0.862  1.00  0.56           H  
ATOM   3371 2HG2 THR A 218      28.508 -27.530  -1.115  1.00  0.56           H  
ATOM   3372 3HG2 THR A 218      29.137 -28.436  -2.497  1.00  0.56           H  
ATOM   3373  N   LEU A 219      31.084 -23.780  -2.158  1.00  0.56           N  
ATOM   3374  CA  LEU A 219      32.087 -22.744  -2.260  1.00  0.56           C  
ATOM   3375  C   LEU A 219      32.987 -22.783  -1.005  1.00  0.56           C  
ATOM   3376  O   LEU A 219      32.506 -23.008   0.116  1.00  0.56           O  
ATOM   3377  CB  LEU A 219      31.343 -21.415  -2.457  1.00  0.56           C  
ATOM   3378  CG  LEU A 219      30.333 -21.375  -3.690  1.00  0.56           C  
ATOM   3379  CD1 LEU A 219      29.584 -20.059  -3.686  1.00  0.56           C  
ATOM   3380  CD2 LEU A 219      31.087 -21.551  -5.006  1.00  0.56           C  
ATOM   3381  H   LEU A 219      30.354 -23.696  -1.460  1.00  0.56           H  
ATOM   3382  HA  LEU A 219      32.708 -22.931  -3.135  1.00  0.56           H  
ATOM   3383 1HB  LEU A 219      30.777 -21.193  -1.563  1.00  0.56           H  
ATOM   3384 2HB  LEU A 219      32.076 -20.624  -2.600  1.00  0.56           H  
ATOM   3385  HG  LEU A 219      29.599 -22.181  -3.582  1.00  0.56           H  
ATOM   3386 1HD1 LEU A 219      28.883 -20.037  -4.514  1.00  0.56           H  
ATOM   3387 2HD1 LEU A 219      29.040 -19.959  -2.743  1.00  0.56           H  
ATOM   3388 3HD1 LEU A 219      30.292 -19.237  -3.789  1.00  0.56           H  
ATOM   3389 1HD2 LEU A 219      30.392 -21.523  -5.840  1.00  0.56           H  
ATOM   3390 2HD2 LEU A 219      31.804 -20.757  -5.117  1.00  0.56           H  
ATOM   3391 3HD2 LEU A 219      31.610 -22.508  -5.004  1.00  0.56           H  
ATOM   3392  N   ASP A 220      34.293 -22.574  -1.210  1.00  0.57           N  
ATOM   3393  CA  ASP A 220      35.312 -22.637  -0.147  1.00  0.57           C  
ATOM   3394  C   ASP A 220      35.766 -21.343   0.528  1.00  0.57           C  
ATOM   3395  O   ASP A 220      36.247 -21.391   1.661  1.00  0.57           O  
ATOM   3396  CB  ASP A 220      36.571 -23.336  -0.667  1.00  0.57           C  
ATOM   3397  CG  ASP A 220      36.358 -24.808  -0.968  1.00  0.57           C  
ATOM   3398  OD1 ASP A 220      36.002 -25.515  -0.044  1.00  0.57           O  
ATOM   3399  OD2 ASP A 220      36.538 -25.224  -2.080  1.00  0.57           O  
ATOM   3400  H   ASP A 220      34.599 -22.366  -2.153  1.00  0.57           H  
ATOM   3401  HA  ASP A 220      34.898 -23.265   0.641  1.00  0.57           H  
ATOM   3402 1HB  ASP A 220      36.911 -22.833  -1.574  1.00  0.57           H  
ATOM   3403 2HB  ASP A 220      37.367 -23.239   0.074  1.00  0.57           H  
ATOM   3404  N   ASN A 221      35.689 -20.207  -0.154  1.00  0.58           N  
ATOM   3405  CA  ASN A 221      36.242 -18.976   0.397  1.00  0.58           C  
ATOM   3406  C   ASN A 221      35.198 -17.885   0.466  1.00  0.58           C  
ATOM   3407  O   ASN A 221      35.516 -16.704   0.317  1.00  0.58           O  
ATOM   3408  CB  ASN A 221      37.418 -18.514  -0.429  1.00  0.58           C  
ATOM   3409  CG  ASN A 221      38.603 -19.446  -0.356  1.00  0.58           C  
ATOM   3410  OD1 ASN A 221      39.340 -19.453   0.636  1.00  0.58           O  
ATOM   3411  ND2 ASN A 221      38.807 -20.223  -1.393  1.00  0.58           N  
ATOM   3412  H   ASN A 221      35.249 -20.150  -1.078  1.00  0.58           H  
ATOM   3413  HA  ASN A 221      36.577 -19.164   1.417  1.00  0.58           H  
ATOM   3414 1HB  ASN A 221      37.103 -18.425  -1.476  1.00  0.58           H  
ATOM   3415 2HB  ASN A 221      37.727 -17.523  -0.097  1.00  0.58           H  
ATOM   3416 1HD2 ASN A 221      39.582 -20.854  -1.401  1.00  0.58           H  
ATOM   3417 2HD2 ASN A 221      38.185 -20.177  -2.182  1.00  0.58           H  
ATOM   3418  N   SER A 222      33.968 -18.291   0.736  1.00  0.59           N  
ATOM   3419  CA  SER A 222      32.863 -17.362   0.831  1.00  0.59           C  
ATOM   3420  C   SER A 222      31.989 -17.571   2.043  1.00  0.59           C  
ATOM   3421  O   SER A 222      31.858 -18.681   2.564  1.00  0.59           O  
ATOM   3422  CB  SER A 222      31.977 -17.502  -0.383  1.00  0.59           C  
ATOM   3423  OG  SER A 222      32.686 -17.223  -1.541  1.00  0.59           O  
ATOM   3424  H   SER A 222      33.804 -19.281   0.845  1.00  0.59           H  
ATOM   3425  HA  SER A 222      33.269 -16.351   0.876  1.00  0.59           H  
ATOM   3426 1HB  SER A 222      31.570 -18.512  -0.434  1.00  0.59           H  
ATOM   3427 2HB  SER A 222      31.136 -16.814  -0.291  1.00  0.59           H  
ATOM   3428  HG  SER A 222      33.217 -18.037  -1.730  1.00  0.59           H  
ATOM   3429  N   TYR A 223      31.358 -16.484   2.450  1.00  0.60           N  
ATOM   3430  CA  TYR A 223      30.332 -16.442   3.487  1.00  0.60           C  
ATOM   3431  C   TYR A 223      28.970 -16.365   2.816  1.00  0.60           C  
ATOM   3432  O   TYR A 223      28.862 -16.644   1.618  1.00  0.60           O  
ATOM   3433  CB  TYR A 223      30.555 -15.333   4.489  1.00  0.60           C  
ATOM   3434  CG  TYR A 223      31.741 -15.539   5.389  1.00  0.60           C  
ATOM   3435  CD1 TYR A 223      32.227 -14.495   6.151  1.00  0.60           C  
ATOM   3436  CD2 TYR A 223      32.342 -16.775   5.461  1.00  0.60           C  
ATOM   3437  CE1 TYR A 223      33.313 -14.696   6.982  1.00  0.60           C  
ATOM   3438  CE2 TYR A 223      33.415 -16.975   6.274  1.00  0.60           C  
ATOM   3439  CZ  TYR A 223      33.907 -15.954   7.035  1.00  0.60           C  
ATOM   3440  OH  TYR A 223      34.983 -16.189   7.862  1.00  0.60           O  
ATOM   3441  H   TYR A 223      31.600 -15.602   1.976  1.00  0.60           H  
ATOM   3442  HA  TYR A 223      30.360 -17.380   4.045  1.00  0.60           H  
ATOM   3443 1HB  TYR A 223      30.690 -14.395   3.960  1.00  0.60           H  
ATOM   3444 2HB  TYR A 223      29.697 -15.232   5.109  1.00  0.60           H  
ATOM   3445  HD1 TYR A 223      31.744 -13.517   6.103  1.00  0.60           H  
ATOM   3446  HD2 TYR A 223      31.961 -17.603   4.875  1.00  0.60           H  
ATOM   3447  HE1 TYR A 223      33.693 -13.876   7.590  1.00  0.60           H  
ATOM   3448  HE2 TYR A 223      33.876 -17.954   6.323  1.00  0.60           H  
ATOM   3449  HH  TYR A 223      35.246 -17.119   7.781  1.00  0.60           H  
ATOM   3450  N   HIS A 224      27.911 -16.086   3.571  1.00  0.61           N  
ATOM   3451  CA  HIS A 224      26.571 -16.065   3.002  1.00  0.61           C  
ATOM   3452  C   HIS A 224      26.433 -15.269   1.707  1.00  0.61           C  
ATOM   3453  O   HIS A 224      25.859 -15.767   0.730  1.00  0.61           O  
ATOM   3454  CB  HIS A 224      25.619 -15.475   4.016  1.00  0.61           C  
ATOM   3455  CG  HIS A 224      24.269 -15.371   3.584  1.00  0.61           C  
ATOM   3456  ND1 HIS A 224      23.496 -16.466   3.372  1.00  0.61           N  
ATOM   3457  CD2 HIS A 224      23.494 -14.297   3.357  1.00  0.61           C  
ATOM   3458  CE1 HIS A 224      22.306 -16.088   3.010  1.00  0.61           C  
ATOM   3459  NE2 HIS A 224      22.274 -14.759   2.999  1.00  0.61           N  
ATOM   3460  H   HIS A 224      27.985 -15.847   4.569  1.00  0.61           H  
ATOM   3461  HA  HIS A 224      26.260 -17.088   2.797  1.00  0.61           H  
ATOM   3462 1HB  HIS A 224      25.636 -16.067   4.923  1.00  0.61           H  
ATOM   3463 2HB  HIS A 224      25.951 -14.501   4.261  1.00  0.61           H  
ATOM   3464  HD1 HIS A 224      23.829 -17.435   3.517  1.00  0.61           H  
ATOM   3465  HD2 HIS A 224      23.679 -13.226   3.419  1.00  0.61           H  
ATOM   3466  HE1 HIS A 224      21.551 -16.826   2.775  1.00  0.61           H  
ATOM   3467  N   VAL A 225      26.960 -14.040   1.638  1.00  0.61           N  
ATOM   3468  CA  VAL A 225      26.728 -13.281   0.408  1.00  0.61           C  
ATOM   3469  C   VAL A 225      27.765 -13.619  -0.651  1.00  0.61           C  
ATOM   3470  O   VAL A 225      28.612 -12.805  -1.048  1.00  0.61           O  
ATOM   3471  CB  VAL A 225      26.759 -11.799   0.708  1.00  0.61           C  
ATOM   3472  CG1 VAL A 225      26.389 -11.001  -0.532  1.00  0.61           C  
ATOM   3473  CG2 VAL A 225      25.831 -11.521   1.862  1.00  0.61           C  
ATOM   3474  H   VAL A 225      27.478 -13.639   2.427  1.00  0.61           H  
ATOM   3475  HA  VAL A 225      25.739 -13.536   0.027  1.00  0.61           H  
ATOM   3476  HB  VAL A 225      27.749 -11.527   0.984  1.00  0.61           H  
ATOM   3477 1HG1 VAL A 225      26.426  -9.944  -0.293  1.00  0.61           H  
ATOM   3478 2HG1 VAL A 225      27.087 -11.224  -1.332  1.00  0.61           H  
ATOM   3479 3HG1 VAL A 225      25.392 -11.253  -0.852  1.00  0.61           H  
ATOM   3480 1HG2 VAL A 225      25.865 -10.464   2.108  1.00  0.61           H  
ATOM   3481 2HG2 VAL A 225      24.816 -11.800   1.586  1.00  0.61           H  
ATOM   3482 3HG2 VAL A 225      26.148 -12.102   2.730  1.00  0.61           H  
ATOM   3483  N   ALA A 226      27.600 -14.822  -1.162  1.00  0.61           N  
ATOM   3484  CA  ALA A 226      28.469 -15.490  -2.107  1.00  0.61           C  
ATOM   3485  C   ALA A 226      28.594 -14.730  -3.408  1.00  0.61           C  
ATOM   3486  O   ALA A 226      29.602 -14.808  -4.101  1.00  0.61           O  
ATOM   3487  CB  ALA A 226      27.937 -16.877  -2.344  1.00  0.61           C  
ATOM   3488  H   ALA A 226      26.826 -15.346  -0.762  1.00  0.61           H  
ATOM   3489  HA  ALA A 226      29.458 -15.562  -1.658  1.00  0.61           H  
ATOM   3490 1HB  ALA A 226      28.612 -17.399  -2.984  1.00  0.61           H  
ATOM   3491 2HB  ALA A 226      27.885 -17.399  -1.393  1.00  0.61           H  
ATOM   3492 3HB  ALA A 226      26.956 -16.822  -2.785  1.00  0.61           H  
ATOM   3493  N   THR A 227      27.548 -13.997  -3.732  1.00  0.62           N  
ATOM   3494  CA  THR A 227      27.436 -13.231  -4.949  1.00  0.62           C  
ATOM   3495  C   THR A 227      28.406 -12.050  -4.996  1.00  0.62           C  
ATOM   3496  O   THR A 227      28.748 -11.574  -6.079  1.00  0.62           O  
ATOM   3497  CB  THR A 227      26.014 -12.722  -5.024  1.00  0.62           C  
ATOM   3498  OG1 THR A 227      25.787 -11.888  -3.891  1.00  0.62           O  
ATOM   3499  CG2 THR A 227      25.087 -13.912  -4.930  1.00  0.62           C  
ATOM   3500  H   THR A 227      26.773 -13.980  -3.086  1.00  0.62           H  
ATOM   3501  HA  THR A 227      27.644 -13.886  -5.794  1.00  0.62           H  
ATOM   3502  HB  THR A 227      25.851 -12.157  -5.935  1.00  0.62           H  
ATOM   3503  HG1 THR A 227      25.234 -11.135  -4.157  1.00  0.62           H  
ATOM   3504 1HG2 THR A 227      24.064 -13.590  -4.947  1.00  0.62           H  
ATOM   3505 2HG2 THR A 227      25.273 -14.567  -5.755  1.00  0.62           H  
ATOM   3506 3HG2 THR A 227      25.281 -14.441  -4.000  1.00  0.62           H  
ATOM   3507  N   LEU A 228      28.819 -11.558  -3.824  1.00  0.62           N  
ATOM   3508  CA  LEU A 228      29.735 -10.427  -3.740  1.00  0.62           C  
ATOM   3509  C   LEU A 228      31.120 -10.855  -3.278  1.00  0.62           C  
ATOM   3510  O   LEU A 228      32.114 -10.175  -3.538  1.00  0.62           O  
ATOM   3511  CB  LEU A 228      29.229  -9.346  -2.787  1.00  0.62           C  
ATOM   3512  CG  LEU A 228      27.911  -8.676  -3.104  1.00  0.62           C  
ATOM   3513  CD1 LEU A 228      27.630  -7.664  -1.984  1.00  0.62           C  
ATOM   3514  CD2 LEU A 228      28.007  -8.011  -4.473  1.00  0.62           C  
ATOM   3515  H   LEU A 228      28.508 -12.001  -2.963  1.00  0.62           H  
ATOM   3516  HA  LEU A 228      29.828  -9.986  -4.727  1.00  0.62           H  
ATOM   3517 1HB  LEU A 228      29.168  -9.767  -1.779  1.00  0.62           H  
ATOM   3518 2HB  LEU A 228      29.943  -8.562  -2.782  1.00  0.62           H  
ATOM   3519  HG  LEU A 228      27.101  -9.411  -3.118  1.00  0.62           H  
ATOM   3520 1HD1 LEU A 228      26.699  -7.149  -2.147  1.00  0.62           H  
ATOM   3521 2HD1 LEU A 228      27.584  -8.175  -1.035  1.00  0.62           H  
ATOM   3522 3HD1 LEU A 228      28.436  -6.931  -1.952  1.00  0.62           H  
ATOM   3523 1HD2 LEU A 228      27.079  -7.510  -4.726  1.00  0.62           H  
ATOM   3524 2HD2 LEU A 228      28.815  -7.280  -4.464  1.00  0.62           H  
ATOM   3525 3HD2 LEU A 228      28.211  -8.774  -5.218  1.00  0.62           H  
ATOM   3526  N   ASP A 229      31.175 -11.993  -2.602  1.00  0.63           N  
ATOM   3527  CA  ASP A 229      32.388 -12.467  -1.963  1.00  0.63           C  
ATOM   3528  C   ASP A 229      33.356 -13.087  -2.977  1.00  0.63           C  
ATOM   3529  O   ASP A 229      33.061 -13.176  -4.168  1.00  0.63           O  
ATOM   3530  CB  ASP A 229      32.018 -13.507  -0.906  1.00  0.63           C  
ATOM   3531  CG  ASP A 229      32.898 -13.486   0.286  1.00  0.63           C  
ATOM   3532  OD1 ASP A 229      34.004 -12.967   0.199  1.00  0.63           O  
ATOM   3533  OD2 ASP A 229      32.480 -14.006   1.307  1.00  0.63           O  
ATOM   3534  H   ASP A 229      30.311 -12.507  -2.438  1.00  0.63           H  
ATOM   3535  HA  ASP A 229      32.879 -11.620  -1.482  1.00  0.63           H  
ATOM   3536 1HB  ASP A 229      30.994 -13.338  -0.580  1.00  0.63           H  
ATOM   3537 2HB  ASP A 229      32.051 -14.502  -1.355  1.00  0.63           H  
ATOM   3538  N   ASN A 230      34.503 -13.543  -2.481  1.00  0.63           N  
ATOM   3539  CA  ASN A 230      35.604 -14.067  -3.309  1.00  0.63           C  
ATOM   3540  C   ASN A 230      35.289 -15.190  -4.306  1.00  0.63           C  
ATOM   3541  O   ASN A 230      35.985 -15.312  -5.315  1.00  0.63           O  
ATOM   3542  CB  ASN A 230      36.742 -14.529  -2.430  1.00  0.63           C  
ATOM   3543  CG  ASN A 230      37.544 -13.400  -1.891  1.00  0.63           C  
ATOM   3544  OD1 ASN A 230      37.477 -12.286  -2.436  1.00  0.63           O  
ATOM   3545  ND2 ASN A 230      38.307 -13.657  -0.854  1.00  0.63           N  
ATOM   3546  H   ASN A 230      34.629 -13.434  -1.470  1.00  0.63           H  
ATOM   3547  HA  ASN A 230      35.971 -13.230  -3.905  1.00  0.63           H  
ATOM   3548 1HB  ASN A 230      36.335 -15.103  -1.593  1.00  0.63           H  
ATOM   3549 2HB  ASN A 230      37.392 -15.195  -2.995  1.00  0.63           H  
ATOM   3550 1HD2 ASN A 230      38.883 -12.949  -0.449  1.00  0.63           H  
ATOM   3551 2HD2 ASN A 230      38.316 -14.576  -0.463  1.00  0.63           H  
ATOM   3552  N   ASP A 231      34.251 -15.985  -4.089  1.00  0.64           N  
ATOM   3553  CA  ASP A 231      33.960 -17.057  -5.041  1.00  0.64           C  
ATOM   3554  C   ASP A 231      32.908 -16.641  -6.068  1.00  0.64           C  
ATOM   3555  O   ASP A 231      32.425 -17.469  -6.846  1.00  0.64           O  
ATOM   3556  CB  ASP A 231      33.503 -18.322  -4.356  1.00  0.64           C  
ATOM   3557  CG  ASP A 231      34.585 -19.010  -3.503  1.00  0.64           C  
ATOM   3558  OD1 ASP A 231      35.707 -19.120  -3.931  1.00  0.64           O  
ATOM   3559  OD2 ASP A 231      34.263 -19.380  -2.389  1.00  0.64           O  
ATOM   3560  H   ASP A 231      33.675 -15.857  -3.263  1.00  0.64           H  
ATOM   3561  HA  ASP A 231      34.877 -17.293  -5.581  1.00  0.64           H  
ATOM   3562 1HB  ASP A 231      32.626 -18.115  -3.763  1.00  0.64           H  
ATOM   3563 2HB  ASP A 231      33.194 -19.010  -5.119  1.00  0.64           H  
ATOM   3564  N   GLN A 232      32.631 -15.340  -6.142  1.00  0.63           N  
ATOM   3565  CA  GLN A 232      31.719 -14.769  -7.128  1.00  0.63           C  
ATOM   3566  C   GLN A 232      31.983 -15.322  -8.522  1.00  0.63           C  
ATOM   3567  O   GLN A 232      31.051 -15.688  -9.241  1.00  0.63           O  
ATOM   3568  CB  GLN A 232      31.932 -13.262  -7.156  1.00  0.63           C  
ATOM   3569  CG  GLN A 232      31.175 -12.497  -8.170  1.00  0.63           C  
ATOM   3570  CD  GLN A 232      31.602 -11.058  -8.120  1.00  0.63           C  
ATOM   3571  OE1 GLN A 232      32.498 -10.605  -8.843  1.00  0.63           O  
ATOM   3572  NE2 GLN A 232      30.986 -10.325  -7.237  1.00  0.63           N  
ATOM   3573  H   GLN A 232      33.041 -14.695  -5.463  1.00  0.63           H  
ATOM   3574  HA  GLN A 232      30.694 -14.999  -6.836  1.00  0.63           H  
ATOM   3575 1HB  GLN A 232      31.635 -12.853  -6.187  1.00  0.63           H  
ATOM   3576 2HB  GLN A 232      32.991 -13.044  -7.284  1.00  0.63           H  
ATOM   3577 1HG  GLN A 232      31.421 -12.891  -9.137  1.00  0.63           H  
ATOM   3578 2HG  GLN A 232      30.104 -12.567  -7.980  1.00  0.63           H  
ATOM   3579 1HE2 GLN A 232      31.223  -9.366  -7.121  1.00  0.63           H  
ATOM   3580 2HE2 GLN A 232      30.245 -10.745  -6.674  1.00  0.63           H  
ATOM   3581  N   ASP A 233      33.263 -15.397  -8.908  1.00  0.63           N  
ATOM   3582  CA  ASP A 233      33.638 -15.888 -10.231  1.00  0.63           C  
ATOM   3583  C   ASP A 233      33.183 -17.332 -10.456  1.00  0.63           C  
ATOM   3584  O   ASP A 233      32.856 -17.708 -11.581  1.00  0.63           O  
ATOM   3585  CB  ASP A 233      35.151 -15.795 -10.435  1.00  0.63           C  
ATOM   3586  CG  ASP A 233      35.664 -14.367 -10.613  1.00  0.63           C  
ATOM   3587  OD1 ASP A 233      34.871 -13.485 -10.828  1.00  0.63           O  
ATOM   3588  OD2 ASP A 233      36.853 -14.177 -10.532  1.00  0.63           O  
ATOM   3589  H   ASP A 233      33.983 -15.095  -8.266  1.00  0.63           H  
ATOM   3590  HA  ASP A 233      33.151 -15.260 -10.977  1.00  0.63           H  
ATOM   3591 1HB  ASP A 233      35.655 -16.241  -9.577  1.00  0.63           H  
ATOM   3592 2HB  ASP A 233      35.431 -16.377 -11.313  1.00  0.63           H  
ATOM   3593  N   ILE A 234      33.190 -18.153  -9.397  1.00  0.62           N  
ATOM   3594  CA  ILE A 234      32.762 -19.546  -9.496  1.00  0.62           C  
ATOM   3595  C   ILE A 234      31.275 -19.573  -9.700  1.00  0.62           C  
ATOM   3596  O   ILE A 234      30.748 -20.380 -10.454  1.00  0.62           O  
ATOM   3597  CB  ILE A 234      33.098 -20.399  -8.271  1.00  0.62           C  
ATOM   3598  CG1 ILE A 234      34.594 -20.580  -8.129  1.00  0.62           C  
ATOM   3599  CG2 ILE A 234      32.376 -21.748  -8.370  1.00  0.62           C  
ATOM   3600  CD1 ILE A 234      34.989 -21.204  -6.808  1.00  0.62           C  
ATOM   3601  H   ILE A 234      33.422 -17.790  -8.479  1.00  0.62           H  
ATOM   3602  HA  ILE A 234      33.235 -19.998 -10.368  1.00  0.62           H  
ATOM   3603  HB  ILE A 234      32.753 -19.888  -7.379  1.00  0.62           H  
ATOM   3604 1HG1 ILE A 234      34.954 -21.212  -8.939  1.00  0.62           H  
ATOM   3605 2HG1 ILE A 234      35.078 -19.604  -8.206  1.00  0.62           H  
ATOM   3606 1HG2 ILE A 234      32.594 -22.345  -7.487  1.00  0.62           H  
ATOM   3607 2HG2 ILE A 234      31.301 -21.579  -8.437  1.00  0.62           H  
ATOM   3608 3HG2 ILE A 234      32.718 -22.273  -9.257  1.00  0.62           H  
ATOM   3609 1HD1 ILE A 234      36.072 -21.304  -6.763  1.00  0.62           H  
ATOM   3610 2HD1 ILE A 234      34.658 -20.575  -5.995  1.00  0.62           H  
ATOM   3611 3HD1 ILE A 234      34.530 -22.185  -6.714  1.00  0.62           H  
ATOM   3612  N   ILE A 235      30.563 -18.715  -8.984  1.00  0.61           N  
ATOM   3613  CA  ILE A 235      29.130 -18.722  -9.181  1.00  0.61           C  
ATOM   3614  C   ILE A 235      28.798 -18.358 -10.611  1.00  0.61           C  
ATOM   3615  O   ILE A 235      28.041 -19.069 -11.294  1.00  0.61           O  
ATOM   3616  CB  ILE A 235      28.405 -17.734  -8.262  1.00  0.61           C  
ATOM   3617  CG1 ILE A 235      28.478 -18.155  -6.872  1.00  0.61           C  
ATOM   3618  CG2 ILE A 235      26.945 -17.594  -8.675  1.00  0.61           C  
ATOM   3619  CD1 ILE A 235      28.013 -17.096  -5.985  1.00  0.61           C  
ATOM   3620  H   ILE A 235      31.030 -18.076  -8.340  1.00  0.61           H  
ATOM   3621  HA  ILE A 235      28.769 -19.705  -8.984  1.00  0.61           H  
ATOM   3622  HB  ILE A 235      28.889 -16.760  -8.334  1.00  0.61           H  
ATOM   3623 1HG1 ILE A 235      27.854 -19.027  -6.727  1.00  0.61           H  
ATOM   3624 2HG1 ILE A 235      29.512 -18.412  -6.615  1.00  0.61           H  
ATOM   3625 1HG2 ILE A 235      26.466 -16.881  -8.023  1.00  0.61           H  
ATOM   3626 2HG2 ILE A 235      26.881 -17.243  -9.704  1.00  0.61           H  
ATOM   3627 3HG2 ILE A 235      26.446 -18.552  -8.590  1.00  0.61           H  
ATOM   3628 1HD1 ILE A 235      28.070 -17.451  -5.010  1.00  0.61           H  
ATOM   3629 2HD1 ILE A 235      28.643 -16.216  -6.105  1.00  0.61           H  
ATOM   3630 3HD1 ILE A 235      26.990 -16.842  -6.219  1.00  0.61           H  
ATOM   3631  N   ILE A 236      29.414 -17.289 -11.089  1.00  0.60           N  
ATOM   3632  CA  ILE A 236      29.151 -16.808 -12.421  1.00  0.60           C  
ATOM   3633  C   ILE A 236      29.526 -17.804 -13.500  1.00  0.60           C  
ATOM   3634  O   ILE A 236      28.717 -18.050 -14.393  1.00  0.60           O  
ATOM   3635  CB  ILE A 236      29.851 -15.483 -12.648  1.00  0.60           C  
ATOM   3636  CG1 ILE A 236      29.171 -14.401 -11.762  1.00  0.60           C  
ATOM   3637  CG2 ILE A 236      29.797 -15.158 -14.109  1.00  0.60           C  
ATOM   3638  CD1 ILE A 236      29.933 -13.115 -11.670  1.00  0.60           C  
ATOM   3639  H   ILE A 236      30.056 -16.773 -10.484  1.00  0.60           H  
ATOM   3640  HA  ILE A 236      28.081 -16.625 -12.502  1.00  0.60           H  
ATOM   3641  HB  ILE A 236      30.892 -15.558 -12.325  1.00  0.60           H  
ATOM   3642 1HG1 ILE A 236      28.181 -14.189 -12.161  1.00  0.60           H  
ATOM   3643 2HG1 ILE A 236      29.060 -14.800 -10.751  1.00  0.60           H  
ATOM   3644 1HG2 ILE A 236      30.303 -14.213 -14.281  1.00  0.60           H  
ATOM   3645 2HG2 ILE A 236      30.293 -15.941 -14.679  1.00  0.60           H  
ATOM   3646 3HG2 ILE A 236      28.755 -15.094 -14.417  1.00  0.60           H  
ATOM   3647 1HD1 ILE A 236      29.400 -12.417 -11.028  1.00  0.60           H  
ATOM   3648 2HD1 ILE A 236      30.916 -13.318 -11.259  1.00  0.60           H  
ATOM   3649 3HD1 ILE A 236      30.045 -12.682 -12.650  1.00  0.60           H  
ATOM   3650  N   GLU A 237      30.708 -18.428 -13.397  1.00  0.60           N  
ATOM   3651  CA  GLU A 237      31.134 -19.431 -14.375  1.00  0.60           C  
ATOM   3652  C   GLU A 237      30.136 -20.580 -14.486  1.00  0.60           C  
ATOM   3653  O   GLU A 237      29.363 -20.486 -15.442  1.00  0.60           O  
ATOM   3654  CB  GLU A 237      32.522 -19.984 -14.060  1.00  0.60           C  
ATOM   3655  CG  GLU A 237      32.927 -21.021 -15.067  1.00  0.60           C  
ATOM   3656  CD  GLU A 237      34.305 -21.605 -14.980  1.00  0.60           C  
ATOM   3657  OE1 GLU A 237      35.076 -21.244 -14.126  1.00  0.60           O  
ATOM   3658  OE2 GLU A 237      34.570 -22.460 -15.808  1.00  0.60           O  
ATOM   3659  H   GLU A 237      31.346 -18.196 -12.637  1.00  0.60           H  
ATOM   3660  HA  GLU A 237      31.187 -18.946 -15.348  1.00  0.60           H  
ATOM   3661 1HB  GLU A 237      33.254 -19.177 -14.064  1.00  0.60           H  
ATOM   3662 2HB  GLU A 237      32.522 -20.432 -13.063  1.00  0.60           H  
ATOM   3663 1HG  GLU A 237      32.242 -21.821 -14.902  1.00  0.60           H  
ATOM   3664 2HG  GLU A 237      32.757 -20.630 -16.068  1.00  0.60           H  
ATOM   3665  N   ARG A 238      29.651 -20.932 -13.290  1.00  0.60           N  
ATOM   3666  CA  ARG A 238      29.088 -22.258 -13.215  1.00  0.60           C  
ATOM   3667  C   ARG A 238      27.640 -22.040 -13.597  1.00  0.60           C  
ATOM   3668  O   ARG A 238      27.017 -22.894 -14.241  1.00  0.60           O  
ATOM   3669  CB  ARG A 238      29.259 -22.873 -11.831  1.00  0.60           C  
ATOM   3670  CG  ARG A 238      30.714 -23.203 -11.477  1.00  0.60           C  
ATOM   3671  CD  ARG A 238      31.231 -24.403 -12.185  1.00  0.60           C  
ATOM   3672  NE  ARG A 238      30.616 -25.643 -11.711  1.00  0.60           N  
ATOM   3673  CZ  ARG A 238      31.083 -26.353 -10.663  1.00  0.60           C  
ATOM   3674  NH1 ARG A 238      32.158 -25.937 -10.024  1.00  0.60           N  
ATOM   3675  NH2 ARG A 238      30.475 -27.466 -10.280  1.00  0.60           N  
ATOM   3676  H   ARG A 238      28.992 -20.268 -12.878  1.00  0.60           H  
ATOM   3677  HA  ARG A 238      29.560 -22.905 -13.945  1.00  0.60           H  
ATOM   3678 1HB  ARG A 238      28.947 -22.153 -11.103  1.00  0.60           H  
ATOM   3679 2HB  ARG A 238      28.642 -23.765 -11.718  1.00  0.60           H  
ATOM   3680 1HG  ARG A 238      31.355 -22.366 -11.757  1.00  0.60           H  
ATOM   3681 2HG  ARG A 238      30.786 -23.372 -10.404  1.00  0.60           H  
ATOM   3682 1HD  ARG A 238      31.025 -24.305 -13.248  1.00  0.60           H  
ATOM   3683 2HD  ARG A 238      32.308 -24.473 -12.032  1.00  0.60           H  
ATOM   3684  HE  ARG A 238      29.785 -25.991 -12.187  1.00  0.60           H  
ATOM   3685 1HH1 ARG A 238      32.629 -25.098 -10.332  1.00  0.60           H  
ATOM   3686 2HH1 ARG A 238      32.517 -26.463  -9.241  1.00  0.60           H  
ATOM   3687 1HH2 ARG A 238      29.625 -27.791 -10.771  1.00  0.60           H  
ATOM   3688 2HH2 ARG A 238      30.828 -27.994  -9.498  1.00  0.60           H  
ATOM   3689  N   THR A 239      27.142 -20.837 -13.278  1.00  0.60           N  
ATOM   3690  CA  THR A 239      25.792 -20.451 -13.634  1.00  0.60           C  
ATOM   3691  C   THR A 239      25.670 -20.314 -15.139  1.00  0.60           C  
ATOM   3692  O   THR A 239      24.717 -20.816 -15.727  1.00  0.60           O  
ATOM   3693  CB  THR A 239      25.355 -19.145 -12.973  1.00  0.60           C  
ATOM   3694  OG1 THR A 239      25.393 -19.290 -11.554  1.00  0.60           O  
ATOM   3695  CG2 THR A 239      23.959 -18.861 -13.429  1.00  0.60           C  
ATOM   3696  H   THR A 239      27.710 -20.180 -12.741  1.00  0.60           H  
ATOM   3697  HA  THR A 239      25.109 -21.230 -13.322  1.00  0.60           H  
ATOM   3698  HB  THR A 239      26.020 -18.329 -13.262  1.00  0.60           H  
ATOM   3699  HG1 THR A 239      26.337 -19.342 -11.288  1.00  0.60           H  
ATOM   3700 1HG2 THR A 239      23.594 -17.966 -12.982  1.00  0.60           H  
ATOM   3701 2HG2 THR A 239      23.962 -18.755 -14.503  1.00  0.60           H  
ATOM   3702 3HG2 THR A 239      23.327 -19.671 -13.157  1.00  0.60           H  
ATOM   3703  N   LEU A 240      26.638 -19.659 -15.783  1.00  0.61           N  
ATOM   3704  CA  LEU A 240      26.582 -19.515 -17.227  1.00  0.61           C  
ATOM   3705  C   LEU A 240      26.679 -20.887 -17.903  1.00  0.61           C  
ATOM   3706  O   LEU A 240      25.988 -21.143 -18.895  1.00  0.61           O  
ATOM   3707  CB  LEU A 240      27.681 -18.556 -17.711  1.00  0.61           C  
ATOM   3708  CG  LEU A 240      27.484 -17.053 -17.324  1.00  0.61           C  
ATOM   3709  CD1 LEU A 240      28.716 -16.248 -17.686  1.00  0.61           C  
ATOM   3710  CD2 LEU A 240      26.303 -16.518 -18.057  1.00  0.61           C  
ATOM   3711  H   LEU A 240      27.428 -19.253 -15.271  1.00  0.61           H  
ATOM   3712  HA  LEU A 240      25.627 -19.079 -17.493  1.00  0.61           H  
ATOM   3713 1HB  LEU A 240      28.630 -18.880 -17.283  1.00  0.61           H  
ATOM   3714 2HB  LEU A 240      27.752 -18.622 -18.793  1.00  0.61           H  
ATOM   3715  HG  LEU A 240      27.325 -16.962 -16.248  1.00  0.61           H  
ATOM   3716 1HD1 LEU A 240      28.560 -15.202 -17.412  1.00  0.61           H  
ATOM   3717 2HD1 LEU A 240      29.575 -16.643 -17.142  1.00  0.61           H  
ATOM   3718 3HD1 LEU A 240      28.898 -16.318 -18.756  1.00  0.61           H  
ATOM   3719 1HD2 LEU A 240      26.180 -15.485 -17.809  1.00  0.61           H  
ATOM   3720 2HD2 LEU A 240      26.472 -16.615 -19.123  1.00  0.61           H  
ATOM   3721 3HD2 LEU A 240      25.425 -17.068 -17.785  1.00  0.61           H  
ATOM   3722  N   HIS A 241      27.478 -21.810 -17.342  1.00  0.63           N  
ATOM   3723  CA  HIS A 241      27.553 -23.141 -17.951  1.00  0.63           C  
ATOM   3724  C   HIS A 241      26.192 -23.833 -17.851  1.00  0.63           C  
ATOM   3725  O   HIS A 241      25.731 -24.467 -18.801  1.00  0.63           O  
ATOM   3726  CB  HIS A 241      28.601 -24.044 -17.283  1.00  0.63           C  
ATOM   3727  CG  HIS A 241      30.028 -23.699 -17.546  1.00  0.63           C  
ATOM   3728  ND1 HIS A 241      30.564 -23.602 -18.816  1.00  0.63           N  
ATOM   3729  CD2 HIS A 241      31.038 -23.491 -16.695  1.00  0.63           C  
ATOM   3730  CE1 HIS A 241      31.857 -23.312 -18.719  1.00  0.63           C  
ATOM   3731  NE2 HIS A 241      32.168 -23.242 -17.438  1.00  0.63           N  
ATOM   3732  H   HIS A 241      28.043 -21.554 -16.531  1.00  0.63           H  
ATOM   3733  HA  HIS A 241      27.806 -23.048 -19.007  1.00  0.63           H  
ATOM   3734 1HB  HIS A 241      28.449 -24.018 -16.204  1.00  0.63           H  
ATOM   3735 2HB  HIS A 241      28.438 -25.073 -17.602  1.00  0.63           H  
ATOM   3736  HD2 HIS A 241      30.974 -23.519 -15.620  1.00  0.63           H  
ATOM   3737  HE1 HIS A 241      32.545 -23.164 -19.549  1.00  0.63           H  
ATOM   3738  HE2 HIS A 241      33.102 -23.035 -17.021  1.00  0.63           H  
ATOM   3739  N   PHE A 242      25.539 -23.703 -16.697  1.00  0.65           N  
ATOM   3740  CA  PHE A 242      24.209 -24.257 -16.472  1.00  0.65           C  
ATOM   3741  C   PHE A 242      23.190 -23.701 -17.439  1.00  0.65           C  
ATOM   3742  O   PHE A 242      22.461 -24.452 -18.093  1.00  0.65           O  
ATOM   3743  CB  PHE A 242      23.779 -23.971 -15.049  1.00  0.65           C  
ATOM   3744  CG  PHE A 242      22.349 -24.278 -14.699  1.00  0.65           C  
ATOM   3745  CD1 PHE A 242      21.922 -25.558 -14.377  1.00  0.65           C  
ATOM   3746  CD2 PHE A 242      21.417 -23.247 -14.687  1.00  0.65           C  
ATOM   3747  CE1 PHE A 242      20.596 -25.784 -14.043  1.00  0.65           C  
ATOM   3748  CE2 PHE A 242      20.102 -23.480 -14.360  1.00  0.65           C  
ATOM   3749  CZ  PHE A 242      19.697 -24.733 -14.037  1.00  0.65           C  
ATOM   3750  H   PHE A 242      25.984 -23.194 -15.930  1.00  0.65           H  
ATOM   3751  HA  PHE A 242      24.252 -25.334 -16.612  1.00  0.65           H  
ATOM   3752 1HB  PHE A 242      24.409 -24.568 -14.406  1.00  0.65           H  
ATOM   3753 2HB  PHE A 242      23.967 -22.937 -14.808  1.00  0.65           H  
ATOM   3754  HD1 PHE A 242      22.638 -26.383 -14.377  1.00  0.65           H  
ATOM   3755  HD2 PHE A 242      21.747 -22.240 -14.940  1.00  0.65           H  
ATOM   3756  HE1 PHE A 242      20.263 -26.790 -13.781  1.00  0.65           H  
ATOM   3757  HE2 PHE A 242      19.380 -22.665 -14.353  1.00  0.65           H  
ATOM   3758  HZ  PHE A 242      18.666 -24.899 -13.776  1.00  0.65           H  
ATOM   3759  N   LEU A 243      23.151 -22.379 -17.559  1.00  0.69           N  
ATOM   3760  CA  LEU A 243      22.164 -21.741 -18.406  1.00  0.69           C  
ATOM   3761  C   LEU A 243      22.343 -22.220 -19.841  1.00  0.69           C  
ATOM   3762  O   LEU A 243      21.368 -22.564 -20.515  1.00  0.69           O  
ATOM   3763  CB  LEU A 243      22.384 -20.224 -18.330  1.00  0.69           C  
ATOM   3764  CG  LEU A 243      22.061 -19.550 -16.959  1.00  0.69           C  
ATOM   3765  CD1 LEU A 243      22.577 -18.142 -16.957  1.00  0.69           C  
ATOM   3766  CD2 LEU A 243      20.636 -19.551 -16.750  1.00  0.69           C  
ATOM   3767  H   LEU A 243      23.796 -21.806 -17.016  1.00  0.69           H  
ATOM   3768  HA  LEU A 243      21.167 -22.004 -18.055  1.00  0.69           H  
ATOM   3769 1HB  LEU A 243      23.431 -20.019 -18.557  1.00  0.69           H  
ATOM   3770 2HB  LEU A 243      21.770 -19.745 -19.095  1.00  0.69           H  
ATOM   3771  HG  LEU A 243      22.522 -20.096 -16.159  1.00  0.69           H  
ATOM   3772 1HD1 LEU A 243      22.345 -17.661 -16.006  1.00  0.69           H  
ATOM   3773 2HD1 LEU A 243      23.630 -18.161 -17.096  1.00  0.69           H  
ATOM   3774 3HD1 LEU A 243      22.124 -17.609 -17.759  1.00  0.69           H  
ATOM   3775 1HD2 LEU A 243      20.404 -19.082 -15.794  1.00  0.69           H  
ATOM   3776 2HD2 LEU A 243      20.158 -18.996 -17.555  1.00  0.69           H  
ATOM   3777 3HD2 LEU A 243      20.297 -20.578 -16.748  1.00  0.69           H  
ATOM   3778  N   GLN A 244      23.598 -22.332 -20.286  1.00  0.75           N  
ATOM   3779  CA  GLN A 244      23.865 -22.774 -21.643  1.00  0.75           C  
ATOM   3780  C   GLN A 244      23.461 -24.233 -21.840  1.00  0.75           C  
ATOM   3781  O   GLN A 244      22.805 -24.565 -22.827  1.00  0.75           O  
ATOM   3782  CB  GLN A 244      25.351 -22.588 -21.962  1.00  0.75           C  
ATOM   3783  CG  GLN A 244      25.760 -22.890 -23.404  1.00  0.75           C  
ATOM   3784  CD  GLN A 244      25.136 -21.937 -24.429  1.00  0.75           C  
ATOM   3785  OE1 GLN A 244      24.850 -20.770 -24.127  1.00  0.75           O  
ATOM   3786  NE2 GLN A 244      24.953 -22.426 -25.653  1.00  0.75           N  
ATOM   3787  H   GLN A 244      24.381 -22.054 -19.691  1.00  0.75           H  
ATOM   3788  HA  GLN A 244      23.279 -22.164 -22.326  1.00  0.75           H  
ATOM   3789 1HB  GLN A 244      25.639 -21.561 -21.734  1.00  0.75           H  
ATOM   3790 2HB  GLN A 244      25.937 -23.235 -21.305  1.00  0.75           H  
ATOM   3791 1HG  GLN A 244      26.842 -22.817 -23.483  1.00  0.75           H  
ATOM   3792 2HG  GLN A 244      25.441 -23.907 -23.650  1.00  0.75           H  
ATOM   3793 1HE2 GLN A 244      24.565 -21.855 -26.373  1.00  0.75           H  
ATOM   3794 2HE2 GLN A 244      25.224 -23.399 -25.860  1.00  0.75           H  
ATOM   3795  N   ARG A 245      23.787 -25.104 -20.879  1.00  0.84           N  
ATOM   3796  CA  ARG A 245      23.446 -26.515 -21.018  1.00  0.84           C  
ATOM   3797  C   ARG A 245      21.941 -26.735 -21.045  1.00  0.84           C  
ATOM   3798  O   ARG A 245      21.439 -27.591 -21.785  1.00  0.84           O  
ATOM   3799  CB  ARG A 245      24.066 -27.324 -19.894  1.00  0.84           C  
ATOM   3800  CG  ARG A 245      25.581 -27.510 -20.015  1.00  0.84           C  
ATOM   3801  CD  ARG A 245      26.138 -28.254 -18.866  1.00  0.84           C  
ATOM   3802  NE  ARG A 245      26.088 -27.473 -17.641  1.00  0.84           N  
ATOM   3803  CZ  ARG A 245      26.270 -27.987 -16.403  1.00  0.84           C  
ATOM   3804  NH1 ARG A 245      26.515 -29.274 -16.263  1.00  0.84           N  
ATOM   3805  NH2 ARG A 245      26.199 -27.206 -15.340  1.00  0.84           N  
ATOM   3806  H   ARG A 245      24.317 -24.796 -20.061  1.00  0.84           H  
ATOM   3807  HA  ARG A 245      23.863 -26.870 -21.961  1.00  0.84           H  
ATOM   3808 1HB  ARG A 245      23.873 -26.817 -18.945  1.00  0.84           H  
ATOM   3809 2HB  ARG A 245      23.602 -28.307 -19.844  1.00  0.84           H  
ATOM   3810 1HG  ARG A 245      25.799 -28.074 -20.922  1.00  0.84           H  
ATOM   3811 2HG  ARG A 245      26.068 -26.542 -20.074  1.00  0.84           H  
ATOM   3812 1HD  ARG A 245      25.566 -29.167 -18.712  1.00  0.84           H  
ATOM   3813 2HD  ARG A 245      27.179 -28.506 -19.066  1.00  0.84           H  
ATOM   3814  HE  ARG A 245      25.898 -26.474 -17.728  1.00  0.84           H  
ATOM   3815 1HH1 ARG A 245      26.566 -29.867 -17.076  1.00  0.84           H  
ATOM   3816 2HH1 ARG A 245      26.654 -29.673 -15.341  1.00  0.84           H  
ATOM   3817 1HH2 ARG A 245      26.005 -26.226 -15.448  1.00  0.84           H  
ATOM   3818 2HH2 ARG A 245      26.323 -27.595 -14.391  1.00  0.84           H  
ATOM   3819  N   VAL A 246      21.193 -25.949 -20.275  1.00  0.99           N  
ATOM   3820  CA  VAL A 246      19.751 -26.099 -20.309  1.00  0.99           C  
ATOM   3821  C   VAL A 246      19.215 -25.685 -21.667  1.00  0.99           C  
ATOM   3822  O   VAL A 246      18.358 -26.368 -22.241  1.00  0.99           O  
ATOM   3823  CB  VAL A 246      19.051 -25.274 -19.234  1.00  0.99           C  
ATOM   3824  CG1 VAL A 246      17.552 -25.345 -19.491  1.00  0.99           C  
ATOM   3825  CG2 VAL A 246      19.381 -25.820 -17.834  1.00  0.99           C  
ATOM   3826  H   VAL A 246      21.630 -25.264 -19.653  1.00  0.99           H  
ATOM   3827  HA  VAL A 246      19.510 -27.148 -20.143  1.00  0.99           H  
ATOM   3828  HB  VAL A 246      19.378 -24.239 -19.307  1.00  0.99           H  
ATOM   3829 1HG1 VAL A 246      17.039 -24.768 -18.765  1.00  0.99           H  
ATOM   3830 2HG1 VAL A 246      17.331 -24.950 -20.483  1.00  0.99           H  
ATOM   3831 3HG1 VAL A 246      17.217 -26.378 -19.430  1.00  0.99           H  
ATOM   3832 1HG2 VAL A 246      18.870 -25.227 -17.079  1.00  0.99           H  
ATOM   3833 2HG2 VAL A 246      19.053 -26.854 -17.762  1.00  0.99           H  
ATOM   3834 3HG2 VAL A 246      20.449 -25.772 -17.662  1.00  0.99           H  
ATOM   3835  N   LEU A 247      19.713 -24.564 -22.189  1.00  1.24           N  
ATOM   3836  CA  LEU A 247      19.257 -24.085 -23.479  1.00  1.24           C  
ATOM   3837  C   LEU A 247      19.594 -25.060 -24.603  1.00  1.24           C  
ATOM   3838  O   LEU A 247      18.758 -25.317 -25.479  1.00  1.24           O  
ATOM   3839  CB  LEU A 247      19.896 -22.726 -23.746  1.00  1.24           C  
ATOM   3840  CG  LEU A 247      19.394 -21.611 -22.853  1.00  1.24           C  
ATOM   3841  CD1 LEU A 247      20.257 -20.374 -23.045  1.00  1.24           C  
ATOM   3842  CD2 LEU A 247      17.958 -21.348 -23.188  1.00  1.24           C  
ATOM   3843  H   LEU A 247      20.413 -24.022 -21.675  1.00  1.24           H  
ATOM   3844  HA  LEU A 247      18.177 -23.965 -23.436  1.00  1.24           H  
ATOM   3845 1HB  LEU A 247      20.973 -22.815 -23.591  1.00  1.24           H  
ATOM   3846 2HB  LEU A 247      19.716 -22.447 -24.781  1.00  1.24           H  
ATOM   3847  HG  LEU A 247      19.465 -21.910 -21.819  1.00  1.24           H  
ATOM   3848 1HD1 LEU A 247      19.908 -19.585 -22.397  1.00  1.24           H  
ATOM   3849 2HD1 LEU A 247      21.288 -20.620 -22.788  1.00  1.24           H  
ATOM   3850 3HD1 LEU A 247      20.208 -20.047 -24.082  1.00  1.24           H  
ATOM   3851 1HD2 LEU A 247      17.589 -20.565 -22.560  1.00  1.24           H  
ATOM   3852 2HD2 LEU A 247      17.875 -21.046 -24.231  1.00  1.24           H  
ATOM   3853 3HD2 LEU A 247      17.375 -22.255 -23.022  1.00  1.24           H  
ATOM   3854  N   GLU A 248      20.791 -25.654 -24.569  1.00  1.60           N  
ATOM   3855  CA  GLU A 248      21.149 -26.612 -25.609  1.00  1.60           C  
ATOM   3856  C   GLU A 248      20.296 -27.868 -25.493  1.00  1.60           C  
ATOM   3857  O   GLU A 248      19.790 -28.383 -26.490  1.00  1.60           O  
ATOM   3858  CB  GLU A 248      22.632 -26.970 -25.537  1.00  1.60           C  
ATOM   3859  CG  GLU A 248      23.564 -25.823 -25.915  1.00  1.60           C  
ATOM   3860  CD  GLU A 248      25.031 -26.161 -25.818  1.00  1.60           C  
ATOM   3861  OE1 GLU A 248      25.364 -27.280 -25.491  1.00  1.60           O  
ATOM   3862  OE2 GLU A 248      25.823 -25.268 -26.043  1.00  1.60           O  
ATOM   3863  H   GLU A 248      21.462 -25.412 -23.838  1.00  1.60           H  
ATOM   3864  HA  GLU A 248      20.954 -26.155 -26.579  1.00  1.60           H  
ATOM   3865 1HB  GLU A 248      22.877 -27.273 -24.516  1.00  1.60           H  
ATOM   3866 2HB  GLU A 248      22.838 -27.816 -26.192  1.00  1.60           H  
ATOM   3867 1HG  GLU A 248      23.343 -25.520 -26.937  1.00  1.60           H  
ATOM   3868 2HG  GLU A 248      23.350 -24.976 -25.269  1.00  1.60           H  
ATOM   3869  N   THR A 249      20.056 -28.315 -24.261  1.00  2.14           N  
ATOM   3870  CA  THR A 249      19.252 -29.503 -24.031  1.00  2.14           C  
ATOM   3871  C   THR A 249      17.837 -29.277 -24.535  1.00  2.14           C  
ATOM   3872  O   THR A 249      17.241 -30.155 -25.156  1.00  2.14           O  
ATOM   3873  CB  THR A 249      19.211 -29.861 -22.536  1.00  2.14           C  
ATOM   3874  OG1 THR A 249      20.542 -30.128 -22.073  1.00  2.14           O  
ATOM   3875  CG2 THR A 249      18.338 -31.082 -22.313  1.00  2.14           C  
ATOM   3876  H   THR A 249      20.484 -27.859 -23.455  1.00  2.14           H  
ATOM   3877  HA  THR A 249      19.686 -30.334 -24.585  1.00  2.14           H  
ATOM   3878  HB  THR A 249      18.805 -29.020 -21.975  1.00  2.14           H  
ATOM   3879  HG1 THR A 249      21.050 -29.284 -22.081  1.00  2.14           H  
ATOM   3880 1HG2 THR A 249      18.318 -31.320 -21.251  1.00  2.14           H  
ATOM   3881 2HG2 THR A 249      17.327 -30.869 -22.659  1.00  2.14           H  
ATOM   3882 3HG2 THR A 249      18.743 -31.925 -22.868  1.00  2.14           H  
ATOM   3883  N   SER A 250      17.295 -28.093 -24.240  1.00  2.88           N  
ATOM   3884  CA  SER A 250      15.954 -27.705 -24.638  1.00  2.88           C  
ATOM   3885  C   SER A 250      15.826 -27.588 -26.162  1.00  2.88           C  
ATOM   3886  O   SER A 250      14.808 -27.971 -26.745  1.00  2.88           O  
ATOM   3887  CB  SER A 250      15.626 -26.369 -24.001  1.00  2.88           C  
ATOM   3888  OG  SER A 250      15.615 -26.474 -22.603  1.00  2.88           O  
ATOM   3889  H   SER A 250      17.838 -27.429 -23.692  1.00  2.88           H  
ATOM   3890  HA  SER A 250      15.255 -28.463 -24.287  1.00  2.88           H  
ATOM   3891 1HB  SER A 250      16.365 -25.630 -24.306  1.00  2.88           H  
ATOM   3892 2HB  SER A 250      14.655 -26.029 -24.353  1.00  2.88           H  
ATOM   3893  HG  SER A 250      16.557 -26.633 -22.355  1.00  2.88           H  
ATOM   3894  N   SER A 251      16.863 -27.031 -26.802  1.00  3.81           N  
ATOM   3895  CA  SER A 251      16.892 -26.828 -28.244  1.00  3.81           C  
ATOM   3896  C   SER A 251      16.941 -28.143 -29.025  1.00  3.81           C  
ATOM   3897  O   SER A 251      16.263 -28.295 -30.049  1.00  3.81           O  
ATOM   3898  CB  SER A 251      18.104 -25.992 -28.605  1.00  3.81           C  
ATOM   3899  OG  SER A 251      18.010 -24.704 -28.051  1.00  3.81           O  
ATOM   3900  H   SER A 251      17.660 -26.703 -26.261  1.00  3.81           H  
ATOM   3901  HA  SER A 251      15.989 -26.290 -28.530  1.00  3.81           H  
ATOM   3902 1HB  SER A 251      19.005 -26.484 -28.239  1.00  3.81           H  
ATOM   3903 2HB  SER A 251      18.185 -25.923 -29.687  1.00  3.81           H  
ATOM   3904  HG  SER A 251      18.131 -24.827 -27.082  1.00  3.81           H  
ATOM   3905  N   LEU A 252      17.739 -29.096 -28.544  1.00  4.85           N  
ATOM   3906  CA  LEU A 252      17.880 -30.381 -29.213  1.00  4.85           C  
ATOM   3907  C   LEU A 252      16.579 -31.166 -29.208  1.00  4.85           C  
ATOM   3908  O   LEU A 252      15.895 -31.266 -28.196  1.00  4.85           O  
ATOM   3909  CB  LEU A 252      18.983 -31.192 -28.534  1.00  4.85           C  
ATOM   3910  CG  LEU A 252      20.402 -30.651 -28.724  1.00  4.85           C  
ATOM   3911  CD1 LEU A 252      21.357 -31.425 -27.836  1.00  4.85           C  
ATOM   3912  CD2 LEU A 252      20.785 -30.780 -30.184  1.00  4.85           C  
ATOM   3913  H   LEU A 252      18.286 -28.910 -27.702  1.00  4.85           H  
ATOM   3914  HA  LEU A 252      18.166 -30.197 -30.246  1.00  4.85           H  
ATOM   3915 1HB  LEU A 252      18.780 -31.205 -27.458  1.00  4.85           H  
ATOM   3916 2HB  LEU A 252      18.954 -32.212 -28.906  1.00  4.85           H  
ATOM   3917  HG  LEU A 252      20.440 -29.609 -28.441  1.00  4.85           H  
ATOM   3918 1HD1 LEU A 252      22.367 -31.038 -27.964  1.00  4.85           H  
ATOM   3919 2HD1 LEU A 252      21.051 -31.304 -26.794  1.00  4.85           H  
ATOM   3920 3HD1 LEU A 252      21.334 -32.479 -28.103  1.00  4.85           H  
ATOM   3921 1HD2 LEU A 252      21.794 -30.394 -30.328  1.00  4.85           H  
ATOM   3922 2HD2 LEU A 252      20.750 -31.831 -30.478  1.00  4.85           H  
ATOM   3923 3HD2 LEU A 252      20.086 -30.208 -30.793  1.00  4.85           H  
ATOM   3924  N   GLN A 253      16.259 -31.771 -30.346  1.00  5.85           N  
ATOM   3925  CA  GLN A 253      15.035 -32.554 -30.469  1.00  5.85           C  
ATOM   3926  C   GLN A 253      15.292 -34.058 -30.359  1.00  5.85           C  
ATOM   3927  O   GLN A 253      14.391 -34.874 -30.554  1.00  5.85           O  
ATOM   3928  CB  GLN A 253      14.342 -32.200 -31.780  1.00  5.85           C  
ATOM   3929  CG  GLN A 253      13.997 -30.703 -31.872  1.00  5.85           C  
ATOM   3930  CD  GLN A 253      13.064 -30.227 -30.754  1.00  5.85           C  
ATOM   3931  OE1 GLN A 253      11.962 -30.763 -30.575  1.00  5.85           O  
ATOM   3932  NE2 GLN A 253      13.511 -29.227 -29.994  1.00  5.85           N  
ATOM   3933  H   GLN A 253      16.856 -31.658 -31.153  1.00  5.85           H  
ATOM   3934  HA  GLN A 253      14.369 -32.274 -29.654  1.00  5.85           H  
ATOM   3935 1HB  GLN A 253      14.988 -32.459 -32.619  1.00  5.85           H  
ATOM   3936 2HB  GLN A 253      13.422 -32.775 -31.877  1.00  5.85           H  
ATOM   3937 1HG  GLN A 253      14.921 -30.124 -31.803  1.00  5.85           H  
ATOM   3938 2HG  GLN A 253      13.510 -30.511 -32.827  1.00  5.85           H  
ATOM   3939 1HE2 GLN A 253      12.962 -28.879 -29.234  1.00  5.85           H  
ATOM   3940 2HE2 GLN A 253      14.434 -28.819 -30.157  1.00  5.85           H  
ATOM   3941  N   GLY A 254      16.538 -34.420 -30.078  1.00  6.70           N  
ATOM   3942  CA  GLY A 254      16.934 -35.818 -29.973  1.00  6.70           C  
ATOM   3943  C   GLY A 254      17.589 -36.293 -31.263  1.00  6.70           C  
ATOM   3944  O   GLY A 254      18.382 -35.569 -31.865  1.00  6.70           O  
ATOM   3945  H   GLY A 254      17.222 -33.696 -29.920  1.00  6.70           H  
ATOM   3946 1HA  GLY A 254      17.628 -35.938 -29.141  1.00  6.70           H  
ATOM   3947 2HA  GLY A 254      16.061 -36.432 -29.755  1.00  6.70           H  
ENDMDL

REMARK ID 200219 DOMAINID 196197 MODEL 2 2022-01-29_00000033_1_19
MODEL     2
ATOM      1  N   MET A   1       2.168  -1.493   0.619  1.00  2.05           N  
ATOM      2  CA  MET A   1       1.916  -0.378  -0.285  1.00  2.05           C  
ATOM      3  C   MET A   1       1.940   0.973   0.398  1.00  2.05           C  
ATOM      4  O   MET A   1       0.937   1.402   0.969  1.00  2.05           O  
ATOM      5  CB  MET A   1       0.566  -0.519  -0.969  1.00  2.05           C  
ATOM      6  CG  MET A   1       0.275   0.635  -1.907  1.00  2.05           C  
ATOM      7  SD  MET A   1      -1.269   0.481  -2.800  1.00  2.05           S  
ATOM      8  CE  MET A   1      -1.344   2.141  -3.432  1.00  2.05           C  
ATOM      9 1H   MET A   1       2.797  -2.150   0.181  1.00  2.05           H  
ATOM     10 2H   MET A   1       2.584  -1.144   1.471  1.00  2.05           H  
ATOM     11 3H   MET A   1       1.294  -1.952   0.834  1.00  2.05           H  
ATOM     12  HA  MET A   1       2.698  -0.371  -1.044  1.00  2.05           H  
ATOM     13 1HB  MET A   1       0.532  -1.444  -1.541  1.00  2.05           H  
ATOM     14 2HB  MET A   1      -0.230  -0.564  -0.221  1.00  2.05           H  
ATOM     15 1HG  MET A   1       0.264   1.569  -1.346  1.00  2.05           H  
ATOM     16 2HG  MET A   1       1.081   0.706  -2.638  1.00  2.05           H  
ATOM     17 1HE  MET A   1      -2.221   2.257  -4.049  1.00  2.05           H  
ATOM     18 2HE  MET A   1      -1.380   2.850  -2.604  1.00  2.05           H  
ATOM     19 3HE  MET A   1      -0.456   2.332  -4.029  1.00  2.05           H  
ATOM     20  N   SER A   2       3.071   1.658   0.337  1.00  1.78           N  
ATOM     21  CA  SER A   2       3.128   3.005   0.890  1.00  1.78           C  
ATOM     22  C   SER A   2       2.471   3.952  -0.110  1.00  1.78           C  
ATOM     23  O   SER A   2       2.302   3.586  -1.274  1.00  1.78           O  
ATOM     24  CB  SER A   2       4.565   3.411   1.149  1.00  1.78           C  
ATOM     25  OG  SER A   2       5.265   3.555  -0.052  1.00  1.78           O  
ATOM     26  H   SER A   2       3.886   1.277  -0.122  1.00  1.78           H  
ATOM     27  HA  SER A   2       2.569   3.038   1.825  1.00  1.78           H  
ATOM     28 1HB  SER A   2       4.584   4.353   1.697  1.00  1.78           H  
ATOM     29 2HB  SER A   2       5.050   2.660   1.769  1.00  1.78           H  
ATOM     30  HG  SER A   2       4.857   4.308  -0.496  1.00  1.78           H  
ATOM     31  N   GLU A   3       2.149   5.166   0.328  1.00  1.51           N  
ATOM     32  CA  GLU A   3       1.581   6.189  -0.554  1.00  1.51           C  
ATOM     33  C   GLU A   3       2.691   7.159  -0.977  1.00  1.51           C  
ATOM     34  O   GLU A   3       3.612   7.414  -0.200  1.00  1.51           O  
ATOM     35  CB  GLU A   3       0.420   6.900   0.165  1.00  1.51           C  
ATOM     36  CG  GLU A   3      -0.807   5.958   0.458  1.00  1.51           C  
ATOM     37  CD  GLU A   3      -1.930   6.590   1.300  1.00  1.51           C  
ATOM     38  OE1 GLU A   3      -1.659   6.968   2.420  1.00  1.51           O  
ATOM     39  OE2 GLU A   3      -3.065   6.664   0.847  1.00  1.51           O  
ATOM     40  H   GLU A   3       2.305   5.391   1.299  1.00  1.51           H  
ATOM     41  HA  GLU A   3       1.191   5.711  -1.455  1.00  1.51           H  
ATOM     42 1HB  GLU A   3       0.769   7.314   1.110  1.00  1.51           H  
ATOM     43 2HB  GLU A   3       0.067   7.734  -0.450  1.00  1.51           H  
ATOM     44 1HG  GLU A   3      -1.231   5.640  -0.498  1.00  1.51           H  
ATOM     45 2HG  GLU A   3      -0.445   5.064   0.967  1.00  1.51           H  
ATOM     46  N   LYS A   4       2.607   7.692  -2.199  1.00  1.27           N  
ATOM     47  CA  LYS A   4       3.607   8.632  -2.724  1.00  1.27           C  
ATOM     48  C   LYS A   4       3.088  10.062  -2.906  1.00  1.27           C  
ATOM     49  O   LYS A   4       3.682  10.852  -3.645  1.00  1.27           O  
ATOM     50  CB  LYS A   4       4.164   8.120  -4.052  1.00  1.27           C  
ATOM     51  CG  LYS A   4       4.930   6.797  -3.958  1.00  1.27           C  
ATOM     52  CD  LYS A   4       5.500   6.395  -5.316  1.00  1.27           C  
ATOM     53  CE  LYS A   4       6.268   5.083  -5.239  1.00  1.27           C  
ATOM     54  NZ  LYS A   4       6.800   4.675  -6.570  1.00  1.27           N  
ATOM     55  H   LYS A   4       1.822   7.438  -2.809  1.00  1.27           H  
ATOM     56  HA  LYS A   4       4.430   8.679  -2.012  1.00  1.27           H  
ATOM     57 1HB  LYS A   4       3.340   7.977  -4.753  1.00  1.27           H  
ATOM     58 2HB  LYS A   4       4.828   8.869  -4.479  1.00  1.27           H  
ATOM     59 1HG  LYS A   4       5.743   6.896  -3.238  1.00  1.27           H  
ATOM     60 2HG  LYS A   4       4.254   6.015  -3.611  1.00  1.27           H  
ATOM     61 1HD  LYS A   4       4.681   6.287  -6.030  1.00  1.27           H  
ATOM     62 2HD  LYS A   4       6.169   7.176  -5.675  1.00  1.27           H  
ATOM     63 1HE  LYS A   4       7.100   5.197  -4.546  1.00  1.27           H  
ATOM     64 2HE  LYS A   4       5.604   4.301  -4.868  1.00  1.27           H  
ATOM     65 1HZ  LYS A   4       7.302   3.803  -6.480  1.00  1.27           H  
ATOM     66 2HZ  LYS A   4       6.033   4.556  -7.217  1.00  1.27           H  
ATOM     67 3HZ  LYS A   4       7.425   5.389  -6.916  1.00  1.27           H  
ATOM     68  N   TYR A   5       1.997  10.398  -2.231  1.00  1.10           N  
ATOM     69  CA  TYR A   5       1.389  11.717  -2.377  1.00  1.10           C  
ATOM     70  C   TYR A   5       0.722  12.107  -1.038  1.00  1.10           C  
ATOM     71  O   TYR A   5       0.174  11.233  -0.368  1.00  1.10           O  
ATOM     72  CB  TYR A   5       0.344  11.647  -3.503  1.00  1.10           C  
ATOM     73  CG  TYR A   5      -0.222  12.965  -3.998  1.00  1.10           C  
ATOM     74  CD1 TYR A   5       0.447  13.676  -4.982  1.00  1.10           C  
ATOM     75  CD2 TYR A   5      -1.364  13.485  -3.445  1.00  1.10           C  
ATOM     76  CE1 TYR A   5      -0.053  14.889  -5.414  1.00  1.10           C  
ATOM     77  CE2 TYR A   5      -1.865  14.689  -3.863  1.00  1.10           C  
ATOM     78  CZ  TYR A   5      -1.217  15.394  -4.847  1.00  1.10           C  
ATOM     79  OH  TYR A   5      -1.714  16.607  -5.269  1.00  1.10           O  
ATOM     80  H   TYR A   5       1.572   9.705  -1.629  1.00  1.10           H  
ATOM     81  HA  TYR A   5       2.174  12.422  -2.632  1.00  1.10           H  
ATOM     82 1HB  TYR A   5       0.779  11.128  -4.360  1.00  1.10           H  
ATOM     83 2HB  TYR A   5      -0.474  11.043  -3.160  1.00  1.10           H  
ATOM     84  HD1 TYR A   5       1.364  13.273  -5.415  1.00  1.10           H  
ATOM     85  HD2 TYR A   5      -1.867  12.949  -2.666  1.00  1.10           H  
ATOM     86  HE1 TYR A   5       0.468  15.448  -6.191  1.00  1.10           H  
ATOM     87  HE2 TYR A   5      -2.776  15.083  -3.404  1.00  1.10           H  
ATOM     88  HH  TYR A   5      -2.522  16.804  -4.786  1.00  1.10           H  
ATOM     89  N   PRO A   6       0.761  13.389  -0.611  1.00  0.99           N  
ATOM     90  CA  PRO A   6       0.162  13.900   0.617  1.00  0.99           C  
ATOM     91  C   PRO A   6      -1.354  13.844   0.617  1.00  0.99           C  
ATOM     92  O   PRO A   6      -1.993  13.841  -0.432  1.00  0.99           O  
ATOM     93  CB  PRO A   6       0.660  15.347   0.662  1.00  0.99           C  
ATOM     94  CG  PRO A   6       0.988  15.698  -0.765  1.00  0.99           C  
ATOM     95  CD  PRO A   6       1.513  14.422  -1.365  1.00  0.99           C  
ATOM     96  HA  PRO A   6       0.560  13.329   1.468  1.00  0.99           H  
ATOM     97 1HB  PRO A   6      -0.130  15.992   1.084  1.00  0.99           H  
ATOM     98 2HB  PRO A   6       1.527  15.424   1.333  1.00  0.99           H  
ATOM     99 1HG  PRO A   6       0.085  16.061  -1.281  1.00  0.99           H  
ATOM    100 2HG  PRO A   6       1.722  16.517  -0.798  1.00  0.99           H  
ATOM    101 1HD  PRO A   6       1.284  14.442  -2.408  1.00  0.99           H  
ATOM    102 2HD  PRO A   6       2.593  14.322  -1.181  1.00  0.99           H  
ATOM    103  N   ILE A   7      -1.930  13.812   1.812  1.00  0.92           N  
ATOM    104  CA  ILE A   7      -3.375  13.725   1.947  1.00  0.92           C  
ATOM    105  C   ILE A   7      -4.052  15.085   1.873  1.00  0.92           C  
ATOM    106  O   ILE A   7      -3.608  16.058   2.487  1.00  0.92           O  
ATOM    107  CB  ILE A   7      -3.768  13.011   3.261  1.00  0.92           C  
ATOM    108  CG1 ILE A   7      -3.094  11.689   3.283  1.00  0.92           C  
ATOM    109  CG2 ILE A   7      -5.300  12.796   3.349  1.00  0.92           C  
ATOM    110  CD1 ILE A   7      -3.440  10.913   2.113  1.00  0.92           C  
ATOM    111  H   ILE A   7      -1.358  13.828   2.643  1.00  0.92           H  
ATOM    112  HA  ILE A   7      -3.749  13.124   1.124  1.00  0.92           H  
ATOM    113  HB  ILE A   7      -3.427  13.590   4.119  1.00  0.92           H  
ATOM    114 1HG1 ILE A   7      -2.015  11.827   3.304  1.00  0.92           H  
ATOM    115 2HG1 ILE A   7      -3.395  11.137   4.174  1.00  0.92           H  
ATOM    116 1HG2 ILE A   7      -5.539  12.270   4.267  1.00  0.92           H  
ATOM    117 2HG2 ILE A   7      -5.808  13.746   3.348  1.00  0.92           H  
ATOM    118 3HG2 ILE A   7      -5.634  12.209   2.499  1.00  0.92           H  
ATOM    119 1HD1 ILE A   7      -2.926   9.948   2.133  1.00  0.92           H  
ATOM    120 2HD1 ILE A   7      -4.510  10.766   2.072  1.00  0.92           H  
ATOM    121 3HD1 ILE A   7      -3.129  11.470   1.264  1.00  0.92           H  
ATOM    122  N   ILE A   8      -5.127  15.135   1.104  1.00  0.88           N  
ATOM    123  CA  ILE A   8      -5.942  16.319   0.930  1.00  0.88           C  
ATOM    124  C   ILE A   8      -6.496  16.677   2.300  1.00  0.88           C  
ATOM    125  O   ILE A   8      -7.034  15.827   3.002  1.00  0.88           O  
ATOM    126  CB  ILE A   8      -7.072  16.022  -0.076  1.00  0.88           C  
ATOM    127  CG1 ILE A   8      -6.483  15.756  -1.459  1.00  0.88           C  
ATOM    128  CG2 ILE A   8      -8.103  17.143  -0.088  1.00  0.88           C  
ATOM    129  CD1 ILE A   8      -7.486  15.174  -2.434  1.00  0.88           C  
ATOM    130  H   ILE A   8      -5.396  14.283   0.624  1.00  0.88           H  
ATOM    131  HA  ILE A   8      -5.323  17.136   0.563  1.00  0.88           H  
ATOM    132  HB  ILE A   8      -7.554  15.107   0.214  1.00  0.88           H  
ATOM    133 1HG1 ILE A   8      -6.100  16.687  -1.868  1.00  0.88           H  
ATOM    134 2HG1 ILE A   8      -5.652  15.050  -1.365  1.00  0.88           H  
ATOM    135 1HG2 ILE A   8      -8.899  16.893  -0.788  1.00  0.88           H  
ATOM    136 2HG2 ILE A   8      -8.519  17.257   0.904  1.00  0.88           H  
ATOM    137 3HG2 ILE A   8      -7.629  18.074  -0.394  1.00  0.88           H  
ATOM    138 1HD1 ILE A   8      -6.999  15.001  -3.396  1.00  0.88           H  
ATOM    139 2HD1 ILE A   8      -7.859  14.225  -2.045  1.00  0.88           H  
ATOM    140 3HD1 ILE A   8      -8.317  15.864  -2.564  1.00  0.88           H  
ATOM    141  N   GLU A   9      -6.375  17.935   2.693  1.00  0.85           N  
ATOM    142  CA  GLU A   9      -6.761  18.352   4.041  1.00  0.85           C  
ATOM    143  C   GLU A   9      -8.132  17.863   4.516  1.00  0.85           C  
ATOM    144  O   GLU A   9      -8.279  17.439   5.659  1.00  0.85           O  
ATOM    145  CB  GLU A   9      -6.724  19.880   4.122  1.00  0.85           C  
ATOM    146  CG  GLU A   9      -7.039  20.454   5.500  1.00  0.85           C  
ATOM    147  CD  GLU A   9      -6.941  21.966   5.554  1.00  0.85           C  
ATOM    148  OE1 GLU A   9      -6.656  22.565   4.543  1.00  0.85           O  
ATOM    149  OE2 GLU A   9      -7.151  22.517   6.610  1.00  0.85           O  
ATOM    150  H   GLU A   9      -5.953  18.605   2.068  1.00  0.85           H  
ATOM    151  HA  GLU A   9      -6.014  17.954   4.731  1.00  0.85           H  
ATOM    152 1HB  GLU A   9      -5.735  20.234   3.831  1.00  0.85           H  
ATOM    153 2HB  GLU A   9      -7.442  20.298   3.416  1.00  0.85           H  
ATOM    154 1HG  GLU A   9      -8.050  20.156   5.779  1.00  0.85           H  
ATOM    155 2HG  GLU A   9      -6.351  20.022   6.225  1.00  0.85           H  
ATOM    156  N   GLY A  10      -9.142  17.919   3.663  1.00  0.81           N  
ATOM    157  CA  GLY A  10     -10.471  17.509   4.096  1.00  0.81           C  
ATOM    158  C   GLY A  10     -10.780  16.024   3.878  1.00  0.81           C  
ATOM    159  O   GLY A  10     -11.911  15.601   4.110  1.00  0.81           O  
ATOM    160  H   GLY A  10      -8.988  18.259   2.727  1.00  0.81           H  
ATOM    161 1HA  GLY A  10     -10.578  17.741   5.156  1.00  0.81           H  
ATOM    162 2HA  GLY A  10     -11.211  18.115   3.583  1.00  0.81           H  
ATOM    163  N   ALA A  11      -9.807  15.247   3.382  1.00  0.76           N  
ATOM    164  CA  ALA A  11     -10.004  13.825   3.079  1.00  0.76           C  
ATOM    165  C   ALA A  11      -9.553  12.878   4.199  1.00  0.76           C  
ATOM    166  O   ALA A  11      -9.648  11.655   4.063  1.00  0.76           O  
ATOM    167  CB  ALA A  11      -9.255  13.468   1.818  1.00  0.76           C  
ATOM    168  H   ALA A  11      -8.878  15.638   3.234  1.00  0.76           H  
ATOM    169  HA  ALA A  11     -11.070  13.665   2.921  1.00  0.76           H  
ATOM    170 1HB  ALA A  11      -9.443  12.429   1.586  1.00  0.76           H  
ATOM    171 2HB  ALA A  11      -9.596  14.096   0.996  1.00  0.76           H  
ATOM    172 3HB  ALA A  11      -8.185  13.620   1.979  1.00  0.76           H  
ATOM    173  N   GLU A  12      -9.023  13.421   5.283  1.00  0.71           N  
ATOM    174  CA  GLU A  12      -8.487  12.588   6.357  1.00  0.71           C  
ATOM    175  C   GLU A  12      -9.585  11.793   7.080  1.00  0.71           C  
ATOM    176  O   GLU A  12     -10.733  12.236   7.113  1.00  0.71           O  
ATOM    177  CB  GLU A  12      -7.707  13.429   7.370  1.00  0.71           C  
ATOM    178  CG  GLU A  12      -6.380  14.001   6.858  1.00  0.71           C  
ATOM    179  CD  GLU A  12      -5.572  14.692   7.957  1.00  0.71           C  
ATOM    180  OE1 GLU A  12      -6.052  14.761   9.066  1.00  0.71           O  
ATOM    181  OE2 GLU A  12      -4.472  15.124   7.690  1.00  0.71           O  
ATOM    182  H   GLU A  12      -8.977  14.431   5.355  1.00  0.71           H  
ATOM    183  HA  GLU A  12      -7.785  11.916   5.887  1.00  0.71           H  
ATOM    184 1HB  GLU A  12      -8.323  14.279   7.667  1.00  0.71           H  
ATOM    185 2HB  GLU A  12      -7.508  12.857   8.269  1.00  0.71           H  
ATOM    186 1HG  GLU A  12      -5.786  13.189   6.451  1.00  0.71           H  
ATOM    187 2HG  GLU A  12      -6.584  14.712   6.049  1.00  0.71           H  
ATOM    188  N   PRO A  13      -9.276  10.614   7.666  1.00  0.67           N  
ATOM    189  CA  PRO A  13     -10.199   9.787   8.423  1.00  0.67           C  
ATOM    190  C   PRO A  13     -10.808  10.542   9.575  1.00  0.67           C  
ATOM    191  O   PRO A  13     -10.149  11.381  10.194  1.00  0.67           O  
ATOM    192  CB  PRO A  13      -9.302   8.685   8.992  1.00  0.67           C  
ATOM    193  CG  PRO A  13      -8.136   8.606   8.053  1.00  0.67           C  
ATOM    194  CD  PRO A  13      -7.906  10.035   7.582  1.00  0.67           C  
ATOM    195  HA  PRO A  13     -10.971   9.374   7.777  1.00  0.67           H  
ATOM    196 1HB  PRO A  13      -9.005   8.949  10.017  1.00  0.67           H  
ATOM    197 2HB  PRO A  13      -9.873   7.759   9.065  1.00  0.67           H  
ATOM    198 1HG  PRO A  13      -7.261   8.197   8.584  1.00  0.67           H  
ATOM    199 2HG  PRO A  13      -8.354   7.921   7.256  1.00  0.67           H  
ATOM    200 1HD  PRO A  13      -7.209  10.560   8.249  1.00  0.67           H  
ATOM    201 2HD  PRO A  13      -7.543   9.969   6.564  1.00  0.67           H  
ATOM    202  N   PHE A  14     -12.054  10.224   9.887  1.00  0.64           N  
ATOM    203  CA  PHE A  14     -12.681  10.845  11.042  1.00  0.64           C  
ATOM    204  C   PHE A  14     -12.955   9.827  12.130  1.00  0.64           C  
ATOM    205  O   PHE A  14     -13.116   8.629  11.870  1.00  0.64           O  
ATOM    206  CB  PHE A  14     -13.966  11.602  10.686  1.00  0.64           C  
ATOM    207  CG  PHE A  14     -15.081  10.812   9.995  1.00  0.64           C  
ATOM    208  CD1 PHE A  14     -16.031  10.082  10.711  1.00  0.64           C  
ATOM    209  CD2 PHE A  14     -15.226  10.885   8.621  1.00  0.64           C  
ATOM    210  CE1 PHE A  14     -17.073   9.440  10.051  1.00  0.64           C  
ATOM    211  CE2 PHE A  14     -16.269  10.245   7.977  1.00  0.64           C  
ATOM    212  CZ  PHE A  14     -17.190   9.529   8.691  1.00  0.64           C  
ATOM    213  H   PHE A  14     -12.539   9.525   9.323  1.00  0.64           H  
ATOM    214  HA  PHE A  14     -11.990  11.580  11.455  1.00  0.64           H  
ATOM    215 1HB  PHE A  14     -14.383  12.031  11.599  1.00  0.64           H  
ATOM    216 2HB  PHE A  14     -13.706  12.438  10.038  1.00  0.64           H  
ATOM    217  HD1 PHE A  14     -15.945  10.019  11.798  1.00  0.64           H  
ATOM    218  HD2 PHE A  14     -14.508  11.471   8.046  1.00  0.64           H  
ATOM    219  HE1 PHE A  14     -17.803   8.873  10.602  1.00  0.64           H  
ATOM    220  HE2 PHE A  14     -16.364  10.315   6.904  1.00  0.64           H  
ATOM    221  HZ  PHE A  14     -18.008   9.034   8.177  1.00  0.64           H  
ATOM    222  N   TYR A  15     -13.028  10.306  13.362  1.00  0.63           N  
ATOM    223  CA  TYR A  15     -13.370   9.432  14.465  1.00  0.63           C  
ATOM    224  C   TYR A  15     -13.971  10.213  15.617  1.00  0.63           C  
ATOM    225  O   TYR A  15     -13.487  11.293  15.968  1.00  0.63           O  
ATOM    226  CB  TYR A  15     -12.145   8.642  14.930  1.00  0.63           C  
ATOM    227  CG  TYR A  15     -12.402   7.649  16.047  1.00  0.63           C  
ATOM    228  CD1 TYR A  15     -12.903   6.401  15.759  1.00  0.63           C  
ATOM    229  CD2 TYR A  15     -12.108   7.983  17.344  1.00  0.63           C  
ATOM    230  CE1 TYR A  15     -13.121   5.483  16.759  1.00  0.63           C  
ATOM    231  CE2 TYR A  15     -12.316   7.073  18.343  1.00  0.63           C  
ATOM    232  CZ  TYR A  15     -12.822   5.832  18.062  1.00  0.63           C  
ATOM    233  OH  TYR A  15     -13.018   4.940  19.079  1.00  0.63           O  
ATOM    234  H   TYR A  15     -12.866  11.287  13.536  1.00  0.63           H  
ATOM    235  HA  TYR A  15     -14.114   8.737  14.109  1.00  0.63           H  
ATOM    236 1HB  TYR A  15     -11.737   8.089  14.084  1.00  0.63           H  
ATOM    237 2HB  TYR A  15     -11.376   9.334  15.266  1.00  0.63           H  
ATOM    238  HD1 TYR A  15     -13.116   6.153  14.744  1.00  0.63           H  
ATOM    239  HD2 TYR A  15     -11.703   8.966  17.576  1.00  0.63           H  
ATOM    240  HE1 TYR A  15     -13.516   4.497  16.525  1.00  0.63           H  
ATOM    241  HE2 TYR A  15     -12.071   7.336  19.365  1.00  0.63           H  
ATOM    242  HH  TYR A  15     -12.884   5.393  19.922  1.00  0.63           H  
ATOM    243  N   TYR A  16     -15.025   9.656  16.199  1.00  0.65           N  
ATOM    244  CA  TYR A  16     -15.689  10.261  17.342  1.00  0.65           C  
ATOM    245  C   TYR A  16     -15.917   9.202  18.413  1.00  0.65           C  
ATOM    246  O   TYR A  16     -16.261   8.067  18.089  1.00  0.65           O  
ATOM    247  CB  TYR A  16     -17.038  10.831  16.907  1.00  0.65           C  
ATOM    248  CG  TYR A  16     -16.980  11.846  15.772  1.00  0.65           C  
ATOM    249  CD1 TYR A  16     -17.001  11.411  14.441  1.00  0.65           C  
ATOM    250  CD2 TYR A  16     -16.915  13.198  16.048  1.00  0.65           C  
ATOM    251  CE1 TYR A  16     -16.946  12.326  13.421  1.00  0.65           C  
ATOM    252  CE2 TYR A  16     -16.858  14.108  15.012  1.00  0.65           C  
ATOM    253  CZ  TYR A  16     -16.867  13.668  13.707  1.00  0.65           C  
ATOM    254  OH  TYR A  16     -16.797  14.567  12.675  1.00  0.65           O  
ATOM    255  H   TYR A  16     -15.355   8.768  15.825  1.00  0.65           H  
ATOM    256  HA  TYR A  16     -15.056  11.045  17.759  1.00  0.65           H  
ATOM    257 1HB  TYR A  16     -17.685  10.011  16.600  1.00  0.65           H  
ATOM    258 2HB  TYR A  16     -17.509  11.306  17.764  1.00  0.65           H  
ATOM    259  HD1 TYR A  16     -17.054  10.355  14.208  1.00  0.65           H  
ATOM    260  HD2 TYR A  16     -16.903  13.543  17.082  1.00  0.65           H  
ATOM    261  HE1 TYR A  16     -16.963  12.003  12.392  1.00  0.65           H  
ATOM    262  HE2 TYR A  16     -16.799  15.175  15.227  1.00  0.65           H  
ATOM    263  HH  TYR A  16     -17.058  15.440  12.988  1.00  0.65           H  
ATOM    264  N   GLU A  17     -15.800   9.565  19.688  1.00  0.68           N  
ATOM    265  CA  GLU A  17     -16.113   8.590  20.735  1.00  0.68           C  
ATOM    266  C   GLU A  17     -17.493   8.821  21.328  1.00  0.68           C  
ATOM    267  O   GLU A  17     -17.905   9.966  21.523  1.00  0.68           O  
ATOM    268  CB  GLU A  17     -15.066   8.620  21.845  1.00  0.68           C  
ATOM    269  CG  GLU A  17     -13.694   8.176  21.410  1.00  0.68           C  
ATOM    270  CD  GLU A  17     -12.665   8.167  22.524  1.00  0.68           C  
ATOM    271  OE1 GLU A  17     -12.982   8.588  23.608  1.00  0.68           O  
ATOM    272  OE2 GLU A  17     -11.564   7.726  22.282  1.00  0.68           O  
ATOM    273  H   GLU A  17     -15.506  10.500  19.932  1.00  0.68           H  
ATOM    274  HA  GLU A  17     -16.106   7.596  20.303  1.00  0.68           H  
ATOM    275 1HB  GLU A  17     -14.985   9.632  22.242  1.00  0.68           H  
ATOM    276 2HB  GLU A  17     -15.387   7.972  22.661  1.00  0.68           H  
ATOM    277 1HG  GLU A  17     -13.781   7.170  21.002  1.00  0.68           H  
ATOM    278 2HG  GLU A  17     -13.358   8.840  20.616  1.00  0.68           H  
ATOM    279  N   GLY A  18     -18.182   7.731  21.650  1.00  0.71           N  
ATOM    280  CA  GLY A  18     -19.486   7.776  22.286  1.00  0.71           C  
ATOM    281  C   GLY A  18     -19.648   6.584  23.223  1.00  0.71           C  
ATOM    282  O   GLY A  18     -18.780   6.298  24.053  1.00  0.71           O  
ATOM    283  H   GLY A  18     -17.818   6.809  21.429  1.00  0.71           H  
ATOM    284 1HA  GLY A  18     -19.599   8.705  22.841  1.00  0.71           H  
ATOM    285 2HA  GLY A  18     -20.262   7.758  21.524  1.00  0.71           H  
ATOM    286  N   ASN A  19     -20.781   5.914  23.091  1.00  0.72           N  
ATOM    287  CA  ASN A  19     -21.159   4.749  23.873  1.00  0.72           C  
ATOM    288  C   ASN A  19     -20.561   3.471  23.288  1.00  0.72           C  
ATOM    289  O   ASN A  19     -19.691   3.511  22.402  1.00  0.72           O  
ATOM    290  CB  ASN A  19     -22.677   4.668  23.995  1.00  0.72           C  
ATOM    291  CG  ASN A  19     -23.389   4.393  22.682  1.00  0.72           C  
ATOM    292  OD1 ASN A  19     -22.814   3.890  21.711  1.00  0.72           O  
ATOM    293  ND2 ASN A  19     -24.655   4.731  22.642  1.00  0.72           N  
ATOM    294  H   ASN A  19     -21.444   6.246  22.402  1.00  0.72           H  
ATOM    295  HA  ASN A  19     -20.747   4.862  24.877  1.00  0.72           H  
ATOM    296 1HB  ASN A  19     -22.956   3.907  24.718  1.00  0.72           H  
ATOM    297 2HB  ASN A  19     -23.044   5.621  24.378  1.00  0.72           H  
ATOM    298 1HD2 ASN A  19     -25.182   4.589  21.803  1.00  0.72           H  
ATOM    299 2HD2 ASN A  19     -25.087   5.147  23.440  1.00  0.72           H  
ATOM    300  N   GLU A  20     -21.062   2.331  23.779  1.00  0.72           N  
ATOM    301  CA  GLU A  20     -20.573   0.989  23.462  1.00  0.72           C  
ATOM    302  C   GLU A  20     -21.022   0.442  22.106  1.00  0.72           C  
ATOM    303  O   GLU A  20     -20.797  -0.743  21.806  1.00  0.72           O  
ATOM    304  CB  GLU A  20     -21.011   0.014  24.549  1.00  0.72           C  
ATOM    305  CG  GLU A  20     -20.394   0.279  25.917  1.00  0.72           C  
ATOM    306  CD  GLU A  20     -20.845  -0.710  26.970  1.00  0.72           C  
ATOM    307  OE1 GLU A  20     -21.628  -1.575  26.650  1.00  0.72           O  
ATOM    308  OE2 GLU A  20     -20.404  -0.599  28.090  1.00  0.72           O  
ATOM    309  H   GLU A  20     -21.797   2.396  24.465  1.00  0.72           H  
ATOM    310  HA  GLU A  20     -19.483   1.031  23.456  1.00  0.72           H  
ATOM    311 1HB  GLU A  20     -22.096   0.052  24.653  1.00  0.72           H  
ATOM    312 2HB  GLU A  20     -20.745  -1.002  24.253  1.00  0.72           H  
ATOM    313 1HG  GLU A  20     -19.309   0.228  25.826  1.00  0.72           H  
ATOM    314 2HG  GLU A  20     -20.659   1.288  26.233  1.00  0.72           H  
ATOM    315  N   ILE A  21     -21.666   1.281  21.302  1.00  0.70           N  
ATOM    316  CA  ILE A  21     -22.039   0.891  19.960  1.00  0.70           C  
ATOM    317  C   ILE A  21     -21.222   1.700  18.956  1.00  0.70           C  
ATOM    318  O   ILE A  21     -21.218   2.935  18.995  1.00  0.70           O  
ATOM    319  CB  ILE A  21     -23.523   1.118  19.711  1.00  0.70           C  
ATOM    320  CG1 ILE A  21     -24.330   0.307  20.695  1.00  0.70           C  
ATOM    321  CG2 ILE A  21     -23.842   0.733  18.263  1.00  0.70           C  
ATOM    322  CD1 ILE A  21     -24.697   1.072  21.935  1.00  0.70           C  
ATOM    323  H   ILE A  21     -21.868   2.232  21.604  1.00  0.70           H  
ATOM    324  HA  ILE A  21     -21.816  -0.162  19.816  1.00  0.70           H  
ATOM    325  HB  ILE A  21     -23.757   2.133  19.910  1.00  0.70           H  
ATOM    326 1HG1 ILE A  21     -25.220  -0.021  20.221  1.00  0.70           H  
ATOM    327 2HG1 ILE A  21     -23.755  -0.562  20.997  1.00  0.70           H  
ATOM    328 1HG2 ILE A  21     -24.885   0.886  18.060  1.00  0.70           H  
ATOM    329 2HG2 ILE A  21     -23.251   1.345  17.580  1.00  0.70           H  
ATOM    330 3HG2 ILE A  21     -23.590  -0.315  18.111  1.00  0.70           H  
ATOM    331 1HD1 ILE A  21     -25.276   0.432  22.598  1.00  0.70           H  
ATOM    332 2HD1 ILE A  21     -23.797   1.400  22.446  1.00  0.70           H  
ATOM    333 3HD1 ILE A  21     -25.293   1.940  21.656  1.00  0.70           H  
ATOM    334  N   GLY A  22     -20.475   0.991  18.118  1.00  0.66           N  
ATOM    335  CA  GLY A  22     -19.614   1.596  17.126  1.00  0.66           C  
ATOM    336  C   GLY A  22     -20.228   1.565  15.739  1.00  0.66           C  
ATOM    337  O   GLY A  22     -20.922   0.605  15.390  1.00  0.66           O  
ATOM    338  H   GLY A  22     -20.540  -0.016  18.152  1.00  0.66           H  
ATOM    339 1HA  GLY A  22     -19.394   2.606  17.424  1.00  0.66           H  
ATOM    340 2HA  GLY A  22     -18.669   1.063  17.107  1.00  0.66           H  
ATOM    341  N   ILE A  23     -19.952   2.593  14.951  1.00  0.63           N  
ATOM    342  CA  ILE A  23     -20.426   2.650  13.585  1.00  0.63           C  
ATOM    343  C   ILE A  23     -19.266   2.911  12.641  1.00  0.63           C  
ATOM    344  O   ILE A  23     -18.530   3.890  12.799  1.00  0.63           O  
ATOM    345  CB  ILE A  23     -21.498   3.730  13.421  1.00  0.63           C  
ATOM    346  CG1 ILE A  23     -22.648   3.440  14.378  1.00  0.63           C  
ATOM    347  CG2 ILE A  23     -22.015   3.709  11.981  1.00  0.63           C  
ATOM    348  CD1 ILE A  23     -23.588   4.502  14.465  1.00  0.63           C  
ATOM    349  H   ILE A  23     -19.426   3.370  15.336  1.00  0.63           H  
ATOM    350  HA  ILE A  23     -20.868   1.695  13.331  1.00  0.63           H  
ATOM    351  HB  ILE A  23     -21.088   4.705  13.661  1.00  0.63           H  
ATOM    352 1HG1 ILE A  23     -23.161   2.548  14.061  1.00  0.63           H  
ATOM    353 2HG1 ILE A  23     -22.265   3.287  15.378  1.00  0.63           H  
ATOM    354 1HG2 ILE A  23     -22.786   4.454  11.856  1.00  0.63           H  
ATOM    355 2HG2 ILE A  23     -21.201   3.911  11.297  1.00  0.63           H  
ATOM    356 3HG2 ILE A  23     -22.429   2.721  11.759  1.00  0.63           H  
ATOM    357 1HD1 ILE A  23     -24.346   4.226  15.169  1.00  0.63           H  
ATOM    358 2HD1 ILE A  23     -23.059   5.356  14.815  1.00  0.63           H  
ATOM    359 3HD1 ILE A  23     -24.028   4.701  13.492  1.00  0.63           H  
ATOM    360  N   LEU A  24     -19.098   2.026  11.678  1.00  0.61           N  
ATOM    361  CA  LEU A  24     -18.032   2.146  10.697  1.00  0.61           C  
ATOM    362  C   LEU A  24     -18.643   2.774   9.471  1.00  0.61           C  
ATOM    363  O   LEU A  24     -19.682   2.305   9.011  1.00  0.61           O  
ATOM    364  CB  LEU A  24     -17.451   0.777  10.384  1.00  0.61           C  
ATOM    365  CG  LEU A  24     -16.314   0.690   9.425  1.00  0.61           C  
ATOM    366  CD1 LEU A  24     -15.126   1.407  10.013  1.00  0.61           C  
ATOM    367  CD2 LEU A  24     -15.994  -0.784   9.225  1.00  0.61           C  
ATOM    368  H   LEU A  24     -19.748   1.241  11.626  1.00  0.61           H  
ATOM    369  HA  LEU A  24     -17.251   2.795  11.082  1.00  0.61           H  
ATOM    370 1HB  LEU A  24     -17.173   0.281  11.278  1.00  0.61           H  
ATOM    371 2HB  LEU A  24     -18.243   0.220   9.945  1.00  0.61           H  
ATOM    372  HG  LEU A  24     -16.568   1.159   8.473  1.00  0.61           H  
ATOM    373 1HD1 LEU A  24     -14.297   1.327   9.326  1.00  0.61           H  
ATOM    374 2HD1 LEU A  24     -15.372   2.452  10.168  1.00  0.61           H  
ATOM    375 3HD1 LEU A  24     -14.864   0.956  10.966  1.00  0.61           H  
ATOM    376 1HD2 LEU A  24     -15.148  -0.889   8.564  1.00  0.61           H  
ATOM    377 2HD2 LEU A  24     -15.753  -1.214  10.182  1.00  0.61           H  
ATOM    378 3HD2 LEU A  24     -16.854  -1.300   8.804  1.00  0.61           H  
ATOM    379  N   VAL A  25     -18.075   3.871   8.998  1.00  0.61           N  
ATOM    380  CA  VAL A  25     -18.668   4.566   7.873  1.00  0.61           C  
ATOM    381  C   VAL A  25     -17.694   4.614   6.675  1.00  0.61           C  
ATOM    382  O   VAL A  25     -16.617   5.196   6.778  1.00  0.61           O  
ATOM    383  CB  VAL A  25     -19.045   5.984   8.334  1.00  0.61           C  
ATOM    384  CG1 VAL A  25     -19.677   6.677   7.250  1.00  0.61           C  
ATOM    385  CG2 VAL A  25     -19.952   5.933   9.563  1.00  0.61           C  
ATOM    386  H   VAL A  25     -17.234   4.227   9.443  1.00  0.61           H  
ATOM    387  HA  VAL A  25     -19.572   4.049   7.579  1.00  0.61           H  
ATOM    388  HB  VAL A  25     -18.136   6.527   8.589  1.00  0.61           H  
ATOM    389 1HG1 VAL A  25     -19.926   7.679   7.585  1.00  0.61           H  
ATOM    390 2HG1 VAL A  25     -18.995   6.709   6.405  1.00  0.61           H  
ATOM    391 3HG1 VAL A  25     -20.584   6.145   6.972  1.00  0.61           H  
ATOM    392 1HG2 VAL A  25     -20.197   6.948   9.876  1.00  0.61           H  
ATOM    393 2HG2 VAL A  25     -20.864   5.398   9.322  1.00  0.61           H  
ATOM    394 3HG2 VAL A  25     -19.433   5.423  10.377  1.00  0.61           H  
ATOM    395  N   SER A  26     -18.076   4.015   5.540  1.00  0.63           N  
ATOM    396  CA  SER A  26     -17.185   3.932   4.375  1.00  0.63           C  
ATOM    397  C   SER A  26     -17.619   4.777   3.166  1.00  0.63           C  
ATOM    398  O   SER A  26     -18.780   4.766   2.746  1.00  0.63           O  
ATOM    399  CB  SER A  26     -17.032   2.481   3.940  1.00  0.63           C  
ATOM    400  OG  SER A  26     -16.234   2.399   2.781  1.00  0.63           O  
ATOM    401  H   SER A  26     -18.986   3.564   5.515  1.00  0.63           H  
ATOM    402  HA  SER A  26     -16.202   4.289   4.684  1.00  0.63           H  
ATOM    403 1HB  SER A  26     -16.582   1.897   4.743  1.00  0.63           H  
ATOM    404 2HB  SER A  26     -18.019   2.056   3.736  1.00  0.63           H  
ATOM    405  HG  SER A  26     -16.581   3.065   2.155  1.00  0.63           H  
ATOM    406  N   HIS A  27     -16.663   5.523   2.622  1.00  0.67           N  
ATOM    407  CA  HIS A  27     -16.879   6.363   1.442  1.00  0.67           C  
ATOM    408  C   HIS A  27     -16.797   5.568   0.142  1.00  0.67           C  
ATOM    409  O   HIS A  27     -16.518   4.366   0.170  1.00  0.67           O  
ATOM    410  CB  HIS A  27     -15.907   7.530   1.416  1.00  0.67           C  
ATOM    411  CG  HIS A  27     -14.460   7.198   1.249  1.00  0.67           C  
ATOM    412  ND1 HIS A  27     -13.922   6.830   0.049  1.00  0.67           N  
ATOM    413  CD2 HIS A  27     -13.437   7.203   2.134  1.00  0.67           C  
ATOM    414  CE1 HIS A  27     -12.644   6.636   0.183  1.00  0.67           C  
ATOM    415  NE2 HIS A  27     -12.302   6.861   1.446  1.00  0.67           N  
ATOM    416  H   HIS A  27     -15.739   5.497   3.037  1.00  0.67           H  
ATOM    417  HA  HIS A  27     -17.881   6.789   1.487  1.00  0.67           H  
ATOM    418 1HB  HIS A  27     -16.183   8.208   0.607  1.00  0.67           H  
ATOM    419 2HB  HIS A  27     -16.011   8.094   2.343  1.00  0.67           H  
ATOM    420  HD1 HIS A  27     -14.396   6.693  -0.844  1.00  0.67           H  
ATOM    421  HD2 HIS A  27     -13.386   7.429   3.190  1.00  0.67           H  
ATOM    422  HE1 HIS A  27     -12.083   6.336  -0.681  1.00  0.67           H  
ATOM    423  N   GLY A  28     -17.063   6.242  -0.988  1.00  0.72           N  
ATOM    424  CA  GLY A  28     -17.066   5.602  -2.304  1.00  0.72           C  
ATOM    425  C   GLY A  28     -15.726   5.620  -3.046  1.00  0.72           C  
ATOM    426  O   GLY A  28     -14.691   5.964  -2.485  1.00  0.72           O  
ATOM    427  H   GLY A  28     -17.283   7.227  -0.929  1.00  0.72           H  
ATOM    428 1HA  GLY A  28     -17.398   4.571  -2.190  1.00  0.72           H  
ATOM    429 2HA  GLY A  28     -17.812   6.100  -2.920  1.00  0.72           H  
ATOM    430  N   PHE A  29     -15.775   5.281  -4.339  1.00  0.76           N  
ATOM    431  CA  PHE A  29     -14.615   5.161  -5.236  1.00  0.76           C  
ATOM    432  C   PHE A  29     -13.820   6.442  -5.474  1.00  0.76           C  
ATOM    433  O   PHE A  29     -12.621   6.499  -5.232  1.00  0.76           O  
ATOM    434  CB  PHE A  29     -15.103   4.622  -6.580  1.00  0.76           C  
ATOM    435  CG  PHE A  29     -14.078   4.472  -7.640  1.00  0.76           C  
ATOM    436  CD1 PHE A  29     -12.743   4.747  -7.416  1.00  0.76           C  
ATOM    437  CD2 PHE A  29     -14.467   4.034  -8.886  1.00  0.76           C  
ATOM    438  CE1 PHE A  29     -11.814   4.576  -8.415  1.00  0.76           C  
ATOM    439  CE2 PHE A  29     -13.556   3.852  -9.873  1.00  0.76           C  
ATOM    440  CZ  PHE A  29     -12.228   4.118  -9.644  1.00  0.76           C  
ATOM    441  H   PHE A  29     -16.679   5.055  -4.724  1.00  0.76           H  
ATOM    442  HA  PHE A  29     -13.932   4.433  -4.803  1.00  0.76           H  
ATOM    443 1HB  PHE A  29     -15.555   3.645  -6.423  1.00  0.76           H  
ATOM    444 2HB  PHE A  29     -15.883   5.273  -6.964  1.00  0.76           H  
ATOM    445  HD1 PHE A  29     -12.440   5.098  -6.447  1.00  0.76           H  
ATOM    446  HD2 PHE A  29     -15.519   3.816  -9.071  1.00  0.76           H  
ATOM    447  HE1 PHE A  29     -10.761   4.797  -8.231  1.00  0.76           H  
ATOM    448  HE2 PHE A  29     -13.880   3.500 -10.841  1.00  0.76           H  
ATOM    449  HZ  PHE A  29     -11.518   3.978 -10.454  1.00  0.76           H  
ATOM    450  N   THR A  30     -14.476   7.484  -5.950  1.00  0.79           N  
ATOM    451  CA  THR A  30     -13.746   8.701  -6.288  1.00  0.79           C  
ATOM    452  C   THR A  30     -13.948   9.794  -5.261  1.00  0.79           C  
ATOM    453  O   THR A  30     -13.545  10.940  -5.471  1.00  0.79           O  
ATOM    454  CB  THR A  30     -14.154   9.204  -7.664  1.00  0.79           C  
ATOM    455  OG1 THR A  30     -15.562   9.480  -7.673  1.00  0.79           O  
ATOM    456  CG2 THR A  30     -13.840   8.169  -8.720  1.00  0.79           C  
ATOM    457  H   THR A  30     -15.469   7.429  -6.118  1.00  0.79           H  
ATOM    458  HA  THR A  30     -12.681   8.471  -6.318  1.00  0.79           H  
ATOM    459  HB  THR A  30     -13.609  10.124  -7.888  1.00  0.79           H  
ATOM    460  HG1 THR A  30     -15.797   9.982  -6.881  1.00  0.79           H  
ATOM    461 1HG2 THR A  30     -14.147   8.555  -9.678  1.00  0.79           H  
ATOM    462 2HG2 THR A  30     -12.767   7.959  -8.729  1.00  0.79           H  
ATOM    463 3HG2 THR A  30     -14.385   7.256  -8.511  1.00  0.79           H  
ATOM    464  N   GLY A  31     -14.634   9.446  -4.182  1.00  0.80           N  
ATOM    465  CA  GLY A  31     -14.936  10.368  -3.100  1.00  0.80           C  
ATOM    466  C   GLY A  31     -13.922  10.241  -1.969  1.00  0.80           C  
ATOM    467  O   GLY A  31     -12.820   9.725  -2.148  1.00  0.80           O  
ATOM    468  H   GLY A  31     -14.927   8.484  -4.097  1.00  0.80           H  
ATOM    469 1HA  GLY A  31     -14.948  11.393  -3.473  1.00  0.80           H  
ATOM    470 2HA  GLY A  31     -15.936  10.162  -2.717  1.00  0.80           H  
ATOM    471  N   SER A  32     -14.316  10.703  -0.793  1.00  0.79           N  
ATOM    472  CA  SER A  32     -13.443  10.707   0.378  1.00  0.79           C  
ATOM    473  C   SER A  32     -14.257  10.657   1.661  1.00  0.79           C  
ATOM    474  O   SER A  32     -15.493  10.657   1.620  1.00  0.79           O  
ATOM    475  CB  SER A  32     -12.546  11.915   0.351  1.00  0.79           C  
ATOM    476  OG  SER A  32     -13.285  13.090   0.528  1.00  0.79           O  
ATOM    477  H   SER A  32     -15.246  11.093  -0.730  1.00  0.79           H  
ATOM    478  HA  SER A  32     -12.812   9.817   0.342  1.00  0.79           H  
ATOM    479 1HB  SER A  32     -11.793  11.832   1.128  1.00  0.79           H  
ATOM    480 2HB  SER A  32     -12.020  11.953  -0.609  1.00  0.79           H  
ATOM    481  HG  SER A  32     -12.712  13.800   0.220  1.00  0.79           H  
ATOM    482  N   THR A  33     -13.580  10.672   2.814  1.00  0.78           N  
ATOM    483  CA  THR A  33     -14.251  10.570   4.113  1.00  0.78           C  
ATOM    484  C   THR A  33     -15.175  11.770   4.313  1.00  0.78           C  
ATOM    485  O   THR A  33     -16.192  11.696   4.997  1.00  0.78           O  
ATOM    486  CB  THR A  33     -13.213  10.588   5.238  1.00  0.78           C  
ATOM    487  OG1 THR A  33     -12.555  11.851   5.222  1.00  0.78           O  
ATOM    488  CG2 THR A  33     -12.193   9.543   4.981  1.00  0.78           C  
ATOM    489  H   THR A  33     -12.568  10.711   2.795  1.00  0.78           H  
ATOM    490  HA  THR A  33     -14.837   9.651   4.149  1.00  0.78           H  
ATOM    491  HB  THR A  33     -13.673  10.422   6.198  1.00  0.78           H  
ATOM    492  HG1 THR A  33     -11.919  11.904   5.963  1.00  0.78           H  
ATOM    493 1HG2 THR A  33     -11.443   9.574   5.728  1.00  0.78           H  
ATOM    494 2HG2 THR A  33     -12.669   8.578   4.990  1.00  0.78           H  
ATOM    495 3HG2 THR A  33     -11.728   9.720   4.012  1.00  0.78           H  
ATOM    496  N   GLN A  34     -14.874  12.859   3.622  1.00  0.76           N  
ATOM    497  CA  GLN A  34     -15.668  14.070   3.679  1.00  0.76           C  
ATOM    498  C   GLN A  34     -17.105  13.817   3.239  1.00  0.76           C  
ATOM    499  O   GLN A  34     -18.042  14.402   3.782  1.00  0.76           O  
ATOM    500  CB  GLN A  34     -15.035  15.127   2.781  1.00  0.76           C  
ATOM    501  CG  GLN A  34     -15.682  16.475   2.811  1.00  0.76           C  
ATOM    502  CD  GLN A  34     -15.613  17.131   4.169  1.00  0.76           C  
ATOM    503  OE1 GLN A  34     -16.644  17.654   4.619  1.00  0.76           O  
ATOM    504  NE2 GLN A  34     -14.447  17.110   4.835  1.00  0.76           N  
ATOM    505  H   GLN A  34     -14.029  12.848   3.067  1.00  0.76           H  
ATOM    506  HA  GLN A  34     -15.675  14.431   4.706  1.00  0.76           H  
ATOM    507 1HB  GLN A  34     -14.003  15.244   3.042  1.00  0.76           H  
ATOM    508 2HB  GLN A  34     -15.062  14.775   1.749  1.00  0.76           H  
ATOM    509 1HG  GLN A  34     -15.169  17.119   2.098  1.00  0.76           H  
ATOM    510 2HG  GLN A  34     -16.730  16.370   2.531  1.00  0.76           H  
ATOM    511 1HE2 GLN A  34     -14.369  17.538   5.732  1.00  0.76           H  
ATOM    512 2HE2 GLN A  34     -13.619  16.639   4.449  1.00  0.76           H  
ATOM    513  N   SER A  35     -17.305  12.884   2.310  1.00  0.74           N  
ATOM    514  CA  SER A  35     -18.639  12.605   1.798  1.00  0.74           C  
ATOM    515  C   SER A  35     -19.511  11.918   2.835  1.00  0.74           C  
ATOM    516  O   SER A  35     -20.720  11.782   2.661  1.00  0.74           O  
ATOM    517  CB  SER A  35     -18.562  11.781   0.524  1.00  0.74           C  
ATOM    518  OG  SER A  35     -18.062  10.485   0.763  1.00  0.74           O  
ATOM    519  H   SER A  35     -16.522  12.341   1.950  1.00  0.74           H  
ATOM    520  HA  SER A  35     -19.105  13.548   1.559  1.00  0.74           H  
ATOM    521 1HB  SER A  35     -19.552  11.717   0.068  1.00  0.74           H  
ATOM    522 2HB  SER A  35     -17.915  12.287  -0.183  1.00  0.74           H  
ATOM    523  HG  SER A  35     -17.212  10.611   1.241  1.00  0.74           H  
ATOM    524  N   MET A  36     -18.906  11.411   3.900  1.00  0.73           N  
ATOM    525  CA  MET A  36     -19.675  10.734   4.907  1.00  0.73           C  
ATOM    526  C   MET A  36     -19.650  11.514   6.215  1.00  0.73           C  
ATOM    527  O   MET A  36     -20.229  11.083   7.218  1.00  0.73           O  
ATOM    528  CB  MET A  36     -19.096   9.369   5.112  1.00  0.73           C  
ATOM    529  CG  MET A  36     -19.003   8.506   3.854  1.00  0.73           C  
ATOM    530  SD  MET A  36     -20.568   8.126   3.072  1.00  0.73           S  
ATOM    531  CE  MET A  36     -21.347   6.955   4.166  1.00  0.73           C  
ATOM    532  H   MET A  36     -17.904  11.522   4.044  1.00  0.73           H  
ATOM    533  HA  MET A  36     -20.711  10.652   4.582  1.00  0.73           H  
ATOM    534 1HB  MET A  36     -18.105   9.446   5.550  1.00  0.73           H  
ATOM    535 2HB  MET A  36     -19.727   8.876   5.788  1.00  0.73           H  
ATOM    536 1HG  MET A  36     -18.376   9.018   3.125  1.00  0.73           H  
ATOM    537 2HG  MET A  36     -18.515   7.568   4.107  1.00  0.73           H  
ATOM    538 1HE  MET A  36     -22.305   6.652   3.751  1.00  0.73           H  
ATOM    539 2HE  MET A  36     -20.706   6.082   4.275  1.00  0.73           H  
ATOM    540 3HE  MET A  36     -21.503   7.416   5.133  1.00  0.73           H  
ATOM    541  N   ARG A  37     -19.003  12.685   6.201  1.00  0.71           N  
ATOM    542  CA  ARG A  37     -18.864  13.490   7.400  1.00  0.71           C  
ATOM    543  C   ARG A  37     -20.175  13.742   8.145  1.00  0.71           C  
ATOM    544  O   ARG A  37     -20.233  13.397   9.321  1.00  0.71           O  
ATOM    545  CB  ARG A  37     -18.114  14.792   7.123  1.00  0.71           C  
ATOM    546  CG  ARG A  37     -17.975  15.703   8.351  1.00  0.71           C  
ATOM    547  CD  ARG A  37     -17.180  16.954   8.092  1.00  0.71           C  
ATOM    548  NE  ARG A  37     -17.778  17.834   7.100  1.00  0.71           N  
ATOM    549  CZ  ARG A  37     -18.779  18.718   7.313  1.00  0.71           C  
ATOM    550  NH1 ARG A  37     -19.312  18.871   8.507  1.00  0.71           N  
ATOM    551  NH2 ARG A  37     -19.219  19.445   6.297  1.00  0.71           N  
ATOM    552  H   ARG A  37     -18.593  13.041   5.337  1.00  0.71           H  
ATOM    553  HA  ARG A  37     -18.219  12.931   8.080  1.00  0.71           H  
ATOM    554 1HB  ARG A  37     -17.105  14.543   6.798  1.00  0.71           H  
ATOM    555 2HB  ARG A  37     -18.562  15.355   6.315  1.00  0.71           H  
ATOM    556 1HG  ARG A  37     -18.974  16.011   8.657  1.00  0.71           H  
ATOM    557 2HG  ARG A  37     -17.506  15.155   9.170  1.00  0.71           H  
ATOM    558 1HD  ARG A  37     -17.086  17.511   9.025  1.00  0.71           H  
ATOM    559 2HD  ARG A  37     -16.189  16.677   7.736  1.00  0.71           H  
ATOM    560  HE  ARG A  37     -17.400  17.782   6.157  1.00  0.71           H  
ATOM    561 1HH1 ARG A  37     -18.975  18.316   9.310  1.00  0.71           H  
ATOM    562 2HH1 ARG A  37     -20.056  19.532   8.652  1.00  0.71           H  
ATOM    563 1HH2 ARG A  37     -18.805  19.328   5.376  1.00  0.71           H  
ATOM    564 2HH2 ARG A  37     -19.961  20.112   6.437  1.00  0.71           H  
ATOM    565  N   PRO A  38     -21.255  14.291   7.531  1.00  0.70           N  
ATOM    566  CA  PRO A  38     -22.512  14.578   8.204  1.00  0.70           C  
ATOM    567  C   PRO A  38     -23.197  13.340   8.768  1.00  0.70           C  
ATOM    568  O   PRO A  38     -23.998  13.435   9.701  1.00  0.70           O  
ATOM    569  CB  PRO A  38     -23.352  15.210   7.090  1.00  0.70           C  
ATOM    570  CG  PRO A  38     -22.714  14.749   5.803  1.00  0.70           C  
ATOM    571  CD  PRO A  38     -21.268  14.664   6.085  1.00  0.70           C  
ATOM    572  HA  PRO A  38     -22.322  15.308   9.007  1.00  0.70           H  
ATOM    573 1HB  PRO A  38     -24.392  14.870   7.181  1.00  0.70           H  
ATOM    574 2HB  PRO A  38     -23.365  16.304   7.198  1.00  0.70           H  
ATOM    575 1HG  PRO A  38     -23.151  13.794   5.470  1.00  0.70           H  
ATOM    576 2HG  PRO A  38     -22.893  15.460   5.006  1.00  0.70           H  
ATOM    577 1HD  PRO A  38     -20.911  13.923   5.401  1.00  0.70           H  
ATOM    578 2HD  PRO A  38     -20.801  15.642   5.924  1.00  0.70           H  
ATOM    579  N   LEU A  39     -22.885  12.160   8.231  1.00  0.68           N  
ATOM    580  CA  LEU A  39     -23.517  10.969   8.753  1.00  0.68           C  
ATOM    581  C   LEU A  39     -22.757  10.611  10.002  1.00  0.68           C  
ATOM    582  O   LEU A  39     -23.336  10.358  11.058  1.00  0.68           O  
ATOM    583  CB  LEU A  39     -23.471   9.848   7.713  1.00  0.68           C  
ATOM    584  CG  LEU A  39     -24.641   9.818   6.734  1.00  0.68           C  
ATOM    585  CD1 LEU A  39     -24.740  11.157   5.996  1.00  0.68           C  
ATOM    586  CD2 LEU A  39     -24.415   8.701   5.768  1.00  0.68           C  
ATOM    587  H   LEU A  39     -22.183  12.060   7.505  1.00  0.68           H  
ATOM    588  HA  LEU A  39     -24.550  11.184   9.014  1.00  0.68           H  
ATOM    589 1HB  LEU A  39     -22.557   9.959   7.128  1.00  0.68           H  
ATOM    590 2HB  LEU A  39     -23.428   8.898   8.225  1.00  0.68           H  
ATOM    591  HG  LEU A  39     -25.576   9.649   7.278  1.00  0.68           H  
ATOM    592 1HD1 LEU A  39     -25.575  11.129   5.292  1.00  0.68           H  
ATOM    593 2HD1 LEU A  39     -24.904  11.955   6.711  1.00  0.68           H  
ATOM    594 3HD1 LEU A  39     -23.815  11.340   5.461  1.00  0.68           H  
ATOM    595 1HD2 LEU A  39     -25.240   8.669   5.080  1.00  0.68           H  
ATOM    596 2HD2 LEU A  39     -23.488   8.876   5.222  1.00  0.68           H  
ATOM    597 3HD2 LEU A  39     -24.351   7.760   6.301  1.00  0.68           H  
ATOM    598  N   GLY A  40     -21.437  10.682   9.899  1.00  0.66           N  
ATOM    599  CA  GLY A  40     -20.569  10.366  11.007  1.00  0.66           C  
ATOM    600  C   GLY A  40     -20.882  11.264  12.190  1.00  0.66           C  
ATOM    601  O   GLY A  40     -21.062  10.788  13.315  1.00  0.66           O  
ATOM    602  H   GLY A  40     -21.017  10.937   9.005  1.00  0.66           H  
ATOM    603 1HA  GLY A  40     -20.709   9.322  11.275  1.00  0.66           H  
ATOM    604 2HA  GLY A  40     -19.537  10.510  10.702  1.00  0.66           H  
ATOM    605  N   GLU A  41     -20.950  12.572  11.929  1.00  0.65           N  
ATOM    606  CA  GLU A  41     -21.231  13.541  12.972  1.00  0.65           C  
ATOM    607  C   GLU A  41     -22.591  13.305  13.597  1.00  0.65           C  
ATOM    608  O   GLU A  41     -22.726  13.360  14.815  1.00  0.65           O  
ATOM    609  CB  GLU A  41     -21.209  14.955  12.394  1.00  0.65           C  
ATOM    610  CG  GLU A  41     -19.843  15.466  12.003  1.00  0.65           C  
ATOM    611  CD  GLU A  41     -19.900  16.785  11.291  1.00  0.65           C  
ATOM    612  OE1 GLU A  41     -20.982  17.270  11.048  1.00  0.65           O  
ATOM    613  OE2 GLU A  41     -18.857  17.307  10.957  1.00  0.65           O  
ATOM    614  H   GLU A  41     -20.789  12.889  10.976  1.00  0.65           H  
ATOM    615  HA  GLU A  41     -20.467  13.452  13.745  1.00  0.65           H  
ATOM    616 1HB  GLU A  41     -21.837  14.982  11.502  1.00  0.65           H  
ATOM    617 2HB  GLU A  41     -21.637  15.648  13.117  1.00  0.65           H  
ATOM    618 1HG  GLU A  41     -19.253  15.582  12.907  1.00  0.65           H  
ATOM    619 2HG  GLU A  41     -19.352  14.728  11.370  1.00  0.65           H  
ATOM    620  N   ALA A  42     -23.608  13.002  12.787  1.00  0.65           N  
ATOM    621  CA  ALA A  42     -24.920  12.760  13.353  1.00  0.65           C  
ATOM    622  C   ALA A  42     -24.933  11.569  14.276  1.00  0.65           C  
ATOM    623  O   ALA A  42     -25.544  11.595  15.349  1.00  0.65           O  
ATOM    624  CB  ALA A  42     -25.902  12.512  12.264  1.00  0.65           C  
ATOM    625  H   ALA A  42     -23.494  12.973  11.772  1.00  0.65           H  
ATOM    626  HA  ALA A  42     -25.213  13.642  13.918  1.00  0.65           H  
ATOM    627 1HB  ALA A  42     -26.867  12.359  12.721  1.00  0.65           H  
ATOM    628 2HB  ALA A  42     -25.921  13.373  11.613  1.00  0.65           H  
ATOM    629 3HB  ALA A  42     -25.611  11.626  11.694  1.00  0.65           H  
ATOM    630  N   TYR A  43     -24.229  10.527  13.875  1.00  0.64           N  
ATOM    631  CA  TYR A  43     -24.212   9.331  14.670  1.00  0.64           C  
ATOM    632  C   TYR A  43     -23.489   9.633  15.977  1.00  0.64           C  
ATOM    633  O   TYR A  43     -23.925   9.220  17.058  1.00  0.64           O  
ATOM    634  CB  TYR A  43     -23.521   8.239  13.900  1.00  0.64           C  
ATOM    635  CG  TYR A  43     -24.152   7.884  12.580  1.00  0.64           C  
ATOM    636  CD1 TYR A  43     -23.371   7.247  11.623  1.00  0.64           C  
ATOM    637  CD2 TYR A  43     -25.456   8.254  12.281  1.00  0.64           C  
ATOM    638  CE1 TYR A  43     -23.886   6.976  10.380  1.00  0.64           C  
ATOM    639  CE2 TYR A  43     -25.976   7.987  11.037  1.00  0.64           C  
ATOM    640  CZ  TYR A  43     -25.188   7.354  10.085  1.00  0.64           C  
ATOM    641  OH  TYR A  43     -25.690   7.106   8.835  1.00  0.64           O  
ATOM    642  H   TYR A  43     -23.734  10.551  12.981  1.00  0.64           H  
ATOM    643  HA  TYR A  43     -25.226   9.036  14.901  1.00  0.64           H  
ATOM    644 1HB  TYR A  43     -22.523   8.556  13.681  1.00  0.64           H  
ATOM    645 2HB  TYR A  43     -23.469   7.384  14.505  1.00  0.64           H  
ATOM    646  HD1 TYR A  43     -22.341   6.975  11.858  1.00  0.64           H  
ATOM    647  HD2 TYR A  43     -26.051   8.768  13.011  1.00  0.64           H  
ATOM    648  HE1 TYR A  43     -23.268   6.485   9.628  1.00  0.64           H  
ATOM    649  HE2 TYR A  43     -26.998   8.289  10.796  1.00  0.64           H  
ATOM    650  HH  TYR A  43     -24.984   6.815   8.260  1.00  0.64           H  
ATOM    651  N   ALA A  44     -22.400  10.403  15.885  1.00  0.64           N  
ATOM    652  CA  ALA A  44     -21.650  10.803  17.064  1.00  0.64           C  
ATOM    653  C   ALA A  44     -22.519  11.653  17.991  1.00  0.64           C  
ATOM    654  O   ALA A  44     -22.496  11.489  19.211  1.00  0.64           O  
ATOM    655  CB  ALA A  44     -20.416  11.572  16.649  1.00  0.64           C  
ATOM    656  H   ALA A  44     -22.069  10.703  14.967  1.00  0.64           H  
ATOM    657  HA  ALA A  44     -21.350   9.904  17.600  1.00  0.64           H  
ATOM    658 1HB  ALA A  44     -19.851  11.847  17.533  1.00  0.64           H  
ATOM    659 2HB  ALA A  44     -19.818  10.942  15.998  1.00  0.64           H  
ATOM    660 3HB  ALA A  44     -20.708  12.469  16.113  1.00  0.64           H  
ATOM    661  N   ASN A  45     -23.335  12.536  17.410  1.00  0.64           N  
ATOM    662  CA  ASN A  45     -24.207  13.422  18.174  1.00  0.64           C  
ATOM    663  C   ASN A  45     -25.289  12.626  18.895  1.00  0.64           C  
ATOM    664  O   ASN A  45     -25.757  13.011  19.968  1.00  0.64           O  
ATOM    665  CB  ASN A  45     -24.807  14.470  17.267  1.00  0.64           C  
ATOM    666  CG  ASN A  45     -23.785  15.497  16.819  1.00  0.64           C  
ATOM    667  OD1 ASN A  45     -22.755  15.710  17.474  1.00  0.64           O  
ATOM    668  ND2 ASN A  45     -24.054  16.137  15.706  1.00  0.64           N  
ATOM    669  H   ASN A  45     -23.313  12.637  16.398  1.00  0.64           H  
ATOM    670  HA  ASN A  45     -23.608  13.923  18.935  1.00  0.64           H  
ATOM    671 1HB  ASN A  45     -25.226  13.987  16.389  1.00  0.64           H  
ATOM    672 2HB  ASN A  45     -25.620  14.977  17.783  1.00  0.64           H  
ATOM    673 1HD2 ASN A  45     -23.414  16.822  15.356  1.00  0.64           H  
ATOM    674 2HD2 ASN A  45     -24.896  15.941  15.209  1.00  0.64           H  
ATOM    675  N   ALA A  46     -25.637  11.471  18.325  1.00  0.63           N  
ATOM    676  CA  ALA A  46     -26.617  10.556  18.888  1.00  0.63           C  
ATOM    677  C   ALA A  46     -26.001   9.698  20.000  1.00  0.63           C  
ATOM    678  O   ALA A  46     -26.697   8.886  20.614  1.00  0.63           O  
ATOM    679  CB  ALA A  46     -27.187   9.662  17.805  1.00  0.63           C  
ATOM    680  H   ALA A  46     -25.235  11.243  17.415  1.00  0.63           H  
ATOM    681  HA  ALA A  46     -27.421  11.147  19.323  1.00  0.63           H  
ATOM    682 1HB  ALA A  46     -27.935   8.999  18.233  1.00  0.63           H  
ATOM    683 2HB  ALA A  46     -27.641  10.281  17.032  1.00  0.63           H  
ATOM    684 3HB  ALA A  46     -26.395   9.080  17.373  1.00  0.63           H  
ATOM    685  N   GLY A  47     -24.698   9.869  20.256  1.00  0.62           N  
ATOM    686  CA  GLY A  47     -23.999   9.131  21.289  1.00  0.62           C  
ATOM    687  C   GLY A  47     -23.243   7.889  20.826  1.00  0.62           C  
ATOM    688  O   GLY A  47     -22.777   7.135  21.673  1.00  0.62           O  
ATOM    689  H   GLY A  47     -24.151  10.549  19.733  1.00  0.62           H  
ATOM    690 1HA  GLY A  47     -23.292   9.809  21.766  1.00  0.62           H  
ATOM    691 2HA  GLY A  47     -24.713   8.845  22.059  1.00  0.62           H  
ATOM    692  N   TYR A  48     -23.101   7.665  19.522  1.00  0.61           N  
ATOM    693  CA  TYR A  48     -22.386   6.477  19.035  1.00  0.61           C  
ATOM    694  C   TYR A  48     -20.890   6.718  18.870  1.00  0.61           C  
ATOM    695  O   TYR A  48     -20.453   7.854  18.697  1.00  0.61           O  
ATOM    696  CB  TYR A  48     -22.935   6.015  17.689  1.00  0.61           C  
ATOM    697  CG  TYR A  48     -24.337   5.504  17.731  1.00  0.61           C  
ATOM    698  CD1 TYR A  48     -25.400   6.245  17.237  1.00  0.61           C  
ATOM    699  CD2 TYR A  48     -24.551   4.303  18.270  1.00  0.61           C  
ATOM    700  CE1 TYR A  48     -26.676   5.736  17.311  1.00  0.61           C  
ATOM    701  CE2 TYR A  48     -25.813   3.783  18.355  1.00  0.61           C  
ATOM    702  CZ  TYR A  48     -26.875   4.493  17.881  1.00  0.61           C  
ATOM    703  OH  TYR A  48     -28.132   3.972  17.979  1.00  0.61           O  
ATOM    704  H   TYR A  48     -23.484   8.319  18.837  1.00  0.61           H  
ATOM    705  HA  TYR A  48     -22.511   5.670  19.758  1.00  0.61           H  
ATOM    706 1HB  TYR A  48     -22.886   6.833  16.977  1.00  0.61           H  
ATOM    707 2HB  TYR A  48     -22.294   5.214  17.304  1.00  0.61           H  
ATOM    708  HD1 TYR A  48     -25.229   7.213  16.796  1.00  0.61           H  
ATOM    709  HD2 TYR A  48     -23.695   3.769  18.638  1.00  0.61           H  
ATOM    710  HE1 TYR A  48     -27.518   6.306  16.931  1.00  0.61           H  
ATOM    711  HE2 TYR A  48     -25.970   2.814  18.803  1.00  0.61           H  
ATOM    712  HH  TYR A  48     -28.772   4.608  17.648  1.00  0.61           H  
ATOM    713  N   THR A  49     -20.102   5.648  18.944  1.00  0.60           N  
ATOM    714  CA  THR A  49     -18.683   5.739  18.616  1.00  0.60           C  
ATOM    715  C   THR A  49     -18.613   5.573  17.102  1.00  0.60           C  
ATOM    716  O   THR A  49     -19.278   4.703  16.550  1.00  0.60           O  
ATOM    717  CB  THR A  49     -17.820   4.695  19.375  1.00  0.60           C  
ATOM    718  OG1 THR A  49     -17.898   4.940  20.815  1.00  0.60           O  
ATOM    719  CG2 THR A  49     -16.362   4.750  18.909  1.00  0.60           C  
ATOM    720  H   THR A  49     -20.510   4.730  19.134  1.00  0.60           H  
ATOM    721  HA  THR A  49     -18.314   6.734  18.865  1.00  0.60           H  
ATOM    722  HB  THR A  49     -18.208   3.699  19.179  1.00  0.60           H  
ATOM    723  HG1 THR A  49     -18.627   4.385  21.244  1.00  0.60           H  
ATOM    724 1HG2 THR A  49     -15.780   4.001  19.446  1.00  0.60           H  
ATOM    725 2HG2 THR A  49     -16.313   4.547  17.842  1.00  0.60           H  
ATOM    726 3HG2 THR A  49     -15.944   5.724  19.096  1.00  0.60           H  
ATOM    727  N   VAL A  50     -17.914   6.461  16.424  1.00  0.60           N  
ATOM    728  CA  VAL A  50     -17.905   6.449  14.967  1.00  0.60           C  
ATOM    729  C   VAL A  50     -16.516   6.452  14.378  1.00  0.60           C  
ATOM    730  O   VAL A  50     -15.658   7.208  14.819  1.00  0.60           O  
ATOM    731  CB  VAL A  50     -18.660   7.670  14.428  1.00  0.60           C  
ATOM    732  CG1 VAL A  50     -18.643   7.684  12.943  1.00  0.60           C  
ATOM    733  CG2 VAL A  50     -20.081   7.685  14.951  1.00  0.60           C  
ATOM    734  H   VAL A  50     -17.366   7.146  16.939  1.00  0.60           H  
ATOM    735  HA  VAL A  50     -18.416   5.551  14.627  1.00  0.60           H  
ATOM    736  HB  VAL A  50     -18.162   8.556  14.767  1.00  0.60           H  
ATOM    737 1HG1 VAL A  50     -19.154   8.558  12.622  1.00  0.60           H  
ATOM    738 2HG1 VAL A  50     -17.624   7.715  12.584  1.00  0.60           H  
ATOM    739 3HG1 VAL A  50     -19.144   6.792  12.559  1.00  0.60           H  
ATOM    740 1HG2 VAL A  50     -20.554   8.573  14.573  1.00  0.60           H  
ATOM    741 2HG2 VAL A  50     -20.614   6.803  14.614  1.00  0.60           H  
ATOM    742 3HG2 VAL A  50     -20.087   7.718  16.036  1.00  0.60           H  
ATOM    743  N   CYS A  51     -16.304   5.630  13.361  1.00  0.61           N  
ATOM    744  CA  CYS A  51     -15.031   5.602  12.656  1.00  0.61           C  
ATOM    745  C   CYS A  51     -15.270   5.656  11.162  1.00  0.61           C  
ATOM    746  O   CYS A  51     -16.029   4.846  10.636  1.00  0.61           O  
ATOM    747  CB  CYS A  51     -14.263   4.324  12.972  1.00  0.61           C  
ATOM    748  SG  CYS A  51     -12.678   4.192  12.165  1.00  0.61           S  
ATOM    749  H   CYS A  51     -17.063   5.013  13.069  1.00  0.61           H  
ATOM    750  HA  CYS A  51     -14.439   6.470  12.940  1.00  0.61           H  
ATOM    751 1HB  CYS A  51     -14.105   4.234  14.038  1.00  0.61           H  
ATOM    752 2HB  CYS A  51     -14.859   3.470  12.661  1.00  0.61           H  
ATOM    753  HG  CYS A  51     -12.147   5.275  12.732  1.00  0.61           H  
ATOM    754  N   GLY A  52     -14.604   6.585  10.485  1.00  0.63           N  
ATOM    755  CA  GLY A  52     -14.717   6.721   9.038  1.00  0.63           C  
ATOM    756  C   GLY A  52     -13.342   6.770   8.375  1.00  0.63           C  
ATOM    757  O   GLY A  52     -12.771   7.851   8.209  1.00  0.63           O  
ATOM    758  H   GLY A  52     -14.008   7.240  10.993  1.00  0.63           H  
ATOM    759 1HA  GLY A  52     -15.314   5.914   8.635  1.00  0.63           H  
ATOM    760 2HA  GLY A  52     -15.246   7.631   8.806  1.00  0.63           H  
ATOM    761  N   PRO A  53     -12.735   5.609   8.075  1.00  0.65           N  
ATOM    762  CA  PRO A  53     -11.435   5.446   7.462  1.00  0.65           C  
ATOM    763  C   PRO A  53     -11.343   6.035   6.078  1.00  0.65           C  
ATOM    764  O   PRO A  53     -12.316   6.054   5.326  1.00  0.65           O  
ATOM    765  CB  PRO A  53     -11.280   3.935   7.349  1.00  0.65           C  
ATOM    766  CG  PRO A  53     -12.224   3.375   8.348  1.00  0.65           C  
ATOM    767  CD  PRO A  53     -13.390   4.325   8.364  1.00  0.65           C  
ATOM    768  HA  PRO A  53     -10.664   5.865   8.119  1.00  0.65           H  
ATOM    769 1HB  PRO A  53     -11.504   3.614   6.319  1.00  0.65           H  
ATOM    770 2HB  PRO A  53     -10.236   3.646   7.546  1.00  0.65           H  
ATOM    771 1HG  PRO A  53     -12.508   2.355   8.048  1.00  0.65           H  
ATOM    772 2HG  PRO A  53     -11.729   3.302   9.320  1.00  0.65           H  
ATOM    773 1HD  PRO A  53     -14.126   4.077   7.580  1.00  0.65           H  
ATOM    774 2HD  PRO A  53     -13.816   4.290   9.345  1.00  0.65           H  
ATOM    775  N   ARG A  54     -10.150   6.446   5.732  1.00  0.68           N  
ATOM    776  CA  ARG A  54      -9.821   6.883   4.393  1.00  0.68           C  
ATOM    777  C   ARG A  54      -9.360   5.652   3.646  1.00  0.68           C  
ATOM    778  O   ARG A  54      -8.485   4.935   4.135  1.00  0.68           O  
ATOM    779  CB  ARG A  54      -8.705   7.906   4.443  1.00  0.68           C  
ATOM    780  CG  ARG A  54      -8.224   8.443   3.173  1.00  0.68           C  
ATOM    781  CD  ARG A  54      -7.179   9.447   3.427  1.00  0.68           C  
ATOM    782  NE  ARG A  54      -6.044   8.905   4.156  1.00  0.68           N  
ATOM    783  CZ  ARG A  54      -5.024   8.265   3.561  1.00  0.68           C  
ATOM    784  NH1 ARG A  54      -5.065   8.063   2.275  1.00  0.68           N  
ATOM    785  NH2 ARG A  54      -3.975   7.850   4.249  1.00  0.68           N  
ATOM    786  H   ARG A  54      -9.414   6.423   6.421  1.00  0.68           H  
ATOM    787  HA  ARG A  54     -10.701   7.298   3.904  1.00  0.68           H  
ATOM    788 1HB  ARG A  54      -9.045   8.764   5.021  1.00  0.68           H  
ATOM    789 2HB  ARG A  54      -7.846   7.480   4.953  1.00  0.68           H  
ATOM    790 1HG  ARG A  54      -7.809   7.644   2.555  1.00  0.68           H  
ATOM    791 2HG  ARG A  54      -9.050   8.927   2.642  1.00  0.68           H  
ATOM    792 1HD  ARG A  54      -6.803   9.781   2.500  1.00  0.68           H  
ATOM    793 2HD  ARG A  54      -7.579  10.283   3.985  1.00  0.68           H  
ATOM    794  HE  ARG A  54      -5.993   9.058   5.151  1.00  0.68           H  
ATOM    795 1HH1 ARG A  54      -5.855   8.378   1.745  1.00  0.68           H  
ATOM    796 2HH1 ARG A  54      -4.280   7.586   1.821  1.00  0.68           H  
ATOM    797 1HH2 ARG A  54      -3.920   8.002   5.242  1.00  0.68           H  
ATOM    798 2HH2 ARG A  54      -3.191   7.395   3.748  1.00  0.68           H  
ATOM    799  N   LEU A  55      -9.933   5.369   2.491  1.00  0.71           N  
ATOM    800  CA  LEU A  55      -9.458   4.195   1.783  1.00  0.71           C  
ATOM    801  C   LEU A  55      -8.102   4.579   1.185  1.00  0.71           C  
ATOM    802  O   LEU A  55      -7.955   5.697   0.672  1.00  0.71           O  
ATOM    803  CB  LEU A  55     -10.467   3.757   0.710  1.00  0.71           C  
ATOM    804  CG  LEU A  55     -11.875   3.341   1.198  1.00  0.71           C  
ATOM    805  CD1 LEU A  55     -12.732   3.030   0.004  1.00  0.71           C  
ATOM    806  CD2 LEU A  55     -11.791   2.169   2.091  1.00  0.71           C  
ATOM    807  H   LEU A  55     -10.686   5.948   2.118  1.00  0.71           H  
ATOM    808  HA  LEU A  55      -9.316   3.381   2.484  1.00  0.71           H  
ATOM    809 1HB  LEU A  55     -10.603   4.570   0.028  1.00  0.71           H  
ATOM    810 2HB  LEU A  55     -10.046   2.930   0.172  1.00  0.71           H  
ATOM    811  HG  LEU A  55     -12.331   4.161   1.741  1.00  0.71           H  
ATOM    812 1HD1 LEU A  55     -13.735   2.748   0.334  1.00  0.71           H  
ATOM    813 2HD1 LEU A  55     -12.803   3.897  -0.651  1.00  0.71           H  
ATOM    814 3HD1 LEU A  55     -12.273   2.209  -0.529  1.00  0.71           H  
ATOM    815 1HD2 LEU A  55     -12.798   1.912   2.409  1.00  0.71           H  
ATOM    816 2HD2 LEU A  55     -11.348   1.329   1.561  1.00  0.71           H  
ATOM    817 3HD2 LEU A  55     -11.187   2.421   2.958  1.00  0.71           H  
ATOM    818  N   ARG A  56      -7.128   3.664   1.220  1.00  0.74           N  
ATOM    819  CA  ARG A  56      -5.778   3.976   0.709  1.00  0.74           C  
ATOM    820  C   ARG A  56      -5.775   4.564  -0.708  1.00  0.74           C  
ATOM    821  O   ARG A  56      -6.361   3.993  -1.616  1.00  0.74           O  
ATOM    822  CB  ARG A  56      -4.929   2.713   0.696  1.00  0.74           C  
ATOM    823  CG  ARG A  56      -3.452   2.933   0.402  1.00  0.74           C  
ATOM    824  CD  ARG A  56      -2.686   1.656   0.375  1.00  0.74           C  
ATOM    825  NE  ARG A  56      -2.723   0.958   1.652  1.00  0.74           N  
ATOM    826  CZ  ARG A  56      -1.920   1.220   2.702  1.00  0.74           C  
ATOM    827  NH1 ARG A  56      -1.036   2.182   2.631  1.00  0.74           N  
ATOM    828  NH2 ARG A  56      -2.029   0.507   3.813  1.00  0.74           N  
ATOM    829  H   ARG A  56      -7.308   2.768   1.689  1.00  0.74           H  
ATOM    830  HA  ARG A  56      -5.318   4.702   1.385  1.00  0.74           H  
ATOM    831 1HB  ARG A  56      -5.007   2.214   1.662  1.00  0.74           H  
ATOM    832 2HB  ARG A  56      -5.314   2.025  -0.059  1.00  0.74           H  
ATOM    833 1HG  ARG A  56      -3.343   3.407  -0.576  1.00  0.74           H  
ATOM    834 2HG  ARG A  56      -3.018   3.583   1.164  1.00  0.74           H  
ATOM    835 1HD  ARG A  56      -3.101   0.994  -0.385  1.00  0.74           H  
ATOM    836 2HD  ARG A  56      -1.645   1.873   0.141  1.00  0.74           H  
ATOM    837  HE  ARG A  56      -3.384   0.198   1.745  1.00  0.74           H  
ATOM    838 1HH1 ARG A  56      -0.949   2.729   1.779  1.00  0.74           H  
ATOM    839 2HH1 ARG A  56      -0.434   2.376   3.413  1.00  0.74           H  
ATOM    840 1HH2 ARG A  56      -2.712  -0.235   3.872  1.00  0.74           H  
ATOM    841 2HH2 ARG A  56      -1.432   0.705   4.602  1.00  0.74           H  
ATOM    842  N   GLY A  57      -5.136   5.728  -0.884  1.00  0.77           N  
ATOM    843  CA  GLY A  57      -5.043   6.427  -2.175  1.00  0.77           C  
ATOM    844  C   GLY A  57      -6.224   7.373  -2.519  1.00  0.77           C  
ATOM    845  O   GLY A  57      -6.096   8.247  -3.385  1.00  0.77           O  
ATOM    846  H   GLY A  57      -4.615   6.129  -0.103  1.00  0.77           H  
ATOM    847 1HA  GLY A  57      -4.115   7.002  -2.188  1.00  0.77           H  
ATOM    848 2HA  GLY A  57      -4.947   5.683  -2.966  1.00  0.77           H  
ATOM    849  N   HIS A  58      -7.334   7.300  -1.779  1.00  0.80           N  
ATOM    850  CA  HIS A  58      -8.520   8.091  -2.147  1.00  0.80           C  
ATOM    851  C   HIS A  58      -8.549   9.463  -1.523  1.00  0.80           C  
ATOM    852  O   HIS A  58      -9.439  10.262  -1.787  1.00  0.80           O  
ATOM    853  CB  HIS A  58      -9.776   7.329  -1.766  1.00  0.80           C  
ATOM    854  CG  HIS A  58      -9.874   6.055  -2.544  1.00  0.80           C  
ATOM    855  ND1 HIS A  58     -10.635   5.900  -3.674  1.00  0.80           N  
ATOM    856  CD2 HIS A  58      -9.259   4.897  -2.359  1.00  0.80           C  
ATOM    857  CE1 HIS A  58     -10.469   4.686  -4.133  1.00  0.80           C  
ATOM    858  NE2 HIS A  58      -9.635   4.073  -3.361  1.00  0.80           N  
ATOM    859  H   HIS A  58      -7.397   6.629  -1.009  1.00  0.80           H  
ATOM    860  HA  HIS A  58      -8.536   8.229  -3.228  1.00  0.80           H  
ATOM    861 1HB  HIS A  58      -9.753   7.093  -0.701  1.00  0.80           H  
ATOM    862 2HB  HIS A  58     -10.661   7.940  -1.967  1.00  0.80           H  
ATOM    863  HD1 HIS A  58     -11.259   6.550  -4.127  1.00  0.80           H  
ATOM    864  HD2 HIS A  58      -8.582   4.559  -1.621  1.00  0.80           H  
ATOM    865  HE1 HIS A  58     -10.977   4.348  -5.022  1.00  0.80           H  
ATOM    866  N   GLY A  59      -7.555   9.767  -0.722  1.00  0.82           N  
ATOM    867  CA  GLY A  59      -7.443  11.087  -0.137  1.00  0.82           C  
ATOM    868  C   GLY A  59      -6.242  11.767  -0.733  1.00  0.82           C  
ATOM    869  O   GLY A  59      -5.742  12.734  -0.178  1.00  0.82           O  
ATOM    870  H   GLY A  59      -6.853   9.067  -0.534  1.00  0.82           H  
ATOM    871 1HA  GLY A  59      -8.334  11.666  -0.369  1.00  0.82           H  
ATOM    872 2HA  GLY A  59      -7.360  11.046   0.935  1.00  0.82           H  
ATOM    873  N   THR A  60      -5.758  11.227  -1.846  1.00  0.85           N  
ATOM    874  CA  THR A  60      -4.565  11.728  -2.485  1.00  0.85           C  
ATOM    875  C   THR A  60      -4.728  12.219  -3.908  1.00  0.85           C  
ATOM    876  O   THR A  60      -4.924  13.408  -4.163  1.00  0.85           O  
ATOM    877  CB  THR A  60      -3.510  10.630  -2.522  1.00  0.85           C  
ATOM    878  OG1 THR A  60      -4.048   9.471  -3.148  1.00  0.85           O  
ATOM    879  CG2 THR A  60      -2.962  10.289  -1.211  1.00  0.85           C  
ATOM    880  H   THR A  60      -6.212  10.422  -2.281  1.00  0.85           H  
ATOM    881  HA  THR A  60      -4.185  12.560  -1.890  1.00  0.85           H  
ATOM    882  HB  THR A  60      -2.713  10.977  -3.142  1.00  0.85           H  
ATOM    883  HG1 THR A  60      -4.921   9.645  -3.559  1.00  0.85           H  
ATOM    884 1HG2 THR A  60      -2.194   9.520  -1.322  1.00  0.85           H  
ATOM    885 2HG2 THR A  60      -2.515  11.183  -0.794  1.00  0.85           H  
ATOM    886 3HG2 THR A  60      -3.753   9.919  -0.568  1.00  0.85           H  
ATOM    887  N   HIS A  61      -4.577  11.295  -4.837  1.00  0.87           N  
ATOM    888  CA  HIS A  61      -4.544  11.623  -6.251  1.00  0.87           C  
ATOM    889  C   HIS A  61      -4.929  10.409  -7.078  1.00  0.87           C  
ATOM    890  O   HIS A  61      -4.655   9.270  -6.695  1.00  0.87           O  
ATOM    891  CB  HIS A  61      -3.147  12.128  -6.626  1.00  0.87           C  
ATOM    892  CG  HIS A  61      -3.051  12.800  -7.930  1.00  0.87           C  
ATOM    893  ND1 HIS A  61      -2.909  12.121  -9.113  1.00  0.87           N  
ATOM    894  CD2 HIS A  61      -3.056  14.115  -8.242  1.00  0.87           C  
ATOM    895  CE1 HIS A  61      -2.828  12.996 -10.107  1.00  0.87           C  
ATOM    896  NE2 HIS A  61      -2.917  14.211  -9.601  1.00  0.87           N  
ATOM    897  H   HIS A  61      -4.445  10.332  -4.535  1.00  0.87           H  
ATOM    898  HA  HIS A  61      -5.255  12.415  -6.469  1.00  0.87           H  
ATOM    899 1HB  HIS A  61      -2.814  12.830  -5.880  1.00  0.87           H  
ATOM    900 2HB  HIS A  61      -2.445  11.294  -6.618  1.00  0.87           H  
ATOM    901  HD2 HIS A  61      -3.147  14.944  -7.538  1.00  0.87           H  
ATOM    902  HE1 HIS A  61      -2.703  12.760 -11.160  1.00  0.87           H  
ATOM    903  HE2 HIS A  61      -2.884  15.077 -10.125  1.00  0.87           H  
ATOM    904  N   TYR A  62      -5.537  10.634  -8.230  1.00  0.88           N  
ATOM    905  CA  TYR A  62      -5.886   9.509  -9.081  1.00  0.88           C  
ATOM    906  C   TYR A  62      -4.704   8.636  -9.518  1.00  0.88           C  
ATOM    907  O   TYR A  62      -4.878   7.434  -9.738  1.00  0.88           O  
ATOM    908  CB  TYR A  62      -6.733  10.002 -10.253  1.00  0.88           C  
ATOM    909  CG  TYR A  62      -6.139  11.067 -11.142  1.00  0.88           C  
ATOM    910  CD1 TYR A  62      -5.318  10.744 -12.177  1.00  0.88           C  
ATOM    911  CD2 TYR A  62      -6.495  12.393 -10.931  1.00  0.88           C  
ATOM    912  CE1 TYR A  62      -4.819  11.704 -13.015  1.00  0.88           C  
ATOM    913  CE2 TYR A  62      -6.003  13.378 -11.768  1.00  0.88           C  
ATOM    914  CZ  TYR A  62      -5.162  13.033 -12.813  1.00  0.88           C  
ATOM    915  OH  TYR A  62      -4.658  14.003 -13.654  1.00  0.88           O  
ATOM    916  H   TYR A  62      -5.746  11.580  -8.520  1.00  0.88           H  
ATOM    917  HA  TYR A  62      -6.521   8.858  -8.496  1.00  0.88           H  
ATOM    918 1HB  TYR A  62      -6.981   9.161 -10.886  1.00  0.88           H  
ATOM    919 2HB  TYR A  62      -7.678  10.387  -9.868  1.00  0.88           H  
ATOM    920  HD1 TYR A  62      -5.058   9.740 -12.324  1.00  0.88           H  
ATOM    921  HD2 TYR A  62      -7.162  12.654 -10.110  1.00  0.88           H  
ATOM    922  HE1 TYR A  62      -4.157  11.419 -13.834  1.00  0.88           H  
ATOM    923  HE2 TYR A  62      -6.279  14.421 -11.607  1.00  0.88           H  
ATOM    924  HH  TYR A  62      -4.121  13.588 -14.336  1.00  0.88           H  
ATOM    925  N   GLU A  63      -3.483   9.170  -9.548  1.00  0.88           N  
ATOM    926  CA  GLU A  63      -2.355   8.308  -9.898  1.00  0.88           C  
ATOM    927  C   GLU A  63      -2.041   7.301  -8.775  1.00  0.88           C  
ATOM    928  O   GLU A  63      -1.389   6.286  -9.015  1.00  0.88           O  
ATOM    929  CB  GLU A  63      -1.117   9.124 -10.273  1.00  0.88           C  
ATOM    930  CG  GLU A  63      -1.260   9.872 -11.614  1.00  0.88           C  
ATOM    931  CD  GLU A  63      -0.042  10.687 -12.000  1.00  0.88           C  
ATOM    932  OE1 GLU A  63       0.890  10.739 -11.235  1.00  0.88           O  
ATOM    933  OE2 GLU A  63      -0.044  11.244 -13.078  1.00  0.88           O  
ATOM    934  H   GLU A  63      -3.337  10.164  -9.358  1.00  0.88           H  
ATOM    935  HA  GLU A  63      -2.634   7.731 -10.780  1.00  0.88           H  
ATOM    936 1HB  GLU A  63      -0.918   9.861  -9.492  1.00  0.88           H  
ATOM    937 2HB  GLU A  63      -0.252   8.466 -10.337  1.00  0.88           H  
ATOM    938 1HG  GLU A  63      -1.433   9.138 -12.393  1.00  0.88           H  
ATOM    939 2HG  GLU A  63      -2.133  10.508 -11.569  1.00  0.88           H  
ATOM    940  N   GLU A  64      -2.485   7.590  -7.541  1.00  0.86           N  
ATOM    941  CA  GLU A  64      -2.262   6.689  -6.414  1.00  0.86           C  
ATOM    942  C   GLU A  64      -3.386   5.665  -6.412  1.00  0.86           C  
ATOM    943  O   GLU A  64      -3.168   4.467  -6.183  1.00  0.86           O  
ATOM    944  CB  GLU A  64      -2.303   7.438  -5.084  1.00  0.86           C  
ATOM    945  CG  GLU A  64      -1.248   8.528  -4.884  1.00  0.86           C  
ATOM    946  CD  GLU A  64       0.142   8.047  -4.749  1.00  0.86           C  
ATOM    947  OE1 GLU A  64       0.381   7.200  -3.920  1.00  0.86           O  
ATOM    948  OE2 GLU A  64       0.984   8.528  -5.455  1.00  0.86           O  
ATOM    949  H   GLU A  64      -3.042   8.424  -7.383  1.00  0.86           H  
ATOM    950  HA  GLU A  64      -1.307   6.178  -6.536  1.00  0.86           H  
ATOM    951 1HB  GLU A  64      -3.280   7.900  -4.974  1.00  0.86           H  
ATOM    952 2HB  GLU A  64      -2.197   6.725  -4.265  1.00  0.86           H  
ATOM    953 1HG  GLU A  64      -1.304   9.226  -5.719  1.00  0.86           H  
ATOM    954 2HG  GLU A  64      -1.504   9.067  -3.987  1.00  0.86           H  
ATOM    955  N   MET A  65      -4.605   6.125  -6.753  1.00  0.84           N  
ATOM    956  CA  MET A  65      -5.763   5.226  -6.759  1.00  0.84           C  
ATOM    957  C   MET A  65      -5.521   4.126  -7.794  1.00  0.84           C  
ATOM    958  O   MET A  65      -5.859   2.966  -7.567  1.00  0.84           O  
ATOM    959  CB  MET A  65      -7.078   5.954  -7.078  1.00  0.84           C  
ATOM    960  CG  MET A  65      -7.635   6.905  -6.011  1.00  0.84           C  
ATOM    961  SD  MET A  65      -9.353   7.468  -6.403  1.00  0.84           S  
ATOM    962  CE  MET A  65      -9.181   8.556  -7.795  1.00  0.84           C  
ATOM    963  H   MET A  65      -4.720   7.123  -6.942  1.00  0.84           H  
ATOM    964  HA  MET A  65      -5.853   4.761  -5.777  1.00  0.84           H  
ATOM    965 1HB  MET A  65      -6.917   6.568  -7.945  1.00  0.84           H  
ATOM    966 2HB  MET A  65      -7.852   5.225  -7.329  1.00  0.84           H  
ATOM    967 1HG  MET A  65      -7.650   6.396  -5.046  1.00  0.84           H  
ATOM    968 2HG  MET A  65      -6.986   7.784  -5.926  1.00  0.84           H  
ATOM    969 1HE  MET A  65     -10.160   8.925  -8.097  1.00  0.84           H  
ATOM    970 2HE  MET A  65      -8.544   9.392  -7.518  1.00  0.84           H  
ATOM    971 3HE  MET A  65      -8.735   8.018  -8.616  1.00  0.84           H  
ATOM    972  N   GLU A  66      -4.817   4.479  -8.871  1.00  0.81           N  
ATOM    973  CA  GLU A  66      -4.455   3.574  -9.961  1.00  0.81           C  
ATOM    974  C   GLU A  66      -3.721   2.321  -9.481  1.00  0.81           C  
ATOM    975  O   GLU A  66      -3.769   1.280 -10.141  1.00  0.81           O  
ATOM    976  CB  GLU A  66      -3.538   4.290 -10.963  1.00  0.81           C  
ATOM    977  CG  GLU A  66      -3.251   3.494 -12.234  1.00  0.81           C  
ATOM    978  CD  GLU A  66      -2.357   4.213 -13.239  1.00  0.81           C  
ATOM    979  OE1 GLU A  66      -1.584   5.044 -12.833  1.00  0.81           O  
ATOM    980  OE2 GLU A  66      -2.447   3.938 -14.417  1.00  0.81           O  
ATOM    981  H   GLU A  66      -4.584   5.466  -8.985  1.00  0.81           H  
ATOM    982  HA  GLU A  66      -5.370   3.260 -10.460  1.00  0.81           H  
ATOM    983 1HB  GLU A  66      -3.980   5.240 -11.242  1.00  0.81           H  
ATOM    984 2HB  GLU A  66      -2.586   4.505 -10.487  1.00  0.81           H  
ATOM    985 1HG  GLU A  66      -2.749   2.588 -11.925  1.00  0.81           H  
ATOM    986 2HG  GLU A  66      -4.193   3.219 -12.711  1.00  0.81           H  
ATOM    987  N   THR A  67      -2.966   2.447  -8.386  1.00  0.78           N  
ATOM    988  CA  THR A  67      -2.153   1.362  -7.869  1.00  0.78           C  
ATOM    989  C   THR A  67      -2.798   0.648  -6.672  1.00  0.78           C  
ATOM    990  O   THR A  67      -2.223  -0.296  -6.124  1.00  0.78           O  
ATOM    991  CB  THR A  67      -0.776   1.913  -7.470  1.00  0.78           C  
ATOM    992  OG1 THR A  67      -0.918   2.857  -6.409  1.00  0.78           O  
ATOM    993  CG2 THR A  67      -0.173   2.633  -8.665  1.00  0.78           C  
ATOM    994  H   THR A  67      -2.984   3.317  -7.858  1.00  0.78           H  
ATOM    995  HA  THR A  67      -2.017   0.628  -8.662  1.00  0.78           H  
ATOM    996  HB  THR A  67      -0.124   1.101  -7.154  1.00  0.78           H  
ATOM    997  HG1 THR A  67      -1.728   3.402  -6.540  1.00  0.78           H  
ATOM    998 1HG2 THR A  67       0.800   3.037  -8.393  1.00  0.78           H  
ATOM    999 2HG2 THR A  67      -0.061   1.937  -9.493  1.00  0.78           H  
ATOM   1000 3HG2 THR A  67      -0.832   3.452  -8.965  1.00  0.78           H  
ATOM   1001  N   THR A  68      -3.975   1.115  -6.255  1.00  0.75           N  
ATOM   1002  CA  THR A  68      -4.671   0.571  -5.094  1.00  0.75           C  
ATOM   1003  C   THR A  68      -5.559  -0.591  -5.535  1.00  0.75           C  
ATOM   1004  O   THR A  68      -6.311  -0.457  -6.503  1.00  0.75           O  
ATOM   1005  CB  THR A  68      -5.507   1.673  -4.412  1.00  0.75           C  
ATOM   1006  OG1 THR A  68      -4.639   2.740  -3.974  1.00  0.75           O  
ATOM   1007  CG2 THR A  68      -6.215   1.118  -3.217  1.00  0.75           C  
ATOM   1008  H   THR A  68      -4.431   1.866  -6.768  1.00  0.75           H  
ATOM   1009  HA  THR A  68      -3.940   0.188  -4.381  1.00  0.75           H  
ATOM   1010  HB  THR A  68      -6.241   2.064  -5.118  1.00  0.75           H  
ATOM   1011  HG1 THR A  68      -4.257   3.193  -4.743  1.00  0.75           H  
ATOM   1012 1HG2 THR A  68      -6.799   1.892  -2.745  1.00  0.75           H  
ATOM   1013 2HG2 THR A  68      -6.878   0.303  -3.518  1.00  0.75           H  
ATOM   1014 3HG2 THR A  68      -5.472   0.755  -2.525  1.00  0.75           H  
ATOM   1015  N   THR A  69      -5.465  -1.733  -4.847  1.00  0.73           N  
ATOM   1016  CA  THR A  69      -6.238  -2.909  -5.242  1.00  0.73           C  
ATOM   1017  C   THR A  69      -7.465  -3.154  -4.376  1.00  0.73           C  
ATOM   1018  O   THR A  69      -7.613  -2.559  -3.303  1.00  0.73           O  
ATOM   1019  CB  THR A  69      -5.337  -4.152  -5.228  1.00  0.73           C  
ATOM   1020  OG1 THR A  69      -4.894  -4.410  -3.881  1.00  0.73           O  
ATOM   1021  CG2 THR A  69      -4.135  -3.924  -6.127  1.00  0.73           C  
ATOM   1022  H   THR A  69      -4.834  -1.807  -4.034  1.00  0.73           H  
ATOM   1023  HA  THR A  69      -6.581  -2.761  -6.259  1.00  0.73           H  
ATOM   1024  HB  THR A  69      -5.896  -5.013  -5.586  1.00  0.73           H  
ATOM   1025  HG1 THR A  69      -4.411  -3.618  -3.523  1.00  0.73           H  
ATOM   1026 1HG2 THR A  69      -3.500  -4.806  -6.117  1.00  0.73           H  
ATOM   1027 2HG2 THR A  69      -4.482  -3.734  -7.145  1.00  0.73           H  
ATOM   1028 3HG2 THR A  69      -3.567  -3.062  -5.767  1.00  0.73           H  
ATOM   1029  N   TYR A  70      -8.313  -4.097  -4.796  1.00  0.71           N  
ATOM   1030  CA  TYR A  70      -9.496  -4.420  -3.999  1.00  0.71           C  
ATOM   1031  C   TYR A  70      -9.133  -4.812  -2.571  1.00  0.71           C  
ATOM   1032  O   TYR A  70      -9.855  -4.483  -1.629  1.00  0.71           O  
ATOM   1033  CB  TYR A  70     -10.344  -5.506  -4.666  1.00  0.71           C  
ATOM   1034  CG  TYR A  70      -9.887  -6.939  -4.467  1.00  0.71           C  
ATOM   1035  CD1 TYR A  70     -10.431  -7.664  -3.439  1.00  0.71           C  
ATOM   1036  CD2 TYR A  70      -8.946  -7.520  -5.291  1.00  0.71           C  
ATOM   1037  CE1 TYR A  70     -10.041  -8.964  -3.208  1.00  0.71           C  
ATOM   1038  CE2 TYR A  70      -8.547  -8.822  -5.076  1.00  0.71           C  
ATOM   1039  CZ  TYR A  70      -9.089  -9.543  -4.034  1.00  0.71           C  
ATOM   1040  OH  TYR A  70      -8.669 -10.830  -3.804  1.00  0.71           O  
ATOM   1041  H   TYR A  70      -8.147  -4.557  -5.698  1.00  0.71           H  
ATOM   1042  HA  TYR A  70     -10.095  -3.542  -3.923  1.00  0.71           H  
ATOM   1043 1HB  TYR A  70     -11.365  -5.429  -4.295  1.00  0.71           H  
ATOM   1044 2HB  TYR A  70     -10.382  -5.315  -5.743  1.00  0.71           H  
ATOM   1045  HD1 TYR A  70     -11.170  -7.198  -2.814  1.00  0.71           H  
ATOM   1046  HD2 TYR A  70      -8.516  -6.959  -6.103  1.00  0.71           H  
ATOM   1047  HE1 TYR A  70     -10.476  -9.526  -2.383  1.00  0.71           H  
ATOM   1048  HE2 TYR A  70      -7.798  -9.276  -5.725  1.00  0.71           H  
ATOM   1049  HH  TYR A  70      -8.149 -11.135  -4.555  1.00  0.71           H  
ATOM   1050  N   GLN A  71      -7.982  -5.460  -2.390  1.00  0.69           N  
ATOM   1051  CA  GLN A  71      -7.573  -5.894  -1.066  1.00  0.69           C  
ATOM   1052  C   GLN A  71      -7.187  -4.719  -0.182  1.00  0.69           C  
ATOM   1053  O   GLN A  71      -7.251  -4.819   1.036  1.00  0.69           O  
ATOM   1054  CB  GLN A  71      -6.408  -6.878  -1.143  1.00  0.69           C  
ATOM   1055  CG  GLN A  71      -6.783  -8.198  -1.771  1.00  0.69           C  
ATOM   1056  CD  GLN A  71      -5.654  -9.213  -1.817  1.00  0.69           C  
ATOM   1057  OE1 GLN A  71      -4.536  -8.952  -1.359  1.00  0.69           O  
ATOM   1058  NE2 GLN A  71      -5.940 -10.393  -2.376  1.00  0.69           N  
ATOM   1059  H   GLN A  71      -7.404  -5.674  -3.192  1.00  0.69           H  
ATOM   1060  HA  GLN A  71      -8.414  -6.403  -0.600  1.00  0.69           H  
ATOM   1061 1HB  GLN A  71      -5.598  -6.433  -1.727  1.00  0.69           H  
ATOM   1062 2HB  GLN A  71      -6.026  -7.068  -0.139  1.00  0.69           H  
ATOM   1063 1HG  GLN A  71      -7.621  -8.630  -1.225  1.00  0.69           H  
ATOM   1064 2HG  GLN A  71      -7.068  -7.984  -2.787  1.00  0.69           H  
ATOM   1065 1HE2 GLN A  71      -5.237 -11.102  -2.433  1.00  0.69           H  
ATOM   1066 2HE2 GLN A  71      -6.866 -10.570  -2.750  1.00  0.69           H  
ATOM   1067  N   ASP A  72      -6.825  -3.587  -0.781  1.00  0.68           N  
ATOM   1068  CA  ASP A  72      -6.405  -2.428  -0.016  1.00  0.68           C  
ATOM   1069  C   ASP A  72      -7.653  -1.681   0.427  1.00  0.68           C  
ATOM   1070  O   ASP A  72      -7.701  -1.097   1.518  1.00  0.68           O  
ATOM   1071  CB  ASP A  72      -5.509  -1.524  -0.863  1.00  0.68           C  
ATOM   1072  CG  ASP A  72      -4.151  -2.127  -1.243  1.00  0.68           C  
ATOM   1073  OD1 ASP A  72      -3.366  -2.391  -0.353  1.00  0.68           O  
ATOM   1074  OD2 ASP A  72      -3.903  -2.306  -2.442  1.00  0.68           O  
ATOM   1075  H   ASP A  72      -6.860  -3.511  -1.792  1.00  0.68           H  
ATOM   1076  HA  ASP A  72      -5.855  -2.757   0.863  1.00  0.68           H  
ATOM   1077 1HB  ASP A  72      -6.042  -1.312  -1.777  1.00  0.68           H  
ATOM   1078 2HB  ASP A  72      -5.351  -0.578  -0.350  1.00  0.68           H  
ATOM   1079  N   TRP A  73      -8.689  -1.718  -0.411  1.00  0.66           N  
ATOM   1080  CA  TRP A  73      -9.947  -1.082  -0.035  1.00  0.66           C  
ATOM   1081  C   TRP A  73     -10.537  -1.845   1.132  1.00  0.66           C  
ATOM   1082  O   TRP A  73     -10.950  -1.266   2.140  1.00  0.66           O  
ATOM   1083  CB  TRP A  73     -10.913  -1.118  -1.199  1.00  0.66           C  
ATOM   1084  CG  TRP A  73     -10.515  -0.242  -2.231  1.00  0.66           C  
ATOM   1085  CD1 TRP A  73      -9.829   0.877  -2.070  1.00  0.66           C  
ATOM   1086  CD2 TRP A  73     -10.695  -0.398  -3.630  1.00  0.66           C  
ATOM   1087  NE1 TRP A  73      -9.586   1.443  -3.258  1.00  0.66           N  
ATOM   1088  CE2 TRP A  73     -10.077   0.675  -4.226  1.00  0.66           C  
ATOM   1089  CE3 TRP A  73     -11.301  -1.346  -4.407  1.00  0.66           C  
ATOM   1090  CZ2 TRP A  73     -10.029   0.834  -5.580  1.00  0.66           C  
ATOM   1091  CZ3 TRP A  73     -11.236  -1.216  -5.751  1.00  0.66           C  
ATOM   1092  CH2 TRP A  73     -10.607  -0.145  -6.332  1.00  0.66           C  
ATOM   1093  H   TRP A  73      -8.579  -2.181  -1.318  1.00  0.66           H  
ATOM   1094  HA  TRP A  73      -9.757  -0.052   0.263  1.00  0.66           H  
ATOM   1095 1HB  TRP A  73     -10.980  -2.129  -1.599  1.00  0.66           H  
ATOM   1096 2HB  TRP A  73     -11.881  -0.834  -0.860  1.00  0.66           H  
ATOM   1097  HD1 TRP A  73      -9.517   1.279  -1.121  1.00  0.66           H  
ATOM   1098  HE1 TRP A  73      -9.108   2.319  -3.395  1.00  0.66           H  
ATOM   1099  HE3 TRP A  73     -11.806  -2.196  -3.953  1.00  0.66           H  
ATOM   1100  HZ2 TRP A  73      -9.536   1.685  -6.050  1.00  0.66           H  
ATOM   1101  HZ3 TRP A  73     -11.699  -1.988  -6.351  1.00  0.66           H  
ATOM   1102  HH2 TRP A  73     -10.576  -0.072  -7.414  1.00  0.66           H  
ATOM   1103  N   ILE A  74     -10.480  -3.170   1.027  1.00  0.65           N  
ATOM   1104  CA  ILE A  74     -10.983  -4.027   2.072  1.00  0.65           C  
ATOM   1105  C   ILE A  74     -10.169  -3.872   3.335  1.00  0.65           C  
ATOM   1106  O   ILE A  74     -10.737  -3.674   4.404  1.00  0.65           O  
ATOM   1107  CB  ILE A  74     -10.975  -5.484   1.620  1.00  0.65           C  
ATOM   1108  CG1 ILE A  74     -11.997  -5.689   0.511  1.00  0.65           C  
ATOM   1109  CG2 ILE A  74     -11.266  -6.384   2.798  1.00  0.65           C  
ATOM   1110  CD1 ILE A  74     -11.823  -6.983  -0.166  1.00  0.65           C  
ATOM   1111  H   ILE A  74     -10.115  -3.593   0.171  1.00  0.65           H  
ATOM   1112  HA  ILE A  74     -12.009  -3.741   2.292  1.00  0.65           H  
ATOM   1113  HB  ILE A  74      -9.996  -5.730   1.214  1.00  0.65           H  
ATOM   1114 1HG1 ILE A  74     -12.999  -5.655   0.939  1.00  0.65           H  
ATOM   1115 2HG1 ILE A  74     -11.907  -4.891  -0.224  1.00  0.65           H  
ATOM   1116 1HG2 ILE A  74     -11.245  -7.421   2.478  1.00  0.65           H  
ATOM   1117 2HG2 ILE A  74     -10.509  -6.232   3.564  1.00  0.65           H  
ATOM   1118 3HG2 ILE A  74     -12.247  -6.150   3.212  1.00  0.65           H  
ATOM   1119 1HD1 ILE A  74     -12.573  -7.100  -0.938  1.00  0.65           H  
ATOM   1120 2HD1 ILE A  74     -10.830  -7.013  -0.602  1.00  0.65           H  
ATOM   1121 3HD1 ILE A  74     -11.914  -7.772   0.549  1.00  0.65           H  
ATOM   1122  N   HIS A  75      -8.838  -3.898   3.225  1.00  0.64           N  
ATOM   1123  CA  HIS A  75      -8.010  -3.779   4.411  1.00  0.64           C  
ATOM   1124  C   HIS A  75      -8.220  -2.439   5.100  1.00  0.64           C  
ATOM   1125  O   HIS A  75      -8.267  -2.379   6.326  1.00  0.64           O  
ATOM   1126  CB  HIS A  75      -6.531  -3.985   4.067  1.00  0.64           C  
ATOM   1127  CG  HIS A  75      -6.196  -5.423   3.747  1.00  0.64           C  
ATOM   1128  ND1 HIS A  75      -5.023  -5.794   3.115  1.00  0.64           N  
ATOM   1129  CD2 HIS A  75      -6.888  -6.571   3.961  1.00  0.64           C  
ATOM   1130  CE1 HIS A  75      -5.007  -7.108   2.954  1.00  0.64           C  
ATOM   1131  NE2 HIS A  75      -6.123  -7.605   3.460  1.00  0.64           N  
ATOM   1132  H   HIS A  75      -8.387  -4.057   2.326  1.00  0.64           H  
ATOM   1133  HA  HIS A  75      -8.288  -4.561   5.115  1.00  0.64           H  
ATOM   1134 1HB  HIS A  75      -6.272  -3.370   3.206  1.00  0.64           H  
ATOM   1135 2HB  HIS A  75      -5.913  -3.661   4.904  1.00  0.64           H  
ATOM   1136  HD1 HIS A  75      -4.302  -5.176   2.802  1.00  0.64           H  
ATOM   1137  HD2 HIS A  75      -7.858  -6.777   4.422  1.00  0.64           H  
ATOM   1138  HE1 HIS A  75      -4.162  -7.597   2.469  1.00  0.64           H  
ATOM   1139  N   SER A  76      -8.395  -1.358   4.337  1.00  0.62           N  
ATOM   1140  CA  SER A  76      -8.601  -0.061   4.964  1.00  0.62           C  
ATOM   1141  C   SER A  76      -9.877  -0.109   5.827  1.00  0.62           C  
ATOM   1142  O   SER A  76      -9.904   0.379   6.968  1.00  0.62           O  
ATOM   1143  CB  SER A  76      -8.757   0.998   3.889  1.00  0.62           C  
ATOM   1144  OG  SER A  76      -7.580   1.158   3.092  1.00  0.62           O  
ATOM   1145  H   SER A  76      -8.344  -1.421   3.320  1.00  0.62           H  
ATOM   1146  HA  SER A  76      -7.745   0.169   5.601  1.00  0.62           H  
ATOM   1147 1HB  SER A  76      -9.577   0.709   3.245  1.00  0.62           H  
ATOM   1148 2HB  SER A  76      -9.019   1.947   4.356  1.00  0.62           H  
ATOM   1149  HG  SER A  76      -7.458   0.286   2.640  1.00  0.62           H  
ATOM   1150  N   VAL A  77     -10.928  -0.743   5.295  1.00  0.61           N  
ATOM   1151  CA  VAL A  77     -12.190  -0.862   6.015  1.00  0.61           C  
ATOM   1152  C   VAL A  77     -12.035  -1.776   7.233  1.00  0.61           C  
ATOM   1153  O   VAL A  77     -12.544  -1.463   8.316  1.00  0.61           O  
ATOM   1154  CB  VAL A  77     -13.299  -1.386   5.087  1.00  0.61           C  
ATOM   1155  CG1 VAL A  77     -14.541  -1.640   5.859  1.00  0.61           C  
ATOM   1156  CG2 VAL A  77     -13.576  -0.381   4.016  1.00  0.61           C  
ATOM   1157  H   VAL A  77     -10.858  -1.126   4.348  1.00  0.61           H  
ATOM   1158  HA  VAL A  77     -12.481   0.129   6.361  1.00  0.61           H  
ATOM   1159  HB  VAL A  77     -12.977  -2.331   4.640  1.00  0.61           H  
ATOM   1160 1HG1 VAL A  77     -15.301  -2.013   5.179  1.00  0.61           H  
ATOM   1161 2HG1 VAL A  77     -14.338  -2.373   6.634  1.00  0.61           H  
ATOM   1162 3HG1 VAL A  77     -14.878  -0.711   6.305  1.00  0.61           H  
ATOM   1163 1HG2 VAL A  77     -14.349  -0.756   3.364  1.00  0.61           H  
ATOM   1164 2HG2 VAL A  77     -13.902   0.557   4.463  1.00  0.61           H  
ATOM   1165 3HG2 VAL A  77     -12.675  -0.217   3.453  1.00  0.61           H  
ATOM   1166  N   GLU A  78     -11.329  -2.902   7.059  1.00  0.60           N  
ATOM   1167  CA  GLU A  78     -11.103  -3.846   8.149  1.00  0.60           C  
ATOM   1168  C   GLU A  78     -10.317  -3.219   9.297  1.00  0.60           C  
ATOM   1169  O   GLU A  78     -10.605  -3.498  10.463  1.00  0.60           O  
ATOM   1170  CB  GLU A  78     -10.366  -5.098   7.664  1.00  0.60           C  
ATOM   1171  CG  GLU A  78     -11.189  -5.995   6.791  1.00  0.60           C  
ATOM   1172  CD  GLU A  78     -10.460  -7.204   6.321  1.00  0.60           C  
ATOM   1173  OE1 GLU A  78      -9.294  -7.335   6.583  1.00  0.60           O  
ATOM   1174  OE2 GLU A  78     -11.088  -8.016   5.691  1.00  0.60           O  
ATOM   1175  H   GLU A  78     -10.949  -3.107   6.137  1.00  0.60           H  
ATOM   1176  HA  GLU A  78     -12.073  -4.156   8.528  1.00  0.60           H  
ATOM   1177 1HB  GLU A  78      -9.483  -4.801   7.110  1.00  0.60           H  
ATOM   1178 2HB  GLU A  78     -10.035  -5.679   8.524  1.00  0.60           H  
ATOM   1179 1HG  GLU A  78     -12.042  -6.311   7.369  1.00  0.60           H  
ATOM   1180 2HG  GLU A  78     -11.558  -5.436   5.941  1.00  0.60           H  
ATOM   1181  N   GLU A  79      -9.334  -2.363   8.996  1.00  0.59           N  
ATOM   1182  CA  GLU A  79      -8.595  -1.708  10.071  1.00  0.59           C  
ATOM   1183  C   GLU A  79      -9.554  -0.835  10.881  1.00  0.59           C  
ATOM   1184  O   GLU A  79      -9.498  -0.816  12.115  1.00  0.59           O  
ATOM   1185  CB  GLU A  79      -7.420  -0.885   9.519  1.00  0.59           C  
ATOM   1186  CG  GLU A  79      -6.246  -1.724   8.972  1.00  0.59           C  
ATOM   1187  CD  GLU A  79      -5.128  -0.891   8.358  1.00  0.59           C  
ATOM   1188  OE1 GLU A  79      -5.280   0.303   8.245  1.00  0.59           O  
ATOM   1189  OE2 GLU A  79      -4.120  -1.462   8.004  1.00  0.59           O  
ATOM   1190  H   GLU A  79      -9.093  -2.188   8.020  1.00  0.59           H  
ATOM   1191  HA  GLU A  79      -8.192  -2.475  10.731  1.00  0.59           H  
ATOM   1192 1HB  GLU A  79      -7.780  -0.253   8.703  1.00  0.59           H  
ATOM   1193 2HB  GLU A  79      -7.036  -0.229  10.298  1.00  0.59           H  
ATOM   1194 1HG  GLU A  79      -5.832  -2.311   9.790  1.00  0.59           H  
ATOM   1195 2HG  GLU A  79      -6.625  -2.418   8.229  1.00  0.59           H  
ATOM   1196  N   GLY A  80     -10.478  -0.161  10.186  1.00  0.59           N  
ATOM   1197  CA  GLY A  80     -11.501   0.656  10.832  1.00  0.59           C  
ATOM   1198  C   GLY A  80     -12.367  -0.208  11.741  1.00  0.59           C  
ATOM   1199  O   GLY A  80     -12.614   0.131  12.904  1.00  0.59           O  
ATOM   1200  H   GLY A  80     -10.448  -0.196   9.162  1.00  0.59           H  
ATOM   1201 1HA  GLY A  80     -11.033   1.457  11.404  1.00  0.59           H  
ATOM   1202 2HA  GLY A  80     -12.121   1.110  10.071  1.00  0.59           H  
ATOM   1203  N   TYR A  81     -12.823  -1.336  11.196  1.00  0.59           N  
ATOM   1204  CA  TYR A  81     -13.649  -2.294  11.920  1.00  0.59           C  
ATOM   1205  C   TYR A  81     -12.954  -2.743  13.198  1.00  0.59           C  
ATOM   1206  O   TYR A  81     -13.561  -2.739  14.272  1.00  0.59           O  
ATOM   1207  CB  TYR A  81     -13.948  -3.506  11.039  1.00  0.59           C  
ATOM   1208  CG  TYR A  81     -14.769  -4.563  11.687  1.00  0.59           C  
ATOM   1209  CD1 TYR A  81     -16.133  -4.428  11.740  1.00  0.59           C  
ATOM   1210  CD2 TYR A  81     -14.154  -5.671  12.245  1.00  0.59           C  
ATOM   1211  CE1 TYR A  81     -16.882  -5.395  12.349  1.00  0.59           C  
ATOM   1212  CE2 TYR A  81     -14.913  -6.637  12.857  1.00  0.59           C  
ATOM   1213  CZ  TYR A  81     -16.276  -6.501  12.907  1.00  0.59           C  
ATOM   1214  OH  TYR A  81     -17.047  -7.459  13.515  1.00  0.59           O  
ATOM   1215  H   TYR A  81     -12.588  -1.526  10.220  1.00  0.59           H  
ATOM   1216  HA  TYR A  81     -14.583  -1.811  12.200  1.00  0.59           H  
ATOM   1217 1HB  TYR A  81     -14.450  -3.168  10.159  1.00  0.59           H  
ATOM   1218 2HB  TYR A  81     -13.023  -3.960  10.726  1.00  0.59           H  
ATOM   1219  HD1 TYR A  81     -16.616  -3.552  11.305  1.00  0.59           H  
ATOM   1220  HD2 TYR A  81     -13.068  -5.774  12.203  1.00  0.59           H  
ATOM   1221  HE1 TYR A  81     -17.945  -5.287  12.402  1.00  0.59           H  
ATOM   1222  HE2 TYR A  81     -14.433  -7.509  13.300  1.00  0.59           H  
ATOM   1223  HH  TYR A  81     -16.491  -8.070  14.020  1.00  0.59           H  
ATOM   1224  N   GLN A  82     -11.679  -3.136  13.085  1.00  0.60           N  
ATOM   1225  CA  GLN A  82     -10.923  -3.600  14.242  1.00  0.60           C  
ATOM   1226  C   GLN A  82     -10.783  -2.486  15.278  1.00  0.60           C  
ATOM   1227  O   GLN A  82     -10.913  -2.730  16.477  1.00  0.60           O  
ATOM   1228  CB  GLN A  82      -9.536  -4.091  13.806  1.00  0.60           C  
ATOM   1229  CG  GLN A  82      -8.676  -4.713  14.919  1.00  0.60           C  
ATOM   1230  CD  GLN A  82      -9.243  -6.013  15.496  1.00  0.60           C  
ATOM   1231  OE1 GLN A  82      -9.913  -6.787  14.796  1.00  0.60           O  
ATOM   1232  NE2 GLN A  82      -8.958  -6.270  16.776  1.00  0.60           N  
ATOM   1233  H   GLN A  82     -11.234  -3.125  12.168  1.00  0.60           H  
ATOM   1234  HA  GLN A  82     -11.461  -4.429  14.694  1.00  0.60           H  
ATOM   1235 1HB  GLN A  82      -9.652  -4.826  13.009  1.00  0.60           H  
ATOM   1236 2HB  GLN A  82      -8.982  -3.249  13.383  1.00  0.60           H  
ATOM   1237 1HG  GLN A  82      -7.688  -4.924  14.514  1.00  0.60           H  
ATOM   1238 2HG  GLN A  82      -8.592  -3.991  15.739  1.00  0.60           H  
ATOM   1239 1HE2 GLN A  82      -9.289  -7.106  17.207  1.00  0.60           H  
ATOM   1240 2HE2 GLN A  82      -8.388  -5.607  17.328  1.00  0.60           H  
ATOM   1241  N   TRP A  83     -10.592  -1.248  14.827  1.00  0.62           N  
ATOM   1242  CA  TRP A  83     -10.476  -0.138  15.761  1.00  0.62           C  
ATOM   1243  C   TRP A  83     -11.767  -0.047  16.564  1.00  0.62           C  
ATOM   1244  O   TRP A  83     -11.749   0.036  17.792  1.00  0.62           O  
ATOM   1245  CB  TRP A  83     -10.177   1.169  15.019  1.00  0.62           C  
ATOM   1246  CG  TRP A  83      -9.969   2.375  15.899  1.00  0.62           C  
ATOM   1247  CD1 TRP A  83      -9.853   2.408  17.259  1.00  0.62           C  
ATOM   1248  CD2 TRP A  83      -9.793   3.739  15.449  1.00  0.62           C  
ATOM   1249  NE1 TRP A  83      -9.626   3.701  17.680  1.00  0.62           N  
ATOM   1250  CE2 TRP A  83      -9.580   4.522  16.583  1.00  0.62           C  
ATOM   1251  CE3 TRP A  83      -9.785   4.344  14.193  1.00  0.62           C  
ATOM   1252  CZ2 TRP A  83      -9.361   5.883  16.499  1.00  0.62           C  
ATOM   1253  CZ3 TRP A  83      -9.571   5.709  14.107  1.00  0.62           C  
ATOM   1254  CH2 TRP A  83      -9.361   6.457  15.230  1.00  0.62           C  
ATOM   1255  H   TRP A  83     -10.479  -1.076  13.826  1.00  0.62           H  
ATOM   1256  HA  TRP A  83      -9.654  -0.344  16.447  1.00  0.62           H  
ATOM   1257 1HB  TRP A  83      -9.293   1.035  14.396  1.00  0.62           H  
ATOM   1258 2HB  TRP A  83     -11.003   1.393  14.348  1.00  0.62           H  
ATOM   1259  HD1 TRP A  83      -9.925   1.540  17.914  1.00  0.62           H  
ATOM   1260  HE1 TRP A  83      -9.502   4.003  18.630  1.00  0.62           H  
ATOM   1261  HE3 TRP A  83      -9.943   3.747  13.296  1.00  0.62           H  
ATOM   1262  HZ2 TRP A  83      -9.193   6.498  17.381  1.00  0.62           H  
ATOM   1263  HZ3 TRP A  83      -9.569   6.172  13.121  1.00  0.62           H  
ATOM   1264  HH2 TRP A  83      -9.193   7.529  15.129  1.00  0.62           H  
ATOM   1265  N   LEU A  84     -12.908  -0.087  15.881  1.00  0.64           N  
ATOM   1266  CA  LEU A  84     -14.165  -0.033  16.610  1.00  0.64           C  
ATOM   1267  C   LEU A  84     -14.337  -1.235  17.535  1.00  0.64           C  
ATOM   1268  O   LEU A  84     -14.729  -1.072  18.691  1.00  0.64           O  
ATOM   1269  CB  LEU A  84     -15.338  -0.002  15.636  1.00  0.64           C  
ATOM   1270  CG  LEU A  84     -15.504   1.253  14.843  1.00  0.64           C  
ATOM   1271  CD1 LEU A  84     -16.542   1.002  13.854  1.00  0.64           C  
ATOM   1272  CD2 LEU A  84     -15.891   2.426  15.758  1.00  0.64           C  
ATOM   1273  H   LEU A  84     -12.891  -0.153  14.861  1.00  0.64           H  
ATOM   1274  HA  LEU A  84     -14.174   0.875  17.209  1.00  0.64           H  
ATOM   1275 1HB  LEU A  84     -15.214  -0.822  14.927  1.00  0.64           H  
ATOM   1276 2HB  LEU A  84     -16.258  -0.170  16.188  1.00  0.64           H  
ATOM   1277  HG  LEU A  84     -14.572   1.481  14.316  1.00  0.64           H  
ATOM   1278 1HD1 LEU A  84     -16.664   1.886  13.250  1.00  0.64           H  
ATOM   1279 2HD1 LEU A  84     -16.222   0.166  13.243  1.00  0.64           H  
ATOM   1280 3HD1 LEU A  84     -17.481   0.758  14.348  1.00  0.64           H  
ATOM   1281 1HD2 LEU A  84     -16.029   3.326  15.166  1.00  0.64           H  
ATOM   1282 2HD2 LEU A  84     -16.813   2.200  16.271  1.00  0.64           H  
ATOM   1283 3HD2 LEU A  84     -15.101   2.590  16.490  1.00  0.64           H  
ATOM   1284  N   LYS A  85     -13.950  -2.423  17.078  1.00  0.66           N  
ATOM   1285  CA  LYS A  85     -14.080  -3.652  17.864  1.00  0.66           C  
ATOM   1286  C   LYS A  85     -13.340  -3.543  19.194  1.00  0.66           C  
ATOM   1287  O   LYS A  85     -13.792  -4.067  20.211  1.00  0.66           O  
ATOM   1288  CB  LYS A  85     -13.599  -4.849  17.042  1.00  0.66           C  
ATOM   1289  CG  LYS A  85     -13.753  -6.211  17.680  1.00  0.66           C  
ATOM   1290  CD  LYS A  85     -13.352  -7.299  16.677  1.00  0.66           C  
ATOM   1291  CE  LYS A  85     -13.246  -8.682  17.318  1.00  0.66           C  
ATOM   1292  NZ  LYS A  85     -14.560  -9.188  17.798  1.00  0.66           N  
ATOM   1293  H   LYS A  85     -13.605  -2.494  16.120  1.00  0.66           H  
ATOM   1294  HA  LYS A  85     -15.135  -3.801  18.098  1.00  0.66           H  
ATOM   1295 1HB  LYS A  85     -14.112  -4.858  16.076  1.00  0.66           H  
ATOM   1296 2HB  LYS A  85     -12.540  -4.722  16.837  1.00  0.66           H  
ATOM   1297 1HG  LYS A  85     -13.109  -6.273  18.559  1.00  0.66           H  
ATOM   1298 2HG  LYS A  85     -14.788  -6.362  17.989  1.00  0.66           H  
ATOM   1299 1HD  LYS A  85     -14.102  -7.342  15.884  1.00  0.66           H  
ATOM   1300 2HD  LYS A  85     -12.391  -7.038  16.225  1.00  0.66           H  
ATOM   1301 1HE  LYS A  85     -12.851  -9.380  16.582  1.00  0.66           H  
ATOM   1302 2HE  LYS A  85     -12.560  -8.631  18.161  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  85     -14.449 -10.104  18.204  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  85     -14.939  -8.562  18.487  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  85     -15.229  -9.262  17.010  1.00  0.66           H  
ATOM   1306  N   GLU A  86     -12.211  -2.840  19.200  1.00  0.69           N  
ATOM   1307  CA  GLU A  86     -11.426  -2.664  20.415  1.00  0.69           C  
ATOM   1308  C   GLU A  86     -11.942  -1.512  21.299  1.00  0.69           C  
ATOM   1309  O   GLU A  86     -11.352  -1.220  22.347  1.00  0.69           O  
ATOM   1310  CB  GLU A  86      -9.957  -2.425  20.063  1.00  0.69           C  
ATOM   1311  CG  GLU A  86      -9.289  -3.622  19.381  1.00  0.69           C  
ATOM   1312  CD  GLU A  86      -7.837  -3.414  19.025  1.00  0.69           C  
ATOM   1313  OE1 GLU A  86      -7.287  -2.374  19.334  1.00  0.69           O  
ATOM   1314  OE2 GLU A  86      -7.285  -4.304  18.402  1.00  0.69           O  
ATOM   1315  H   GLU A  86     -11.867  -2.453  18.318  1.00  0.69           H  
ATOM   1316  HA  GLU A  86     -11.494  -3.584  20.994  1.00  0.69           H  
ATOM   1317 1HB  GLU A  86      -9.886  -1.566  19.388  1.00  0.69           H  
ATOM   1318 2HB  GLU A  86      -9.398  -2.185  20.964  1.00  0.69           H  
ATOM   1319 1HG  GLU A  86      -9.365  -4.482  20.044  1.00  0.69           H  
ATOM   1320 2HG  GLU A  86      -9.845  -3.858  18.477  1.00  0.69           H  
ATOM   1321  N   ARG A  87     -13.009  -0.831  20.863  1.00  0.71           N  
ATOM   1322  CA  ARG A  87     -13.581   0.292  21.596  1.00  0.71           C  
ATOM   1323  C   ARG A  87     -15.092   0.157  21.861  1.00  0.71           C  
ATOM   1324  O   ARG A  87     -15.649   0.936  22.635  1.00  0.71           O  
ATOM   1325  CB  ARG A  87     -13.321   1.595  20.853  1.00  0.71           C  
ATOM   1326  CG  ARG A  87     -11.831   1.970  20.746  1.00  0.71           C  
ATOM   1327  CD  ARG A  87     -11.249   2.302  22.086  1.00  0.71           C  
ATOM   1328  NE  ARG A  87      -9.838   2.663  22.004  1.00  0.71           N  
ATOM   1329  CZ  ARG A  87      -8.798   1.796  22.089  1.00  0.71           C  
ATOM   1330  NH1 ARG A  87      -8.994   0.503  22.263  1.00  0.71           N  
ATOM   1331  NH2 ARG A  87      -7.559   2.254  21.997  1.00  0.71           N  
ATOM   1332  H   ARG A  87     -13.448  -1.098  19.992  1.00  0.71           H  
ATOM   1333  HA  ARG A  87     -13.079   0.353  22.560  1.00  0.71           H  
ATOM   1334 1HB  ARG A  87     -13.710   1.509  19.833  1.00  0.71           H  
ATOM   1335 2HB  ARG A  87     -13.847   2.414  21.339  1.00  0.71           H  
ATOM   1336 1HG  ARG A  87     -11.272   1.139  20.315  1.00  0.71           H  
ATOM   1337 2HG  ARG A  87     -11.726   2.838  20.097  1.00  0.71           H  
ATOM   1338 1HD  ARG A  87     -11.790   3.143  22.517  1.00  0.71           H  
ATOM   1339 2HD  ARG A  87     -11.340   1.437  22.743  1.00  0.71           H  
ATOM   1340  HE  ARG A  87      -9.619   3.641  21.875  1.00  0.71           H  
ATOM   1341 1HH1 ARG A  87      -9.941   0.102  22.339  1.00  0.71           H  
ATOM   1342 2HH1 ARG A  87      -8.202  -0.120  22.320  1.00  0.71           H  
ATOM   1343 1HH2 ARG A  87      -7.393   3.242  21.864  1.00  0.71           H  
ATOM   1344 2HH2 ARG A  87      -6.781   1.612  22.058  1.00  0.71           H  
ATOM   1345  N   CYS A  88     -15.752  -0.841  21.265  1.00  0.72           N  
ATOM   1346  CA  CYS A  88     -17.207  -0.988  21.422  1.00  0.72           C  
ATOM   1347  C   CYS A  88     -17.603  -2.465  21.478  1.00  0.72           C  
ATOM   1348  O   CYS A  88     -16.792  -3.342  21.199  1.00  0.72           O  
ATOM   1349  CB  CYS A  88     -17.940  -0.352  20.231  1.00  0.72           C  
ATOM   1350  SG  CYS A  88     -17.710  -1.200  18.703  1.00  0.72           S  
ATOM   1351  H   CYS A  88     -15.252  -1.447  20.621  1.00  0.72           H  
ATOM   1352  HA  CYS A  88     -17.521  -0.502  22.346  1.00  0.72           H  
ATOM   1353 1HB  CYS A  88     -18.975  -0.311  20.408  1.00  0.72           H  
ATOM   1354 2HB  CYS A  88     -17.595   0.674  20.100  1.00  0.72           H  
ATOM   1355  HG  CYS A  88     -16.375  -1.202  18.760  1.00  0.72           H  
ATOM   1356  N   SER A  89     -18.855  -2.744  21.844  1.00  0.71           N  
ATOM   1357  CA  SER A  89     -19.336  -4.123  21.895  1.00  0.71           C  
ATOM   1358  C   SER A  89     -20.164  -4.490  20.667  1.00  0.71           C  
ATOM   1359  O   SER A  89     -20.162  -5.641  20.221  1.00  0.71           O  
ATOM   1360  CB  SER A  89     -20.174  -4.322  23.137  1.00  0.71           C  
ATOM   1361  OG  SER A  89     -19.406  -4.133  24.296  1.00  0.71           O  
ATOM   1362  H   SER A  89     -19.496  -1.989  22.071  1.00  0.71           H  
ATOM   1363  HA  SER A  89     -18.474  -4.789  21.938  1.00  0.71           H  
ATOM   1364 1HB  SER A  89     -20.999  -3.606  23.125  1.00  0.71           H  
ATOM   1365 2HB  SER A  89     -20.606  -5.320  23.135  1.00  0.71           H  
ATOM   1366  HG  SER A  89     -20.036  -4.063  25.022  1.00  0.71           H  
ATOM   1367  N   THR A  90     -20.861  -3.503  20.118  1.00  0.69           N  
ATOM   1368  CA  THR A  90     -21.732  -3.715  18.967  1.00  0.69           C  
ATOM   1369  C   THR A  90     -21.291  -2.861  17.795  1.00  0.69           C  
ATOM   1370  O   THR A  90     -21.021  -1.683  17.984  1.00  0.69           O  
ATOM   1371  CB  THR A  90     -23.194  -3.389  19.327  1.00  0.69           C  
ATOM   1372  OG1 THR A  90     -23.640  -4.261  20.376  1.00  0.69           O  
ATOM   1373  CG2 THR A  90     -24.074  -3.518  18.125  1.00  0.69           C  
ATOM   1374  H   THR A  90     -20.809  -2.578  20.542  1.00  0.69           H  
ATOM   1375  HA  THR A  90     -21.672  -4.760  18.664  1.00  0.69           H  
ATOM   1376  HB  THR A  90     -23.248  -2.374  19.687  1.00  0.69           H  
ATOM   1377  HG1 THR A  90     -24.535  -4.023  20.630  1.00  0.69           H  
ATOM   1378 1HG2 THR A  90     -25.092  -3.292  18.385  1.00  0.69           H  
ATOM   1379 2HG2 THR A  90     -23.744  -2.838  17.343  1.00  0.69           H  
ATOM   1380 3HG2 THR A  90     -24.013  -4.513  17.778  1.00  0.69           H  
ATOM   1381  N   ILE A  91     -21.205  -3.453  16.598  1.00  0.66           N  
ATOM   1382  CA  ILE A  91     -20.821  -2.706  15.397  1.00  0.66           C  
ATOM   1383  C   ILE A  91     -21.837  -2.716  14.261  1.00  0.66           C  
ATOM   1384  O   ILE A  91     -22.327  -3.774  13.856  1.00  0.66           O  
ATOM   1385  CB  ILE A  91     -19.469  -3.180  14.807  1.00  0.66           C  
ATOM   1386  CG1 ILE A  91     -18.362  -2.951  15.794  1.00  0.66           C  
ATOM   1387  CG2 ILE A  91     -19.144  -2.422  13.493  1.00  0.66           C  
ATOM   1388  CD1 ILE A  91     -17.036  -3.541  15.390  1.00  0.66           C  
ATOM   1389  H   ILE A  91     -21.421  -4.435  16.526  1.00  0.66           H  
ATOM   1390  HA  ILE A  91     -20.680  -1.679  15.697  1.00  0.66           H  
ATOM   1391  HB  ILE A  91     -19.513  -4.249  14.601  1.00  0.66           H  
ATOM   1392 1HG1 ILE A  91     -18.239  -1.876  15.914  1.00  0.66           H  
ATOM   1393 2HG1 ILE A  91     -18.643  -3.381  16.752  1.00  0.66           H  
ATOM   1394 1HG2 ILE A  91     -18.195  -2.761  13.104  1.00  0.66           H  
ATOM   1395 2HG2 ILE A  91     -19.912  -2.608  12.754  1.00  0.66           H  
ATOM   1396 3HG2 ILE A  91     -19.087  -1.348  13.695  1.00  0.66           H  
ATOM   1397 1HD1 ILE A  91     -16.320  -3.318  16.145  1.00  0.66           H  
ATOM   1398 2HD1 ILE A  91     -17.127  -4.622  15.283  1.00  0.66           H  
ATOM   1399 3HD1 ILE A  91     -16.706  -3.108  14.447  1.00  0.66           H  
ATOM   1400  N   PHE A  92     -22.110  -1.523  13.743  1.00  0.63           N  
ATOM   1401  CA  PHE A  92     -22.947  -1.342  12.563  1.00  0.63           C  
ATOM   1402  C   PHE A  92     -22.059  -0.790  11.459  1.00  0.63           C  
ATOM   1403  O   PHE A  92     -21.103  -0.066  11.760  1.00  0.63           O  
ATOM   1404  CB  PHE A  92     -24.102  -0.383  12.827  1.00  0.63           C  
ATOM   1405  CG  PHE A  92     -25.096  -0.898  13.776  1.00  0.63           C  
ATOM   1406  CD1 PHE A  92     -24.935  -0.734  15.131  1.00  0.63           C  
ATOM   1407  CD2 PHE A  92     -26.218  -1.538  13.310  1.00  0.63           C  
ATOM   1408  CE1 PHE A  92     -25.892  -1.199  15.997  1.00  0.63           C  
ATOM   1409  CE2 PHE A  92     -27.162  -1.998  14.163  1.00  0.63           C  
ATOM   1410  CZ  PHE A  92     -27.005  -1.829  15.521  1.00  0.63           C  
ATOM   1411  H   PHE A  92     -21.692  -0.706  14.193  1.00  0.63           H  
ATOM   1412  HA  PHE A  92     -23.344  -2.306  12.249  1.00  0.63           H  
ATOM   1413 1HB  PHE A  92     -23.716   0.546  13.208  1.00  0.63           H  
ATOM   1414 2HB  PHE A  92     -24.610  -0.168  11.884  1.00  0.63           H  
ATOM   1415  HD1 PHE A  92     -24.043  -0.223  15.503  1.00  0.63           H  
ATOM   1416  HD2 PHE A  92     -26.343  -1.665  12.238  1.00  0.63           H  
ATOM   1417  HE1 PHE A  92     -25.765  -1.064  17.052  1.00  0.63           H  
ATOM   1418  HE2 PHE A  92     -28.034  -2.493  13.762  1.00  0.63           H  
ATOM   1419  HZ  PHE A  92     -27.758  -2.194  16.213  1.00  0.63           H  
ATOM   1420  N   VAL A  93     -22.343  -1.138  10.204  1.00  0.61           N  
ATOM   1421  CA  VAL A  93     -21.511  -0.603   9.121  1.00  0.61           C  
ATOM   1422  C   VAL A  93     -22.362   0.108   8.047  1.00  0.61           C  
ATOM   1423  O   VAL A  93     -23.299  -0.471   7.504  1.00  0.61           O  
ATOM   1424  CB  VAL A  93     -20.656  -1.724   8.492  1.00  0.61           C  
ATOM   1425  CG1 VAL A  93     -19.760  -1.122   7.388  1.00  0.61           C  
ATOM   1426  CG2 VAL A  93     -19.812  -2.441   9.558  1.00  0.61           C  
ATOM   1427  H   VAL A  93     -23.138  -1.756  10.026  1.00  0.61           H  
ATOM   1428  HA  VAL A  93     -20.828   0.133   9.540  1.00  0.61           H  
ATOM   1429  HB  VAL A  93     -21.303  -2.440   8.022  1.00  0.61           H  
ATOM   1430 1HG1 VAL A  93     -19.174  -1.910   6.923  1.00  0.61           H  
ATOM   1431 2HG1 VAL A  93     -20.364  -0.632   6.636  1.00  0.61           H  
ATOM   1432 3HG1 VAL A  93     -19.092  -0.384   7.825  1.00  0.61           H  
ATOM   1433 1HG2 VAL A  93     -19.223  -3.215   9.080  1.00  0.61           H  
ATOM   1434 2HG2 VAL A  93     -19.152  -1.751  10.044  1.00  0.61           H  
ATOM   1435 3HG2 VAL A  93     -20.463  -2.889  10.302  1.00  0.61           H  
ATOM   1436  N   THR A  94     -22.000   1.344   7.741  1.00  0.60           N  
ATOM   1437  CA  THR A  94     -22.669   2.236   6.790  1.00  0.60           C  
ATOM   1438  C   THR A  94     -21.744   2.569   5.633  1.00  0.60           C  
ATOM   1439  O   THR A  94     -20.555   2.780   5.859  1.00  0.60           O  
ATOM   1440  CB  THR A  94     -23.072   3.563   7.478  1.00  0.60           C  
ATOM   1441  OG1 THR A  94     -23.966   3.292   8.557  1.00  0.60           O  
ATOM   1442  CG2 THR A  94     -23.730   4.556   6.516  1.00  0.60           C  
ATOM   1443  H   THR A  94     -21.186   1.712   8.224  1.00  0.60           H  
ATOM   1444  HA  THR A  94     -23.550   1.738   6.398  1.00  0.60           H  
ATOM   1445  HB  THR A  94     -22.176   4.023   7.883  1.00  0.60           H  
ATOM   1446  HG1 THR A  94     -24.350   4.114   8.859  1.00  0.60           H  
ATOM   1447 1HG2 THR A  94     -23.977   5.460   7.058  1.00  0.60           H  
ATOM   1448 2HG2 THR A  94     -23.048   4.802   5.708  1.00  0.60           H  
ATOM   1449 3HG2 THR A  94     -24.636   4.127   6.102  1.00  0.60           H  
ATOM   1450  N   GLY A  95     -22.252   2.609   4.407  1.00  0.60           N  
ATOM   1451  CA  GLY A  95     -21.337   3.001   3.335  1.00  0.60           C  
ATOM   1452  C   GLY A  95     -22.013   3.419   2.042  1.00  0.60           C  
ATOM   1453  O   GLY A  95     -23.081   2.917   1.699  1.00  0.60           O  
ATOM   1454  H   GLY A  95     -23.245   2.415   4.256  1.00  0.60           H  
ATOM   1455 1HA  GLY A  95     -20.731   3.823   3.695  1.00  0.60           H  
ATOM   1456 2HA  GLY A  95     -20.652   2.180   3.134  1.00  0.60           H  
ATOM   1457  N   LEU A  96     -21.327   4.310   1.323  1.00  0.61           N  
ATOM   1458  CA  LEU A  96     -21.777   4.920   0.064  1.00  0.61           C  
ATOM   1459  C   LEU A  96     -21.088   4.411  -1.202  1.00  0.61           C  
ATOM   1460  O   LEU A  96     -19.856   4.362  -1.274  1.00  0.61           O  
ATOM   1461  CB  LEU A  96     -21.560   6.439   0.168  1.00  0.61           C  
ATOM   1462  CG  LEU A  96     -21.880   7.328  -1.051  1.00  0.61           C  
ATOM   1463  CD1 LEU A  96     -23.378   7.334  -1.326  1.00  0.61           C  
ATOM   1464  CD2 LEU A  96     -21.378   8.736  -0.766  1.00  0.61           C  
ATOM   1465  H   LEU A  96     -20.430   4.607   1.716  1.00  0.61           H  
ATOM   1466  HA  LEU A  96     -22.838   4.726  -0.034  1.00  0.61           H  
ATOM   1467 1HB  LEU A  96     -22.185   6.797   0.979  1.00  0.61           H  
ATOM   1468 2HB  LEU A  96     -20.516   6.611   0.433  1.00  0.61           H  
ATOM   1469  HG  LEU A  96     -21.378   6.939  -1.927  1.00  0.61           H  
ATOM   1470 1HD1 LEU A  96     -23.588   7.962  -2.188  1.00  0.61           H  
ATOM   1471 2HD1 LEU A  96     -23.706   6.332  -1.533  1.00  0.61           H  
ATOM   1472 3HD1 LEU A  96     -23.905   7.716  -0.463  1.00  0.61           H  
ATOM   1473 1HD2 LEU A  96     -21.588   9.360  -1.623  1.00  0.61           H  
ATOM   1474 2HD2 LEU A  96     -21.883   9.137   0.111  1.00  0.61           H  
ATOM   1475 3HD2 LEU A  96     -20.302   8.718  -0.583  1.00  0.61           H  
ATOM   1476  N   SER A  97     -21.887   4.055  -2.215  1.00  0.62           N  
ATOM   1477  CA  SER A  97     -21.358   3.637  -3.521  1.00  0.62           C  
ATOM   1478  C   SER A  97     -20.497   2.394  -3.352  1.00  0.62           C  
ATOM   1479  O   SER A  97     -20.974   1.367  -2.863  1.00  0.62           O  
ATOM   1480  CB  SER A  97     -20.536   4.788  -4.083  1.00  0.62           C  
ATOM   1481  OG  SER A  97     -20.274   4.662  -5.443  1.00  0.62           O  
ATOM   1482  H   SER A  97     -22.899   4.102  -2.068  1.00  0.62           H  
ATOM   1483  HA  SER A  97     -22.186   3.408  -4.190  1.00  0.62           H  
ATOM   1484 1HB  SER A  97     -21.050   5.713  -3.889  1.00  0.62           H  
ATOM   1485 2HB  SER A  97     -19.612   4.861  -3.568  1.00  0.62           H  
ATOM   1486  HG  SER A  97     -20.877   5.314  -5.857  1.00  0.62           H  
ATOM   1487  N   MET A  98     -19.219   2.487  -3.723  1.00  0.62           N  
ATOM   1488  CA  MET A  98     -18.283   1.378  -3.545  1.00  0.62           C  
ATOM   1489  C   MET A  98     -18.263   0.990  -2.066  1.00  0.62           C  
ATOM   1490  O   MET A  98     -18.072  -0.176  -1.726  1.00  0.62           O  
ATOM   1491  CB  MET A  98     -16.882   1.756  -4.020  1.00  0.62           C  
ATOM   1492  CG  MET A  98     -15.833   0.640  -3.917  1.00  0.62           C  
ATOM   1493  SD  MET A  98     -14.185   1.169  -4.481  1.00  0.62           S  
ATOM   1494  CE  MET A  98     -13.565   2.120  -3.149  1.00  0.62           C  
ATOM   1495  H   MET A  98     -18.901   3.344  -4.150  1.00  0.62           H  
ATOM   1496  HA  MET A  98     -18.638   0.521  -4.117  1.00  0.62           H  
ATOM   1497 1HB  MET A  98     -16.925   2.080  -5.056  1.00  0.62           H  
ATOM   1498 2HB  MET A  98     -16.518   2.589  -3.426  1.00  0.62           H  
ATOM   1499 1HG  MET A  98     -15.753   0.314  -2.879  1.00  0.62           H  
ATOM   1500 2HG  MET A  98     -16.144  -0.215  -4.519  1.00  0.62           H  
ATOM   1501 1HE  MET A  98     -12.566   2.488  -3.392  1.00  0.62           H  
ATOM   1502 2HE  MET A  98     -14.227   2.960  -2.945  1.00  0.62           H  
ATOM   1503 3HE  MET A  98     -13.513   1.490  -2.281  1.00  0.62           H  
ATOM   1504  N   GLY A  99     -18.437   1.986  -1.188  1.00  0.62           N  
ATOM   1505  CA  GLY A  99     -18.463   1.808   0.253  1.00  0.62           C  
ATOM   1506  C   GLY A  99     -19.590   0.870   0.664  1.00  0.62           C  
ATOM   1507  O   GLY A  99     -19.489   0.170   1.676  1.00  0.62           O  
ATOM   1508  H   GLY A  99     -18.614   2.927  -1.527  1.00  0.62           H  
ATOM   1509 1HA  GLY A  99     -17.505   1.425   0.594  1.00  0.62           H  
ATOM   1510 2HA  GLY A  99     -18.605   2.780   0.727  1.00  0.62           H  
ATOM   1511  N   GLY A 100     -20.695   0.885  -0.094  1.00  0.61           N  
ATOM   1512  CA  GLY A 100     -21.844   0.036   0.168  1.00  0.61           C  
ATOM   1513  C   GLY A 100     -21.445  -1.392  -0.148  1.00  0.61           C  
ATOM   1514  O   GLY A 100     -21.751  -2.328   0.588  1.00  0.61           O  
ATOM   1515  H   GLY A 100     -20.721   1.457  -0.931  1.00  0.61           H  
ATOM   1516 1HA  GLY A 100     -22.157   0.132   1.208  1.00  0.61           H  
ATOM   1517 2HA  GLY A 100     -22.670   0.352  -0.459  1.00  0.61           H  
ATOM   1518  N   THR A 101     -20.718  -1.542  -1.250  1.00  0.60           N  
ATOM   1519  CA  THR A 101     -20.236  -2.845  -1.689  1.00  0.60           C  
ATOM   1520  C   THR A 101     -19.256  -3.400  -0.648  1.00  0.60           C  
ATOM   1521  O   THR A 101     -19.376  -4.553  -0.227  1.00  0.60           O  
ATOM   1522  CB  THR A 101     -19.638  -2.727  -3.102  1.00  0.60           C  
ATOM   1523  OG1 THR A 101     -20.679  -2.287  -3.959  1.00  0.60           O  
ATOM   1524  CG2 THR A 101     -19.101  -4.023  -3.601  1.00  0.60           C  
ATOM   1525  H   THR A 101     -20.510  -0.706  -1.803  1.00  0.60           H  
ATOM   1526  HA  THR A 101     -21.084  -3.527  -1.749  1.00  0.60           H  
ATOM   1527  HB  THR A 101     -18.842  -2.001  -3.103  1.00  0.60           H  
ATOM   1528  HG1 THR A 101     -20.391  -2.285  -4.888  1.00  0.60           H  
ATOM   1529 1HG2 THR A 101     -18.701  -3.891  -4.604  1.00  0.60           H  
ATOM   1530 2HG2 THR A 101     -18.313  -4.343  -2.934  1.00  0.60           H  
ATOM   1531 3HG2 THR A 101     -19.894  -4.757  -3.623  1.00  0.60           H  
ATOM   1532  N   LEU A 102     -18.346  -2.541  -0.168  1.00  0.59           N  
ATOM   1533  CA  LEU A 102     -17.406  -2.909   0.891  1.00  0.59           C  
ATOM   1534  C   LEU A 102     -18.158  -3.235   2.193  1.00  0.59           C  
ATOM   1535  O   LEU A 102     -17.797  -4.180   2.891  1.00  0.59           O  
ATOM   1536  CB  LEU A 102     -16.394  -1.776   1.106  1.00  0.59           C  
ATOM   1537  CG  LEU A 102     -15.373  -1.579  -0.034  1.00  0.59           C  
ATOM   1538  CD1 LEU A 102     -14.636  -0.262   0.137  1.00  0.59           C  
ATOM   1539  CD2 LEU A 102     -14.358  -2.747   0.012  1.00  0.59           C  
ATOM   1540  H   LEU A 102     -18.300  -1.608  -0.577  1.00  0.59           H  
ATOM   1541  HA  LEU A 102     -16.863  -3.796   0.573  1.00  0.59           H  
ATOM   1542 1HB  LEU A 102     -16.939  -0.846   1.237  1.00  0.59           H  
ATOM   1543 2HB  LEU A 102     -15.842  -1.980   2.018  1.00  0.59           H  
ATOM   1544  HG  LEU A 102     -15.898  -1.561  -0.991  1.00  0.59           H  
ATOM   1545 1HD1 LEU A 102     -13.943  -0.139  -0.669  1.00  0.59           H  
ATOM   1546 2HD1 LEU A 102     -15.350   0.559   0.116  1.00  0.59           H  
ATOM   1547 3HD1 LEU A 102     -14.102  -0.249   1.078  1.00  0.59           H  
ATOM   1548 1HD2 LEU A 102     -13.627  -2.631  -0.788  1.00  0.59           H  
ATOM   1549 2HD2 LEU A 102     -13.843  -2.741   0.972  1.00  0.59           H  
ATOM   1550 3HD2 LEU A 102     -14.880  -3.696  -0.112  1.00  0.59           H  
ATOM   1551  N   THR A 103     -19.230  -2.496   2.499  1.00  0.59           N  
ATOM   1552  CA  THR A 103     -20.064  -2.765   3.671  1.00  0.59           C  
ATOM   1553  C   THR A 103     -20.667  -4.166   3.606  1.00  0.59           C  
ATOM   1554  O   THR A 103     -20.617  -4.923   4.580  1.00  0.59           O  
ATOM   1555  CB  THR A 103     -21.178  -1.701   3.779  1.00  0.59           C  
ATOM   1556  OG1 THR A 103     -20.594  -0.423   4.033  1.00  0.59           O  
ATOM   1557  CG2 THR A 103     -22.242  -2.049   4.796  1.00  0.59           C  
ATOM   1558  H   THR A 103     -19.469  -1.694   1.919  1.00  0.59           H  
ATOM   1559  HA  THR A 103     -19.439  -2.706   4.559  1.00  0.59           H  
ATOM   1560  HB  THR A 103     -21.675  -1.638   2.842  1.00  0.59           H  
ATOM   1561  HG1 THR A 103     -20.031  -0.170   3.270  1.00  0.59           H  
ATOM   1562 1HG2 THR A 103     -23.009  -1.269   4.793  1.00  0.59           H  
ATOM   1563 2HG2 THR A 103     -22.691  -3.003   4.523  1.00  0.59           H  
ATOM   1564 3HG2 THR A 103     -21.824  -2.129   5.768  1.00  0.59           H  
ATOM   1565  N   LEU A 104     -21.206  -4.521   2.444  1.00  0.59           N  
ATOM   1566  CA  LEU A 104     -21.787  -5.836   2.212  1.00  0.59           C  
ATOM   1567  C   LEU A 104     -20.708  -6.924   2.296  1.00  0.59           C  
ATOM   1568  O   LEU A 104     -20.926  -7.988   2.890  1.00  0.59           O  
ATOM   1569  CB  LEU A 104     -22.480  -5.775   0.857  1.00  0.59           C  
ATOM   1570  CG  LEU A 104     -23.722  -4.874   0.890  1.00  0.59           C  
ATOM   1571  CD1 LEU A 104     -24.222  -4.533  -0.499  1.00  0.59           C  
ATOM   1572  CD2 LEU A 104     -24.782  -5.603   1.642  1.00  0.59           C  
ATOM   1573  H   LEU A 104     -21.230  -3.832   1.691  1.00  0.59           H  
ATOM   1574  HA  LEU A 104     -22.533  -6.024   2.981  1.00  0.59           H  
ATOM   1575 1HB  LEU A 104     -21.789  -5.364   0.131  1.00  0.59           H  
ATOM   1576 2HB  LEU A 104     -22.772  -6.776   0.552  1.00  0.59           H  
ATOM   1577  HG  LEU A 104     -23.476  -3.946   1.404  1.00  0.59           H  
ATOM   1578 1HD1 LEU A 104     -25.087  -3.899  -0.396  1.00  0.59           H  
ATOM   1579 2HD1 LEU A 104     -23.445  -3.998  -1.045  1.00  0.59           H  
ATOM   1580 3HD1 LEU A 104     -24.487  -5.408  -1.030  1.00  0.59           H  
ATOM   1581 1HD2 LEU A 104     -25.666  -4.974   1.706  1.00  0.59           H  
ATOM   1582 2HD2 LEU A 104     -25.029  -6.529   1.128  1.00  0.59           H  
ATOM   1583 3HD2 LEU A 104     -24.413  -5.834   2.631  1.00  0.59           H  
ATOM   1584  N   TYR A 105     -19.515  -6.634   1.768  1.00  0.60           N  
ATOM   1585  CA  TYR A 105     -18.392  -7.558   1.864  1.00  0.60           C  
ATOM   1586  C   TYR A 105     -18.108  -7.832   3.349  1.00  0.60           C  
ATOM   1587  O   TYR A 105     -18.026  -8.989   3.777  1.00  0.60           O  
ATOM   1588  CB  TYR A 105     -17.134  -6.976   1.198  1.00  0.60           C  
ATOM   1589  CG  TYR A 105     -15.933  -7.864   1.263  1.00  0.60           C  
ATOM   1590  CD1 TYR A 105     -15.669  -8.751   0.233  1.00  0.60           C  
ATOM   1591  CD2 TYR A 105     -15.105  -7.819   2.375  1.00  0.60           C  
ATOM   1592  CE1 TYR A 105     -14.574  -9.577   0.313  1.00  0.60           C  
ATOM   1593  CE2 TYR A 105     -14.023  -8.656   2.457  1.00  0.60           C  
ATOM   1594  CZ  TYR A 105     -13.753  -9.535   1.428  1.00  0.60           C  
ATOM   1595  OH  TYR A 105     -12.660 -10.374   1.499  1.00  0.60           O  
ATOM   1596  H   TYR A 105     -19.392  -5.758   1.261  1.00  0.60           H  
ATOM   1597  HA  TYR A 105     -18.661  -8.499   1.386  1.00  0.60           H  
ATOM   1598 1HB  TYR A 105     -17.334  -6.735   0.163  1.00  0.60           H  
ATOM   1599 2HB  TYR A 105     -16.870  -6.056   1.684  1.00  0.60           H  
ATOM   1600  HD1 TYR A 105     -16.321  -8.788  -0.641  1.00  0.60           H  
ATOM   1601  HD2 TYR A 105     -15.316  -7.124   3.189  1.00  0.60           H  
ATOM   1602  HE1 TYR A 105     -14.355 -10.262  -0.492  1.00  0.60           H  
ATOM   1603  HE2 TYR A 105     -13.377  -8.619   3.333  1.00  0.60           H  
ATOM   1604  HH  TYR A 105     -12.479 -10.738   0.629  1.00  0.60           H  
ATOM   1605  N   MET A 106     -17.975  -6.754   4.140  1.00  0.61           N  
ATOM   1606  CA  MET A 106     -17.693  -6.862   5.568  1.00  0.61           C  
ATOM   1607  C   MET A 106     -18.792  -7.589   6.311  1.00  0.61           C  
ATOM   1608  O   MET A 106     -18.513  -8.385   7.198  1.00  0.61           O  
ATOM   1609  CB  MET A 106     -17.551  -5.476   6.189  1.00  0.61           C  
ATOM   1610  CG  MET A 106     -16.325  -4.718   5.809  1.00  0.61           C  
ATOM   1611  SD  MET A 106     -14.823  -5.468   6.375  1.00  0.61           S  
ATOM   1612  CE  MET A 106     -15.019  -5.120   8.114  1.00  0.61           C  
ATOM   1613  H   MET A 106     -18.056  -5.827   3.723  1.00  0.61           H  
ATOM   1614  HA  MET A 106     -16.767  -7.419   5.695  1.00  0.61           H  
ATOM   1615 1HB  MET A 106     -18.407  -4.868   5.903  1.00  0.61           H  
ATOM   1616 2HB  MET A 106     -17.565  -5.564   7.273  1.00  0.61           H  
ATOM   1617 1HG  MET A 106     -16.269  -4.613   4.734  1.00  0.61           H  
ATOM   1618 2HG  MET A 106     -16.408  -3.735   6.249  1.00  0.61           H  
ATOM   1619 1HE  MET A 106     -14.163  -5.502   8.667  1.00  0.61           H  
ATOM   1620 2HE  MET A 106     -15.090  -4.049   8.244  1.00  0.61           H  
ATOM   1621 3HE  MET A 106     -15.930  -5.588   8.486  1.00  0.61           H  
ATOM   1622  N   ALA A 107     -20.045  -7.350   5.938  1.00  0.63           N  
ATOM   1623  CA  ALA A 107     -21.170  -7.989   6.607  1.00  0.63           C  
ATOM   1624  C   ALA A 107     -21.096  -9.499   6.503  1.00  0.63           C  
ATOM   1625  O   ALA A 107     -21.464 -10.217   7.438  1.00  0.63           O  
ATOM   1626  CB  ALA A 107     -22.447  -7.498   6.012  1.00  0.63           C  
ATOM   1627  H   ALA A 107     -20.229  -6.668   5.204  1.00  0.63           H  
ATOM   1628  HA  ALA A 107     -21.145  -7.716   7.656  1.00  0.63           H  
ATOM   1629 1HB  ALA A 107     -23.279  -7.938   6.536  1.00  0.63           H  
ATOM   1630 2HB  ALA A 107     -22.461  -6.450   6.112  1.00  0.63           H  
ATOM   1631 3HB  ALA A 107     -22.491  -7.764   4.959  1.00  0.63           H  
ATOM   1632  N   GLU A 108     -20.619  -9.982   5.356  1.00  0.65           N  
ATOM   1633  CA  GLU A 108     -20.483 -11.410   5.140  1.00  0.65           C  
ATOM   1634  C   GLU A 108     -19.233 -11.955   5.835  1.00  0.65           C  
ATOM   1635  O   GLU A 108     -19.275 -13.000   6.489  1.00  0.65           O  
ATOM   1636  CB  GLU A 108     -20.421 -11.706   3.636  1.00  0.65           C  
ATOM   1637  CG  GLU A 108     -20.582 -13.199   3.282  1.00  0.65           C  
ATOM   1638  CD  GLU A 108     -19.304 -14.046   3.309  1.00  0.65           C  
ATOM   1639  OE1 GLU A 108     -18.251 -13.538   3.011  1.00  0.65           O  
ATOM   1640  OE2 GLU A 108     -19.397 -15.205   3.663  1.00  0.65           O  
ATOM   1641  H   GLU A 108     -20.374  -9.329   4.605  1.00  0.65           H  
ATOM   1642  HA  GLU A 108     -21.356 -11.908   5.560  1.00  0.65           H  
ATOM   1643 1HB  GLU A 108     -21.207 -11.149   3.124  1.00  0.65           H  
ATOM   1644 2HB  GLU A 108     -19.466 -11.359   3.236  1.00  0.65           H  
ATOM   1645 1HG  GLU A 108     -21.300 -13.634   3.975  1.00  0.65           H  
ATOM   1646 2HG  GLU A 108     -21.007 -13.251   2.294  1.00  0.65           H  
ATOM   1647  N   LYS A 109     -18.116 -11.229   5.712  1.00  0.68           N  
ATOM   1648  CA  LYS A 109     -16.847 -11.672   6.285  1.00  0.68           C  
ATOM   1649  C   LYS A 109     -16.846 -11.629   7.810  1.00  0.68           C  
ATOM   1650  O   LYS A 109     -16.190 -12.447   8.463  1.00  0.68           O  
ATOM   1651  CB  LYS A 109     -15.673 -10.880   5.726  1.00  0.68           C  
ATOM   1652  CG  LYS A 109     -14.325 -11.422   6.192  1.00  0.68           C  
ATOM   1653  CD  LYS A 109     -13.167 -10.783   5.460  1.00  0.68           C  
ATOM   1654  CE  LYS A 109     -11.835 -11.349   5.937  1.00  0.68           C  
ATOM   1655  NZ  LYS A 109     -10.693 -10.752   5.207  1.00  0.68           N  
ATOM   1656  H   LYS A 109     -18.141 -10.371   5.161  1.00  0.68           H  
ATOM   1657  HA  LYS A 109     -16.702 -12.711   5.991  1.00  0.68           H  
ATOM   1658 1HB  LYS A 109     -15.702 -10.903   4.633  1.00  0.68           H  
ATOM   1659 2HB  LYS A 109     -15.758  -9.838   6.030  1.00  0.68           H  
ATOM   1660 1HG  LYS A 109     -14.215 -11.237   7.262  1.00  0.68           H  
ATOM   1661 2HG  LYS A 109     -14.297 -12.498   6.026  1.00  0.68           H  
ATOM   1662 1HD  LYS A 109     -13.266 -10.969   4.390  1.00  0.68           H  
ATOM   1663 2HD  LYS A 109     -13.171  -9.704   5.625  1.00  0.68           H  
ATOM   1664 1HE  LYS A 109     -11.721 -11.136   7.000  1.00  0.68           H  
ATOM   1665 2HE  LYS A 109     -11.826 -12.427   5.785  1.00  0.68           H  
ATOM   1666 1HZ  LYS A 109      -9.827 -11.130   5.547  1.00  0.68           H  
ATOM   1667 2HZ  LYS A 109     -10.778 -10.935   4.220  1.00  0.68           H  
ATOM   1668 3HZ  LYS A 109     -10.709  -9.738   5.368  1.00  0.68           H  
ATOM   1669  N   TYR A 110     -17.577 -10.671   8.373  1.00  0.69           N  
ATOM   1670  CA  TYR A 110     -17.685 -10.455   9.807  1.00  0.69           C  
ATOM   1671  C   TYR A 110     -19.137 -10.499  10.303  1.00  0.69           C  
ATOM   1672  O   TYR A 110     -19.711  -9.451  10.596  1.00  0.69           O  
ATOM   1673  CB  TYR A 110     -17.078  -9.104  10.195  1.00  0.69           C  
ATOM   1674  CG  TYR A 110     -15.631  -8.992   9.895  1.00  0.69           C  
ATOM   1675  CD1 TYR A 110     -15.211  -8.528   8.677  1.00  0.69           C  
ATOM   1676  CD2 TYR A 110     -14.714  -9.363  10.849  1.00  0.69           C  
ATOM   1677  CE1 TYR A 110     -13.866  -8.436   8.409  1.00  0.69           C  
ATOM   1678  CE2 TYR A 110     -13.371  -9.267  10.587  1.00  0.69           C  
ATOM   1679  CZ  TYR A 110     -12.945  -8.806   9.372  1.00  0.69           C  
ATOM   1680  OH  TYR A 110     -11.601  -8.717   9.116  1.00  0.69           O  
ATOM   1681  H   TYR A 110     -18.072 -10.026   7.769  1.00  0.69           H  
ATOM   1682  HA  TYR A 110     -17.116 -11.230  10.316  1.00  0.69           H  
ATOM   1683 1HB  TYR A 110     -17.593  -8.311   9.663  1.00  0.69           H  
ATOM   1684 2HB  TYR A 110     -17.223  -8.931  11.259  1.00  0.69           H  
ATOM   1685  HD1 TYR A 110     -15.943  -8.237   7.925  1.00  0.69           H  
ATOM   1686  HD2 TYR A 110     -15.056  -9.733  11.816  1.00  0.69           H  
ATOM   1687  HE1 TYR A 110     -13.531  -8.073   7.441  1.00  0.69           H  
ATOM   1688  HE2 TYR A 110     -12.645  -9.559  11.346  1.00  0.69           H  
ATOM   1689  HH  TYR A 110     -11.464  -8.406   8.210  1.00  0.69           H  
ATOM   1690  N   PRO A 111     -19.726 -11.704  10.516  1.00  0.70           N  
ATOM   1691  CA  PRO A 111     -21.105 -11.969  10.928  1.00  0.70           C  
ATOM   1692  C   PRO A 111     -21.454 -11.282  12.243  1.00  0.70           C  
ATOM   1693  O   PRO A 111     -22.623 -11.162  12.602  1.00  0.70           O  
ATOM   1694  CB  PRO A 111     -21.124 -13.488  11.108  1.00  0.70           C  
ATOM   1695  CG  PRO A 111     -20.030 -13.990  10.224  1.00  0.70           C  
ATOM   1696  CD  PRO A 111     -18.956 -12.949  10.309  1.00  0.70           C  
ATOM   1697  HA  PRO A 111     -21.788 -11.650  10.126  1.00  0.70           H  
ATOM   1698 1HB  PRO A 111     -20.969 -13.741  12.168  1.00  0.70           H  
ATOM   1699 2HB  PRO A 111     -22.110 -13.882  10.826  1.00  0.70           H  
ATOM   1700 1HG  PRO A 111     -19.688 -14.981  10.554  1.00  0.70           H  
ATOM   1701 2HG  PRO A 111     -20.399 -14.108   9.190  1.00  0.70           H  
ATOM   1702 1HD  PRO A 111     -18.270 -13.142  11.146  1.00  0.70           H  
ATOM   1703 2HD  PRO A 111     -18.470 -12.972   9.360  1.00  0.70           H  
ATOM   1704  N   GLU A 112     -20.426 -10.860  12.979  1.00  0.70           N  
ATOM   1705  CA  GLU A 112     -20.564 -10.173  14.249  1.00  0.70           C  
ATOM   1706  C   GLU A 112     -21.312  -8.841  14.095  1.00  0.70           C  
ATOM   1707  O   GLU A 112     -21.892  -8.360  15.075  1.00  0.70           O  
ATOM   1708  CB  GLU A 112     -19.180  -9.904  14.857  1.00  0.70           C  
ATOM   1709  CG  GLU A 112     -18.427 -11.148  15.318  1.00  0.70           C  
ATOM   1710  CD  GLU A 112     -17.058 -10.838  15.929  1.00  0.70           C  
ATOM   1711  OE1 GLU A 112     -16.613  -9.704  15.864  1.00  0.70           O  
ATOM   1712  OE2 GLU A 112     -16.460 -11.735  16.479  1.00  0.70           O  
ATOM   1713  H   GLU A 112     -19.493 -11.005  12.636  1.00  0.70           H  
ATOM   1714  HA  GLU A 112     -21.132 -10.811  14.923  1.00  0.70           H  
ATOM   1715 1HB  GLU A 112     -18.564  -9.411  14.111  1.00  0.70           H  
ATOM   1716 2HB  GLU A 112     -19.277  -9.226  15.703  1.00  0.70           H  
ATOM   1717 1HG  GLU A 112     -19.033 -11.672  16.055  1.00  0.70           H  
ATOM   1718 2HG  GLU A 112     -18.297 -11.809  14.459  1.00  0.70           H  
ATOM   1719  N   ILE A 113     -21.289  -8.253  12.879  1.00  0.69           N  
ATOM   1720  CA  ILE A 113     -21.945  -6.971  12.569  1.00  0.69           C  
ATOM   1721  C   ILE A 113     -23.464  -7.065  12.795  1.00  0.69           C  
ATOM   1722  O   ILE A 113     -24.129  -7.999  12.349  1.00  0.69           O  
ATOM   1723  CB  ILE A 113     -21.581  -6.545  11.112  1.00  0.69           C  
ATOM   1724  CG1 ILE A 113     -20.104  -6.215  11.048  1.00  0.69           C  
ATOM   1725  CG2 ILE A 113     -22.425  -5.375  10.611  1.00  0.69           C  
ATOM   1726  CD1 ILE A 113     -19.544  -6.096   9.646  1.00  0.69           C  
ATOM   1727  H   ILE A 113     -20.791  -8.729  12.122  1.00  0.69           H  
ATOM   1728  HA  ILE A 113     -21.552  -6.212  13.244  1.00  0.69           H  
ATOM   1729  HB  ILE A 113     -21.740  -7.399  10.449  1.00  0.69           H  
ATOM   1730 1HG1 ILE A 113     -19.968  -5.261  11.551  1.00  0.69           H  
ATOM   1731 2HG1 ILE A 113     -19.539  -6.981  11.586  1.00  0.69           H  
ATOM   1732 1HG2 ILE A 113     -22.135  -5.127   9.591  1.00  0.69           H  
ATOM   1733 2HG2 ILE A 113     -23.461  -5.659  10.622  1.00  0.69           H  
ATOM   1734 3HG2 ILE A 113     -22.273  -4.502  11.252  1.00  0.69           H  
ATOM   1735 1HD1 ILE A 113     -18.487  -5.838   9.693  1.00  0.69           H  
ATOM   1736 2HD1 ILE A 113     -19.653  -7.051   9.156  1.00  0.69           H  
ATOM   1737 3HD1 ILE A 113     -20.083  -5.339   9.092  1.00  0.69           H  
ATOM   1738  N   LYS A 114     -24.010  -6.081  13.526  1.00  0.67           N  
ATOM   1739  CA  LYS A 114     -25.427  -6.073  13.920  1.00  0.67           C  
ATOM   1740  C   LYS A 114     -26.352  -5.424  12.923  1.00  0.67           C  
ATOM   1741  O   LYS A 114     -27.562  -5.374  13.108  1.00  0.67           O  
ATOM   1742  CB  LYS A 114     -25.607  -5.409  15.280  1.00  0.67           C  
ATOM   1743  CG  LYS A 114     -25.633  -6.424  16.424  1.00  0.67           C  
ATOM   1744  CD  LYS A 114     -24.301  -7.114  16.513  1.00  0.67           C  
ATOM   1745  CE  LYS A 114     -24.262  -8.263  17.486  1.00  0.67           C  
ATOM   1746  NZ  LYS A 114     -22.863  -8.744  17.640  1.00  0.67           N  
ATOM   1747  H   LYS A 114     -23.407  -5.314  13.823  1.00  0.67           H  
ATOM   1748  HA  LYS A 114     -25.744  -7.112  14.019  1.00  0.67           H  
ATOM   1749 1HB  LYS A 114     -24.793  -4.701  15.443  1.00  0.67           H  
ATOM   1750 2HB  LYS A 114     -26.534  -4.851  15.296  1.00  0.67           H  
ATOM   1751 1HG  LYS A 114     -25.867  -5.931  17.366  1.00  0.67           H  
ATOM   1752 2HG  LYS A 114     -26.403  -7.168  16.224  1.00  0.67           H  
ATOM   1753 1HD  LYS A 114     -24.112  -7.530  15.536  1.00  0.67           H  
ATOM   1754 2HD  LYS A 114     -23.498  -6.424  16.739  1.00  0.67           H  
ATOM   1755 1HE  LYS A 114     -24.660  -7.974  18.456  1.00  0.67           H  
ATOM   1756 2HE  LYS A 114     -24.865  -9.075  17.078  1.00  0.67           H  
ATOM   1757 1HZ  LYS A 114     -22.821  -9.540  18.253  1.00  0.67           H  
ATOM   1758 2HZ  LYS A 114     -22.501  -8.982  16.696  1.00  0.67           H  
ATOM   1759 3HZ  LYS A 114     -22.296  -8.000  18.016  1.00  0.67           H  
ATOM   1760  N   GLY A 115     -25.799  -4.955  11.850  1.00  0.65           N  
ATOM   1761  CA  GLY A 115     -26.613  -4.369  10.827  1.00  0.65           C  
ATOM   1762  C   GLY A 115     -25.806  -3.473   9.943  1.00  0.65           C  
ATOM   1763  O   GLY A 115     -24.743  -2.974  10.336  1.00  0.65           O  
ATOM   1764  H   GLY A 115     -24.799  -5.016  11.745  1.00  0.65           H  
ATOM   1765 1HA  GLY A 115     -27.042  -5.169  10.237  1.00  0.65           H  
ATOM   1766 2HA  GLY A 115     -27.439  -3.816  11.270  1.00  0.65           H  
ATOM   1767  N   ILE A 116     -26.328  -3.281   8.758  1.00  0.63           N  
ATOM   1768  CA  ILE A 116     -25.678  -2.470   7.767  1.00  0.63           C  
ATOM   1769  C   ILE A 116     -26.566  -1.447   7.128  1.00  0.63           C  
ATOM   1770  O   ILE A 116     -27.775  -1.669   7.004  1.00  0.63           O  
ATOM   1771  CB  ILE A 116     -25.102  -3.350   6.668  1.00  0.63           C  
ATOM   1772  CG1 ILE A 116     -26.207  -4.149   6.036  1.00  0.63           C  
ATOM   1773  CG2 ILE A 116     -23.967  -4.171   7.154  1.00  0.63           C  
ATOM   1774  CD1 ILE A 116     -25.763  -4.926   4.861  1.00  0.63           C  
ATOM   1775  H   ILE A 116     -27.209  -3.751   8.545  1.00  0.63           H  
ATOM   1776  HA  ILE A 116     -24.869  -1.954   8.261  1.00  0.63           H  
ATOM   1777  HB  ILE A 116     -24.731  -2.700   5.894  1.00  0.63           H  
ATOM   1778 1HG1 ILE A 116     -26.631  -4.815   6.771  1.00  0.63           H  
ATOM   1779 2HG1 ILE A 116     -26.984  -3.467   5.719  1.00  0.63           H  
ATOM   1780 1HG2 ILE A 116     -23.592  -4.709   6.319  1.00  0.63           H  
ATOM   1781 2HG2 ILE A 116     -23.205  -3.517   7.543  1.00  0.63           H  
ATOM   1782 3HG2 ILE A 116     -24.276  -4.844   7.925  1.00  0.63           H  
ATOM   1783 1HD1 ILE A 116     -26.607  -5.469   4.445  1.00  0.63           H  
ATOM   1784 2HD1 ILE A 116     -25.365  -4.236   4.123  1.00  0.63           H  
ATOM   1785 3HD1 ILE A 116     -24.990  -5.632   5.160  1.00  0.63           H  
ATOM   1786  N   ILE A 117     -25.944  -0.371   6.653  1.00  0.61           N  
ATOM   1787  CA  ILE A 117     -26.674   0.644   5.933  1.00  0.61           C  
ATOM   1788  C   ILE A 117     -25.967   1.103   4.643  1.00  0.61           C  
ATOM   1789  O   ILE A 117     -25.263   2.118   4.650  1.00  0.61           O  
ATOM   1790  CB  ILE A 117     -26.860   1.891   6.824  1.00  0.61           C  
ATOM   1791  CG1 ILE A 117     -27.596   1.550   8.143  1.00  0.61           C  
ATOM   1792  CG2 ILE A 117     -27.602   2.951   6.050  1.00  0.61           C  
ATOM   1793  CD1 ILE A 117     -26.652   1.322   9.336  1.00  0.61           C  
ATOM   1794  H   ILE A 117     -24.945  -0.272   6.819  1.00  0.61           H  
ATOM   1795  HA  ILE A 117     -27.638   0.239   5.693  1.00  0.61           H  
ATOM   1796  HB  ILE A 117     -25.890   2.272   7.101  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 117     -28.276   2.348   8.369  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 117     -28.180   0.654   8.001  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 117     -27.712   3.844   6.667  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 117     -27.053   3.200   5.143  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 117     -28.583   2.567   5.780  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 117     -27.225   1.097  10.223  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 117     -25.970   0.501   9.131  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 117     -26.077   2.225   9.512  1.00  0.61           H  
ATOM   1805  N   PRO A 118     -26.066   0.346   3.538  1.00  0.60           N  
ATOM   1806  CA  PRO A 118     -25.600   0.739   2.224  1.00  0.60           C  
ATOM   1807  C   PRO A 118     -26.382   1.959   1.710  1.00  0.60           C  
ATOM   1808  O   PRO A 118     -27.610   2.008   1.859  1.00  0.60           O  
ATOM   1809  CB  PRO A 118     -25.885  -0.512   1.384  1.00  0.60           C  
ATOM   1810  CG  PRO A 118     -26.007  -1.647   2.370  1.00  0.60           C  
ATOM   1811  CD  PRO A 118     -26.622  -1.021   3.590  1.00  0.60           C  
ATOM   1812  HA  PRO A 118     -24.522   0.952   2.266  1.00  0.60           H  
ATOM   1813 1HB  PRO A 118     -26.780  -0.365   0.765  1.00  0.60           H  
ATOM   1814 2HB  PRO A 118     -25.050  -0.692   0.716  1.00  0.60           H  
ATOM   1815 1HG  PRO A 118     -26.625  -2.456   1.950  1.00  0.60           H  
ATOM   1816 2HG  PRO A 118     -25.013  -2.082   2.571  1.00  0.60           H  
ATOM   1817 1HD  PRO A 118     -27.718  -1.001   3.533  1.00  0.60           H  
ATOM   1818 2HD  PRO A 118     -26.271  -1.570   4.426  1.00  0.60           H  
ATOM   1819  N   ILE A 119     -25.701   2.874   1.038  1.00  0.61           N  
ATOM   1820  CA  ILE A 119     -26.343   4.025   0.416  1.00  0.61           C  
ATOM   1821  C   ILE A 119     -25.958   4.058  -1.064  1.00  0.61           C  
ATOM   1822  O   ILE A 119     -24.778   4.192  -1.402  1.00  0.61           O  
ATOM   1823  CB  ILE A 119     -25.908   5.336   1.131  1.00  0.61           C  
ATOM   1824  CG1 ILE A 119     -26.271   5.270   2.620  1.00  0.61           C  
ATOM   1825  CG2 ILE A 119     -26.577   6.544   0.478  1.00  0.61           C  
ATOM   1826  CD1 ILE A 119     -25.734   6.393   3.411  1.00  0.61           C  
ATOM   1827  H   ILE A 119     -24.694   2.793   0.997  1.00  0.61           H  
ATOM   1828  HA  ILE A 119     -27.423   3.919   0.487  1.00  0.61           H  
ATOM   1829  HB  ILE A 119     -24.827   5.440   1.066  1.00  0.61           H  
ATOM   1830 1HG1 ILE A 119     -27.342   5.267   2.718  1.00  0.61           H  
ATOM   1831 2HG1 ILE A 119     -25.874   4.351   3.050  1.00  0.61           H  
ATOM   1832 1HG2 ILE A 119     -26.254   7.450   0.984  1.00  0.61           H  
ATOM   1833 2HG2 ILE A 119     -26.295   6.593  -0.574  1.00  0.61           H  
ATOM   1834 3HG2 ILE A 119     -27.655   6.456   0.551  1.00  0.61           H  
ATOM   1835 1HD1 ILE A 119     -26.033   6.276   4.454  1.00  0.61           H  
ATOM   1836 2HD1 ILE A 119     -24.649   6.399   3.341  1.00  0.61           H  
ATOM   1837 3HD1 ILE A 119     -26.132   7.320   3.019  1.00  0.61           H  
ATOM   1838  N   ASN A 120     -26.934   3.873  -1.957  1.00  0.63           N  
ATOM   1839  CA  ASN A 120     -26.623   3.834  -3.387  1.00  0.63           C  
ATOM   1840  C   ASN A 120     -25.478   2.867  -3.693  1.00  0.63           C  
ATOM   1841  O   ASN A 120     -24.578   3.189  -4.464  1.00  0.63           O  
ATOM   1842  CB  ASN A 120     -26.333   5.230  -3.911  1.00  0.63           C  
ATOM   1843  CG  ASN A 120     -27.591   6.083  -3.977  1.00  0.63           C  
ATOM   1844  OD1 ASN A 120     -28.635   5.572  -4.412  1.00  0.63           O  
ATOM   1845  ND2 ASN A 120     -27.508   7.315  -3.588  1.00  0.63           N  
ATOM   1846  H   ASN A 120     -27.899   3.757  -1.647  1.00  0.63           H  
ATOM   1847  HA  ASN A 120     -27.503   3.457  -3.913  1.00  0.63           H  
ATOM   1848 1HB  ASN A 120     -25.588   5.736  -3.297  1.00  0.63           H  
ATOM   1849 2HB  ASN A 120     -25.927   5.150  -4.919  1.00  0.63           H  
ATOM   1850 1HD2 ASN A 120     -28.317   7.926  -3.641  1.00  0.63           H  
ATOM   1851 2HD2 ASN A 120     -26.619   7.674  -3.278  1.00  0.63           H  
ATOM   1852  N   ALA A 121     -25.491   1.698  -3.057  1.00  0.67           N  
ATOM   1853  CA  ALA A 121     -24.403   0.745  -3.216  1.00  0.67           C  
ATOM   1854  C   ALA A 121     -24.206   0.301  -4.648  1.00  0.67           C  
ATOM   1855  O   ALA A 121     -25.143  -0.057  -5.368  1.00  0.67           O  
ATOM   1856  CB  ALA A 121     -24.645  -0.452  -2.353  1.00  0.67           C  
ATOM   1857  H   ALA A 121     -26.261   1.486  -2.442  1.00  0.67           H  
ATOM   1858  HA  ALA A 121     -23.487   1.233  -2.890  1.00  0.67           H  
ATOM   1859 1HB  ALA A 121     -23.812  -1.157  -2.441  1.00  0.67           H  
ATOM   1860 2HB  ALA A 121     -24.746  -0.124  -1.346  1.00  0.67           H  
ATOM   1861 3HB  ALA A 121     -25.540  -0.900  -2.676  1.00  0.67           H  
ATOM   1862  N   ALA A 122     -22.949   0.280  -5.031  1.00  0.74           N  
ATOM   1863  CA  ALA A 122     -22.514  -0.093  -6.364  1.00  0.74           C  
ATOM   1864  C   ALA A 122     -22.191  -1.569  -6.513  1.00  0.74           C  
ATOM   1865  O   ALA A 122     -21.024  -1.939  -6.420  1.00  0.74           O  
ATOM   1866  CB  ALA A 122     -21.295   0.716  -6.742  1.00  0.74           C  
ATOM   1867  H   ALA A 122     -22.252   0.570  -4.346  1.00  0.74           H  
ATOM   1868  HA  ALA A 122     -23.326   0.137  -7.048  1.00  0.74           H  
ATOM   1869 1HB  ALA A 122     -20.988   0.468  -7.749  1.00  0.74           H  
ATOM   1870 2HB  ALA A 122     -21.527   1.779  -6.681  1.00  0.74           H  
ATOM   1871 3HB  ALA A 122     -20.486   0.484  -6.053  1.00  0.74           H  
ATOM   1872  N   ILE A 123     -23.189  -2.426  -6.723  1.00  0.84           N  
ATOM   1873  CA  ILE A 123     -22.868  -3.852  -6.880  1.00  0.84           C  
ATOM   1874  C   ILE A 123     -22.859  -4.300  -8.345  1.00  0.84           C  
ATOM   1875  O   ILE A 123     -22.425  -5.408  -8.649  1.00  0.84           O  
ATOM   1876  CB  ILE A 123     -23.823  -4.769  -6.106  1.00  0.84           C  
ATOM   1877  CG1 ILE A 123     -25.254  -4.610  -6.644  1.00  0.84           C  
ATOM   1878  CG2 ILE A 123     -23.718  -4.466  -4.596  1.00  0.84           C  
ATOM   1879  CD1 ILE A 123     -26.180  -5.688  -6.198  1.00  0.84           C  
ATOM   1880  H   ILE A 123     -24.145  -2.094  -6.757  1.00  0.84           H  
ATOM   1881  HA  ILE A 123     -21.871  -4.024  -6.480  1.00  0.84           H  
ATOM   1882  HB  ILE A 123     -23.538  -5.810  -6.275  1.00  0.84           H  
ATOM   1883 1HG1 ILE A 123     -25.646  -3.661  -6.287  1.00  0.84           H  
ATOM   1884 2HG1 ILE A 123     -25.250  -4.601  -7.731  1.00  0.84           H  
ATOM   1885 1HG2 ILE A 123     -24.381  -5.125  -4.038  1.00  0.84           H  
ATOM   1886 2HG2 ILE A 123     -22.689  -4.621  -4.266  1.00  0.84           H  
ATOM   1887 3HG2 ILE A 123     -23.996  -3.430  -4.419  1.00  0.84           H  
ATOM   1888 1HD1 ILE A 123     -27.171  -5.494  -6.594  1.00  0.84           H  
ATOM   1889 2HD1 ILE A 123     -25.821  -6.648  -6.565  1.00  0.84           H  
ATOM   1890 3HD1 ILE A 123     -26.213  -5.712  -5.139  1.00  0.84           H  
ATOM   1891  N   GLU A 124     -23.346  -3.454  -9.247  1.00  0.96           N  
ATOM   1892  CA  GLU A 124     -23.295  -3.754 -10.675  1.00  0.96           C  
ATOM   1893  C   GLU A 124     -23.415  -2.470 -11.484  1.00  0.96           C  
ATOM   1894  O   GLU A 124     -24.492  -1.874 -11.571  1.00  0.96           O  
ATOM   1895  CB  GLU A 124     -24.386  -4.757 -11.059  1.00  0.96           C  
ATOM   1896  CG  GLU A 124     -24.347  -5.208 -12.514  1.00  0.96           C  
ATOM   1897  CD  GLU A 124     -25.284  -6.368 -12.792  1.00  0.96           C  
ATOM   1898  OE1 GLU A 124     -25.896  -6.863 -11.862  1.00  0.96           O  
ATOM   1899  OE2 GLU A 124     -25.378  -6.773 -13.925  1.00  0.96           O  
ATOM   1900  H   GLU A 124     -23.712  -2.570  -8.935  1.00  0.96           H  
ATOM   1901  HA  GLU A 124     -22.325  -4.200 -10.899  1.00  0.96           H  
ATOM   1902 1HB  GLU A 124     -24.310  -5.645 -10.433  1.00  0.96           H  
ATOM   1903 2HB  GLU A 124     -25.363  -4.312 -10.873  1.00  0.96           H  
ATOM   1904 1HG  GLU A 124     -24.623  -4.366 -13.151  1.00  0.96           H  
ATOM   1905 2HG  GLU A 124     -23.328  -5.498 -12.766  1.00  0.96           H  
ATOM   1906  N   ILE A 125     -22.309  -2.009 -12.042  1.00  1.08           N  
ATOM   1907  CA  ILE A 125     -22.328  -0.719 -12.715  1.00  1.08           C  
ATOM   1908  C   ILE A 125     -22.110  -0.835 -14.204  1.00  1.08           C  
ATOM   1909  O   ILE A 125     -21.109  -1.401 -14.667  1.00  1.08           O  
ATOM   1910  CB  ILE A 125     -21.278   0.186 -12.103  1.00  1.08           C  
ATOM   1911  CG1 ILE A 125     -21.497   0.253 -10.642  1.00  1.08           C  
ATOM   1912  CG2 ILE A 125     -21.363   1.594 -12.684  1.00  1.08           C  
ATOM   1913  CD1 ILE A 125     -22.784   0.823 -10.302  1.00  1.08           C  
ATOM   1914  H   ILE A 125     -21.452  -2.538 -11.970  1.00  1.08           H  
ATOM   1915  HA  ILE A 125     -23.302  -0.257 -12.559  1.00  1.08           H  
ATOM   1916  HB  ILE A 125     -20.326  -0.239 -12.285  1.00  1.08           H  
ATOM   1917 1HG1 ILE A 125     -21.465  -0.734 -10.237  1.00  1.08           H  
ATOM   1918 2HG1 ILE A 125     -20.709   0.847 -10.181  1.00  1.08           H  
ATOM   1919 1HG2 ILE A 125     -20.605   2.226 -12.228  1.00  1.08           H  
ATOM   1920 2HG2 ILE A 125     -21.200   1.558 -13.752  1.00  1.08           H  
ATOM   1921 3HG2 ILE A 125     -22.350   2.018 -12.486  1.00  1.08           H  
ATOM   1922 1HD1 ILE A 125     -22.883   0.823  -9.243  1.00  1.08           H  
ATOM   1923 2HD1 ILE A 125     -22.821   1.839 -10.690  1.00  1.08           H  
ATOM   1924 3HD1 ILE A 125     -23.582   0.253 -10.732  1.00  1.08           H  
ATOM   1925  N   SER A 126     -23.042  -0.286 -14.963  1.00  1.19           N  
ATOM   1926  CA  SER A 126     -22.927  -0.391 -16.393  1.00  1.19           C  
ATOM   1927  C   SER A 126     -21.691   0.349 -16.852  1.00  1.19           C  
ATOM   1928  O   SER A 126     -21.249   1.303 -16.215  1.00  1.19           O  
ATOM   1929  CB  SER A 126     -24.183   0.147 -17.045  1.00  1.19           C  
ATOM   1930  OG  SER A 126     -24.331   1.516 -16.804  1.00  1.19           O  
ATOM   1931  H   SER A 126     -23.833   0.180 -14.540  1.00  1.19           H  
ATOM   1932  HA  SER A 126     -22.819  -1.443 -16.660  1.00  1.19           H  
ATOM   1933 1HB  SER A 126     -24.137  -0.029 -18.120  1.00  1.19           H  
ATOM   1934 2HB  SER A 126     -25.050  -0.388 -16.661  1.00  1.19           H  
ATOM   1935  HG  SER A 126     -23.596   1.942 -17.248  1.00  1.19           H  
ATOM   1936  N   TYR A 127     -21.149  -0.101 -17.969  1.00  1.25           N  
ATOM   1937  CA  TYR A 127     -19.958   0.445 -18.614  1.00  1.25           C  
ATOM   1938  C   TYR A 127     -18.631   0.241 -17.849  1.00  1.25           C  
ATOM   1939  O   TYR A 127     -17.570   0.429 -18.446  1.00  1.25           O  
ATOM   1940  CB  TYR A 127     -20.143   1.940 -18.911  1.00  1.25           C  
ATOM   1941  CG  TYR A 127     -21.381   2.250 -19.712  1.00  1.25           C  
ATOM   1942  CD1 TYR A 127     -22.423   2.947 -19.127  1.00  1.25           C  
ATOM   1943  CD2 TYR A 127     -21.483   1.821 -21.025  1.00  1.25           C  
ATOM   1944  CE1 TYR A 127     -23.565   3.220 -19.848  1.00  1.25           C  
ATOM   1945  CE2 TYR A 127     -22.627   2.094 -21.749  1.00  1.25           C  
ATOM   1946  CZ  TYR A 127     -23.665   2.790 -21.164  1.00  1.25           C  
ATOM   1947  OH  TYR A 127     -24.806   3.061 -21.885  1.00  1.25           O  
ATOM   1948  H   TYR A 127     -21.594  -0.893 -18.410  1.00  1.25           H  
ATOM   1949  HA  TYR A 127     -19.848  -0.065 -19.572  1.00  1.25           H  
ATOM   1950 1HB  TYR A 127     -20.167   2.519 -17.992  1.00  1.25           H  
ATOM   1951 2HB  TYR A 127     -19.283   2.292 -19.480  1.00  1.25           H  
ATOM   1952  HD1 TYR A 127     -22.337   3.281 -18.091  1.00  1.25           H  
ATOM   1953  HD2 TYR A 127     -20.663   1.269 -21.485  1.00  1.25           H  
ATOM   1954  HE1 TYR A 127     -24.384   3.769 -19.384  1.00  1.25           H  
ATOM   1955  HE2 TYR A 127     -22.710   1.757 -22.783  1.00  1.25           H  
ATOM   1956  HH  TYR A 127     -24.719   2.698 -22.769  1.00  1.25           H  
ATOM   1957  N   MET A 128     -18.640  -0.199 -16.574  1.00  1.25           N  
ATOM   1958  CA  MET A 128     -17.344  -0.407 -15.917  1.00  1.25           C  
ATOM   1959  C   MET A 128     -16.611  -1.614 -16.470  1.00  1.25           C  
ATOM   1960  O   MET A 128     -15.387  -1.603 -16.585  1.00  1.25           O  
ATOM   1961  CB  MET A 128     -17.454  -0.470 -14.396  1.00  1.25           C  
ATOM   1962  CG  MET A 128     -17.772   0.882 -13.740  1.00  1.25           C  
ATOM   1963  SD  MET A 128     -17.839   0.850 -11.894  1.00  1.25           S  
ATOM   1964  CE  MET A 128     -16.166   0.646 -11.351  1.00  1.25           C  
ATOM   1965  H   MET A 128     -19.513  -0.380 -16.068  1.00  1.25           H  
ATOM   1966  HA  MET A 128     -16.725   0.462 -16.134  1.00  1.25           H  
ATOM   1967 1HB  MET A 128     -18.277  -1.143 -14.135  1.00  1.25           H  
ATOM   1968 2HB  MET A 128     -16.555  -0.896 -13.967  1.00  1.25           H  
ATOM   1969 1HG  MET A 128     -17.023   1.609 -14.045  1.00  1.25           H  
ATOM   1970 2HG  MET A 128     -18.738   1.222 -14.115  1.00  1.25           H  
ATOM   1971 1HE  MET A 128     -16.143   0.643 -10.279  1.00  1.25           H  
ATOM   1972 2HE  MET A 128     -15.765  -0.301 -11.726  1.00  1.25           H  
ATOM   1973 3HE  MET A 128     -15.567   1.472 -11.710  1.00  1.25           H  
ATOM   1974  N   GLU A 129     -17.356  -2.639 -16.874  1.00  1.22           N  
ATOM   1975  CA  GLU A 129     -16.738  -3.831 -17.446  1.00  1.22           C  
ATOM   1976  C   GLU A 129     -16.025  -3.456 -18.744  1.00  1.22           C  
ATOM   1977  O   GLU A 129     -14.977  -4.016 -19.095  1.00  1.22           O  
ATOM   1978  CB  GLU A 129     -17.794  -4.904 -17.720  1.00  1.22           C  
ATOM   1979  CG  GLU A 129     -18.411  -5.534 -16.469  1.00  1.22           C  
ATOM   1980  CD  GLU A 129     -19.500  -6.538 -16.784  1.00  1.22           C  
ATOM   1981  OE1 GLU A 129     -19.853  -6.658 -17.934  1.00  1.22           O  
ATOM   1982  OE2 GLU A 129     -19.981  -7.179 -15.876  1.00  1.22           O  
ATOM   1983  H   GLU A 129     -18.357  -2.593 -16.756  1.00  1.22           H  
ATOM   1984  HA  GLU A 129     -16.001  -4.221 -16.742  1.00  1.22           H  
ATOM   1985 1HB  GLU A 129     -18.603  -4.470 -18.307  1.00  1.22           H  
ATOM   1986 2HB  GLU A 129     -17.351  -5.703 -18.314  1.00  1.22           H  
ATOM   1987 1HG  GLU A 129     -17.627  -6.039 -15.913  1.00  1.22           H  
ATOM   1988 2HG  GLU A 129     -18.815  -4.743 -15.836  1.00  1.22           H  
ATOM   1989  N   ALA A 130     -16.635  -2.520 -19.477  1.00  1.16           N  
ATOM   1990  CA  ALA A 130     -16.072  -2.050 -20.724  1.00  1.16           C  
ATOM   1991  C   ALA A 130     -14.851  -1.192 -20.448  1.00  1.16           C  
ATOM   1992  O   ALA A 130     -13.795  -1.411 -21.030  1.00  1.16           O  
ATOM   1993  CB  ALA A 130     -17.102  -1.257 -21.506  1.00  1.16           C  
ATOM   1994  H   ALA A 130     -17.490  -2.112 -19.132  1.00  1.16           H  
ATOM   1995  HA  ALA A 130     -15.761  -2.914 -21.309  1.00  1.16           H  
ATOM   1996 1HB  ALA A 130     -16.664  -0.924 -22.445  1.00  1.16           H  
ATOM   1997 2HB  ALA A 130     -17.967  -1.885 -21.709  1.00  1.16           H  
ATOM   1998 3HB  ALA A 130     -17.411  -0.391 -20.923  1.00  1.16           H  
ATOM   1999  N   ALA A 131     -14.962  -0.250 -19.508  1.00  1.10           N  
ATOM   2000  CA  ALA A 131     -13.836   0.628 -19.208  1.00  1.10           C  
ATOM   2001  C   ALA A 131     -12.633  -0.176 -18.730  1.00  1.10           C  
ATOM   2002  O   ALA A 131     -11.499   0.061 -19.141  1.00  1.10           O  
ATOM   2003  CB  ALA A 131     -14.232   1.639 -18.171  1.00  1.10           C  
ATOM   2004  H   ALA A 131     -15.849  -0.109 -19.026  1.00  1.10           H  
ATOM   2005  HA  ALA A 131     -13.568   1.152 -20.116  1.00  1.10           H  
ATOM   2006 1HB  ALA A 131     -13.390   2.299 -17.967  1.00  1.10           H  
ATOM   2007 2HB  ALA A 131     -15.080   2.219 -18.534  1.00  1.10           H  
ATOM   2008 3HB  ALA A 131     -14.517   1.120 -17.282  1.00  1.10           H  
ATOM   2009  N   ALA A 132     -12.896  -1.201 -17.932  1.00  1.06           N  
ATOM   2010  CA  ALA A 132     -11.875  -2.090 -17.396  1.00  1.06           C  
ATOM   2011  C   ALA A 132     -11.109  -2.815 -18.506  1.00  1.06           C  
ATOM   2012  O   ALA A 132      -9.972  -3.251 -18.308  1.00  1.06           O  
ATOM   2013  CB  ALA A 132     -12.519  -3.111 -16.477  1.00  1.06           C  
ATOM   2014  H   ALA A 132     -13.857  -1.359 -17.631  1.00  1.06           H  
ATOM   2015  HA  ALA A 132     -11.169  -1.490 -16.825  1.00  1.06           H  
ATOM   2016 1HB  ALA A 132     -11.751  -3.755 -16.062  1.00  1.06           H  
ATOM   2017 2HB  ALA A 132     -13.044  -2.602 -15.675  1.00  1.06           H  
ATOM   2018 3HB  ALA A 132     -13.228  -3.708 -17.048  1.00  1.06           H  
ATOM   2019  N   SER A 133     -11.759  -2.988 -19.658  1.00  1.02           N  
ATOM   2020  CA  SER A 133     -11.240  -3.731 -20.785  1.00  1.02           C  
ATOM   2021  C   SER A 133     -10.465  -2.846 -21.767  1.00  1.02           C  
ATOM   2022  O   SER A 133      -9.973  -3.333 -22.785  1.00  1.02           O  
ATOM   2023  CB  SER A 133     -12.401  -4.403 -21.504  1.00  1.02           C  
ATOM   2024  OG  SER A 133     -13.088  -5.298 -20.651  1.00  1.02           O  
ATOM   2025  H   SER A 133     -12.669  -2.558 -19.791  1.00  1.02           H  
ATOM   2026  HA  SER A 133     -10.564  -4.498 -20.407  1.00  1.02           H  
ATOM   2027 1HB  SER A 133     -13.089  -3.652 -21.877  1.00  1.02           H  
ATOM   2028 2HB  SER A 133     -12.016  -4.945 -22.363  1.00  1.02           H  
ATOM   2029  HG  SER A 133     -13.714  -4.745 -20.101  1.00  1.02           H  
ATOM   2030  N   LEU A 134     -10.364  -1.545 -21.484  1.00  0.98           N  
ATOM   2031  CA  LEU A 134      -9.678  -0.619 -22.384  1.00  0.98           C  
ATOM   2032  C   LEU A 134      -8.183  -0.904 -22.574  1.00  0.98           C  
ATOM   2033  O   LEU A 134      -7.637  -0.634 -23.643  1.00  0.98           O  
ATOM   2034  CB  LEU A 134      -9.864   0.806 -21.870  1.00  0.98           C  
ATOM   2035  CG  LEU A 134     -11.278   1.369 -21.984  1.00  0.98           C  
ATOM   2036  CD1 LEU A 134     -11.392   2.698 -21.197  1.00  0.98           C  
ATOM   2037  CD2 LEU A 134     -11.596   1.601 -23.436  1.00  0.98           C  
ATOM   2038  H   LEU A 134     -10.786  -1.173 -20.631  1.00  0.98           H  
ATOM   2039  HA  LEU A 134     -10.158  -0.694 -23.359  1.00  0.98           H  
ATOM   2040 1HB  LEU A 134      -9.571   0.844 -20.819  1.00  0.98           H  
ATOM   2041 2HB  LEU A 134      -9.211   1.447 -22.438  1.00  0.98           H  
ATOM   2042  HG  LEU A 134     -11.975   0.652 -21.582  1.00  0.98           H  
ATOM   2043 1HD1 LEU A 134     -12.405   3.086 -21.282  1.00  0.98           H  
ATOM   2044 2HD1 LEU A 134     -11.160   2.516 -20.146  1.00  0.98           H  
ATOM   2045 3HD1 LEU A 134     -10.706   3.417 -21.597  1.00  0.98           H  
ATOM   2046 1HD2 LEU A 134     -12.609   1.990 -23.527  1.00  0.98           H  
ATOM   2047 2HD2 LEU A 134     -10.890   2.320 -23.852  1.00  0.98           H  
ATOM   2048 3HD2 LEU A 134     -11.518   0.658 -23.977  1.00  0.98           H  
ATOM   2049  N   GLU A 135      -7.508  -1.379 -21.519  1.00  0.93           N  
ATOM   2050  CA  GLU A 135      -6.070  -1.742 -21.481  1.00  0.93           C  
ATOM   2051  C   GLU A 135      -5.071  -0.595 -21.712  1.00  0.93           C  
ATOM   2052  O   GLU A 135      -4.223  -0.330 -20.862  1.00  0.93           O  
ATOM   2053  CB  GLU A 135      -5.746  -2.887 -22.463  1.00  0.93           C  
ATOM   2054  CG  GLU A 135      -6.345  -4.253 -22.074  1.00  0.93           C  
ATOM   2055  CD  GLU A 135      -5.954  -5.397 -23.020  1.00  0.93           C  
ATOM   2056  OE1 GLU A 135      -5.321  -5.142 -24.019  1.00  0.93           O  
ATOM   2057  OE2 GLU A 135      -6.279  -6.525 -22.718  1.00  0.93           O  
ATOM   2058  H   GLU A 135      -8.042  -1.539 -20.678  1.00  0.93           H  
ATOM   2059  HA  GLU A 135      -5.873  -2.128 -20.480  1.00  0.93           H  
ATOM   2060 1HB  GLU A 135      -6.103  -2.638 -23.459  1.00  0.93           H  
ATOM   2061 2HB  GLU A 135      -4.665  -3.004 -22.530  1.00  0.93           H  
ATOM   2062 1HG  GLU A 135      -6.018  -4.503 -21.066  1.00  0.93           H  
ATOM   2063 2HG  GLU A 135      -7.432  -4.161 -22.057  1.00  0.93           H  
ATOM   2064  N   ASP A 136      -5.175   0.079 -22.855  1.00  0.88           N  
ATOM   2065  CA  ASP A 136      -4.295   1.198 -23.197  1.00  0.88           C  
ATOM   2066  C   ASP A 136      -4.645   2.477 -22.443  1.00  0.88           C  
ATOM   2067  O   ASP A 136      -3.797   3.350 -22.249  1.00  0.88           O  
ATOM   2068  CB  ASP A 136      -4.320   1.476 -24.702  1.00  0.88           C  
ATOM   2069  CG  ASP A 136      -3.626   0.389 -25.539  1.00  0.88           C  
ATOM   2070  OD1 ASP A 136      -2.908  -0.410 -24.980  1.00  0.88           O  
ATOM   2071  OD2 ASP A 136      -3.811   0.384 -26.734  1.00  0.88           O  
ATOM   2072  H   ASP A 136      -5.912  -0.206 -23.492  1.00  0.88           H  
ATOM   2073  HA  ASP A 136      -3.278   0.919 -22.925  1.00  0.88           H  
ATOM   2074 1HB  ASP A 136      -5.359   1.554 -25.029  1.00  0.88           H  
ATOM   2075 2HB  ASP A 136      -3.843   2.434 -24.900  1.00  0.88           H  
ATOM   2076  N   VAL A 137      -5.901   2.605 -22.044  1.00  0.85           N  
ATOM   2077  CA  VAL A 137      -6.337   3.803 -21.347  1.00  0.85           C  
ATOM   2078  C   VAL A 137      -6.057   3.662 -19.867  1.00  0.85           C  
ATOM   2079  O   VAL A 137      -6.502   2.704 -19.241  1.00  0.85           O  
ATOM   2080  CB  VAL A 137      -7.838   4.028 -21.556  1.00  0.85           C  
ATOM   2081  CG1 VAL A 137      -8.315   5.243 -20.776  1.00  0.85           C  
ATOM   2082  CG2 VAL A 137      -8.116   4.171 -23.044  1.00  0.85           C  
ATOM   2083  H   VAL A 137      -6.551   1.854 -22.223  1.00  0.85           H  
ATOM   2084  HA  VAL A 137      -5.787   4.661 -21.735  1.00  0.85           H  
ATOM   2085  HB  VAL A 137      -8.371   3.180 -21.160  1.00  0.85           H  
ATOM   2086 1HG1 VAL A 137      -9.386   5.378 -20.914  1.00  0.85           H  
ATOM   2087 2HG1 VAL A 137      -8.112   5.099 -19.722  1.00  0.85           H  
ATOM   2088 3HG1 VAL A 137      -7.796   6.133 -21.123  1.00  0.85           H  
ATOM   2089 1HG2 VAL A 137      -9.183   4.311 -23.210  1.00  0.85           H  
ATOM   2090 2HG2 VAL A 137      -7.575   5.033 -23.432  1.00  0.85           H  
ATOM   2091 3HG2 VAL A 137      -7.785   3.271 -23.564  1.00  0.85           H  
ATOM   2092  N   ARG A 138      -5.320   4.614 -19.302  1.00  0.84           N  
ATOM   2093  CA  ARG A 138      -5.002   4.549 -17.884  1.00  0.84           C  
ATOM   2094  C   ARG A 138      -6.100   5.145 -17.021  1.00  0.84           C  
ATOM   2095  O   ARG A 138      -6.367   4.640 -15.928  1.00  0.84           O  
ATOM   2096  CB  ARG A 138      -3.703   5.268 -17.590  1.00  0.84           C  
ATOM   2097  CG  ARG A 138      -2.453   4.609 -18.127  1.00  0.84           C  
ATOM   2098  CD  ARG A 138      -1.239   5.453 -17.880  1.00  0.84           C  
ATOM   2099  NE  ARG A 138      -0.952   5.621 -16.452  1.00  0.84           N  
ATOM   2100  CZ  ARG A 138      -0.060   6.506 -15.948  1.00  0.84           C  
ATOM   2101  NH1 ARG A 138       0.633   7.289 -16.758  1.00  0.84           N  
ATOM   2102  NH2 ARG A 138       0.113   6.592 -14.641  1.00  0.84           N  
ATOM   2103  H   ARG A 138      -4.967   5.369 -19.872  1.00  0.84           H  
ATOM   2104  HA  ARG A 138      -4.881   3.501 -17.608  1.00  0.84           H  
ATOM   2105 1HB  ARG A 138      -3.743   6.274 -17.992  1.00  0.84           H  
ATOM   2106 2HB  ARG A 138      -3.579   5.344 -16.508  1.00  0.84           H  
ATOM   2107 1HG  ARG A 138      -2.311   3.652 -17.621  1.00  0.84           H  
ATOM   2108 2HG  ARG A 138      -2.556   4.442 -19.202  1.00  0.84           H  
ATOM   2109 1HD  ARG A 138      -0.374   4.986 -18.347  1.00  0.84           H  
ATOM   2110 2HD  ARG A 138      -1.395   6.440 -18.311  1.00  0.84           H  
ATOM   2111  HE  ARG A 138      -1.472   5.031 -15.775  1.00  0.84           H  
ATOM   2112 1HH1 ARG A 138       0.501   7.227 -17.758  1.00  0.84           H  
ATOM   2113 2HH1 ARG A 138       1.294   7.951 -16.376  1.00  0.84           H  
ATOM   2114 1HH2 ARG A 138      -0.441   5.984 -14.012  1.00  0.84           H  
ATOM   2115 2HH2 ARG A 138       0.768   7.252 -14.253  1.00  0.84           H  
ATOM   2116  N   PHE A 139      -6.729   6.221 -17.504  1.00  0.87           N  
ATOM   2117  CA  PHE A 139      -7.740   6.910 -16.713  1.00  0.87           C  
ATOM   2118  C   PHE A 139      -8.970   7.238 -17.548  1.00  0.87           C  
ATOM   2119  O   PHE A 139      -8.852   7.608 -18.717  1.00  0.87           O  
ATOM   2120  CB  PHE A 139      -7.166   8.218 -16.152  1.00  0.87           C  
ATOM   2121  CG  PHE A 139      -5.910   8.029 -15.331  1.00  0.87           C  
ATOM   2122  CD1 PHE A 139      -4.672   8.167 -15.930  1.00  0.87           C  
ATOM   2123  CD2 PHE A 139      -5.949   7.674 -14.011  1.00  0.87           C  
ATOM   2124  CE1 PHE A 139      -3.513   7.952 -15.221  1.00  0.87           C  
ATOM   2125  CE2 PHE A 139      -4.783   7.435 -13.305  1.00  0.87           C  
ATOM   2126  CZ  PHE A 139      -3.573   7.577 -13.911  1.00  0.87           C  
ATOM   2127  H   PHE A 139      -6.489   6.571 -18.417  1.00  0.87           H  
ATOM   2128  HA  PHE A 139      -8.061   6.269 -15.902  1.00  0.87           H  
ATOM   2129 1HB  PHE A 139      -6.948   8.905 -16.965  1.00  0.87           H  
ATOM   2130 2HB  PHE A 139      -7.912   8.677 -15.523  1.00  0.87           H  
ATOM   2131  HD1 PHE A 139      -4.622   8.449 -16.981  1.00  0.87           H  
ATOM   2132  HD2 PHE A 139      -6.908   7.573 -13.528  1.00  0.87           H  
ATOM   2133  HE1 PHE A 139      -2.549   8.067 -15.708  1.00  0.87           H  
ATOM   2134  HE2 PHE A 139      -4.820   7.143 -12.263  1.00  0.87           H  
ATOM   2135  HZ  PHE A 139      -2.658   7.390 -13.351  1.00  0.87           H  
ATOM   2136  N   LEU A 140     -10.132   7.174 -16.911  1.00  0.93           N  
ATOM   2137  CA  LEU A 140     -11.420   7.532 -17.495  1.00  0.93           C  
ATOM   2138  C   LEU A 140     -11.901   8.838 -16.849  1.00  0.93           C  
ATOM   2139  O   LEU A 140     -11.729   9.020 -15.649  1.00  0.93           O  
ATOM   2140  CB  LEU A 140     -12.418   6.399 -17.236  1.00  0.93           C  
ATOM   2141  CG  LEU A 140     -13.782   6.526 -17.861  1.00  0.93           C  
ATOM   2142  CD1 LEU A 140     -13.634   6.383 -19.369  1.00  0.93           C  
ATOM   2143  CD2 LEU A 140     -14.695   5.460 -17.285  1.00  0.93           C  
ATOM   2144  H   LEU A 140     -10.152   6.835 -15.950  1.00  0.93           H  
ATOM   2145  HA  LEU A 140     -11.302   7.686 -18.567  1.00  0.93           H  
ATOM   2146 1HB  LEU A 140     -11.980   5.467 -17.589  1.00  0.93           H  
ATOM   2147 2HB  LEU A 140     -12.560   6.316 -16.156  1.00  0.93           H  
ATOM   2148  HG  LEU A 140     -14.201   7.515 -17.647  1.00  0.93           H  
ATOM   2149 1HD1 LEU A 140     -14.611   6.479 -19.840  1.00  0.93           H  
ATOM   2150 2HD1 LEU A 140     -12.972   7.165 -19.743  1.00  0.93           H  
ATOM   2151 3HD1 LEU A 140     -13.211   5.406 -19.602  1.00  0.93           H  
ATOM   2152 1HD2 LEU A 140     -15.683   5.544 -17.734  1.00  0.93           H  
ATOM   2153 2HD2 LEU A 140     -14.281   4.486 -17.494  1.00  0.93           H  
ATOM   2154 3HD2 LEU A 140     -14.771   5.601 -16.205  1.00  0.93           H  
ATOM   2155  N   ASP A 141     -12.431   9.796 -17.605  1.00  1.03           N  
ATOM   2156  CA  ASP A 141     -12.883  11.020 -16.918  1.00  1.03           C  
ATOM   2157  C   ASP A 141     -13.937  10.672 -15.852  1.00  1.03           C  
ATOM   2158  O   ASP A 141     -14.801   9.822 -16.082  1.00  1.03           O  
ATOM   2159  CB  ASP A 141     -13.411  12.056 -17.912  1.00  1.03           C  
ATOM   2160  CG  ASP A 141     -12.282  12.721 -18.755  1.00  1.03           C  
ATOM   2161  OD1 ASP A 141     -11.099  12.526 -18.459  1.00  1.03           O  
ATOM   2162  OD2 ASP A 141     -12.606  13.420 -19.674  1.00  1.03           O  
ATOM   2163  H   ASP A 141     -12.553   9.672 -18.601  1.00  1.03           H  
ATOM   2164  HA  ASP A 141     -12.033  11.464 -16.403  1.00  1.03           H  
ATOM   2165 1HB  ASP A 141     -14.126  11.584 -18.586  1.00  1.03           H  
ATOM   2166 2HB  ASP A 141     -13.946  12.835 -17.363  1.00  1.03           H  
ATOM   2167  N   ALA A 142     -13.847  11.329 -14.685  1.00  1.13           N  
ATOM   2168  CA  ALA A 142     -14.719  11.064 -13.535  1.00  1.13           C  
ATOM   2169  C   ALA A 142     -16.122  11.617 -13.633  1.00  1.13           C  
ATOM   2170  O   ALA A 142     -16.405  12.570 -14.358  1.00  1.13           O  
ATOM   2171  CB  ALA A 142     -14.114  11.623 -12.261  1.00  1.13           C  
ATOM   2172  H   ALA A 142     -13.124  12.039 -14.557  1.00  1.13           H  
ATOM   2173  HA  ALA A 142     -14.798   9.983 -13.442  1.00  1.13           H  
ATOM   2174 1HB  ALA A 142     -14.739  11.368 -11.409  1.00  1.13           H  
ATOM   2175 2HB  ALA A 142     -13.130  11.205 -12.108  1.00  1.13           H  
ATOM   2176 3HB  ALA A 142     -14.043  12.702 -12.339  1.00  1.13           H  
ATOM   2177  N   ILE A 143     -16.983  11.022 -12.810  1.00  1.19           N  
ATOM   2178  CA  ILE A 143     -18.373  11.407 -12.595  1.00  1.19           C  
ATOM   2179  C   ILE A 143     -18.566  12.783 -11.929  1.00  1.19           C  
ATOM   2180  O   ILE A 143     -19.661  13.345 -11.965  1.00  1.19           O  
ATOM   2181  CB  ILE A 143     -19.050  10.321 -11.731  1.00  1.19           C  
ATOM   2182  CG1 ILE A 143     -18.341  10.240 -10.346  1.00  1.19           C  
ATOM   2183  CG2 ILE A 143     -18.993   8.975 -12.436  1.00  1.19           C  
ATOM   2184  CD1 ILE A 143     -19.034   9.376  -9.328  1.00  1.19           C  
ATOM   2185  H   ILE A 143     -16.640  10.234 -12.278  1.00  1.19           H  
ATOM   2186  HA  ILE A 143     -18.864  11.434 -13.567  1.00  1.19           H  
ATOM   2187  HB  ILE A 143     -20.089  10.596 -11.553  1.00  1.19           H  
ATOM   2188 1HG1 ILE A 143     -17.336   9.846 -10.498  1.00  1.19           H  
ATOM   2189 2HG1 ILE A 143     -18.265  11.226  -9.920  1.00  1.19           H  
ATOM   2190 1HG2 ILE A 143     -19.476   8.221 -11.817  1.00  1.19           H  
ATOM   2191 2HG2 ILE A 143     -19.510   9.046 -13.392  1.00  1.19           H  
ATOM   2192 3HG2 ILE A 143     -17.952   8.696 -12.605  1.00  1.19           H  
ATOM   2193 1HD1 ILE A 143     -18.456   9.379  -8.402  1.00  1.19           H  
ATOM   2194 2HD1 ILE A 143     -20.015   9.780  -9.135  1.00  1.19           H  
ATOM   2195 3HD1 ILE A 143     -19.116   8.358  -9.701  1.00  1.19           H  
ATOM   2196  N   GLY A 144     -17.511  13.321 -11.320  1.00  1.18           N  
ATOM   2197  CA  GLY A 144     -17.591  14.614 -10.652  1.00  1.18           C  
ATOM   2198  C   GLY A 144     -18.419  14.505  -9.376  1.00  1.18           C  
ATOM   2199  O   GLY A 144     -18.477  13.443  -8.755  1.00  1.18           O  
ATOM   2200  H   GLY A 144     -16.635  12.820 -11.331  1.00  1.18           H  
ATOM   2201 1HA  GLY A 144     -16.586  14.963 -10.413  1.00  1.18           H  
ATOM   2202 2HA  GLY A 144     -18.040  15.346 -11.323  1.00  1.18           H  
ATOM   2203  N   SER A 145     -19.021  15.611  -8.951  1.00  1.12           N  
ATOM   2204  CA  SER A 145     -19.792  15.602  -7.711  1.00  1.12           C  
ATOM   2205  C   SER A 145     -21.274  15.420  -8.018  1.00  1.12           C  
ATOM   2206  O   SER A 145     -21.986  16.386  -8.301  1.00  1.12           O  
ATOM   2207  CB  SER A 145     -19.594  16.910  -6.972  1.00  1.12           C  
ATOM   2208  OG  SER A 145     -18.259  17.075  -6.586  1.00  1.12           O  
ATOM   2209  H   SER A 145     -18.951  16.459  -9.494  1.00  1.12           H  
ATOM   2210  HA  SER A 145     -19.457  14.773  -7.083  1.00  1.12           H  
ATOM   2211 1HB  SER A 145     -19.903  17.740  -7.602  1.00  1.12           H  
ATOM   2212 2HB  SER A 145     -20.229  16.916  -6.088  1.00  1.12           H  
ATOM   2213  HG  SER A 145     -18.040  16.299  -6.053  1.00  1.12           H  
ATOM   2214  N   ASP A 146     -21.762  14.185  -7.946  1.00  1.02           N  
ATOM   2215  CA  ASP A 146     -23.150  13.906  -8.331  1.00  1.02           C  
ATOM   2216  C   ASP A 146     -24.094  14.273  -7.176  1.00  1.02           C  
ATOM   2217  O   ASP A 146     -24.605  13.394  -6.472  1.00  1.02           O  
ATOM   2218  CB  ASP A 146     -23.327  12.425  -8.709  1.00  1.02           C  
ATOM   2219  CG  ASP A 146     -24.707  12.081  -9.435  1.00  1.02           C  
ATOM   2220  OD1 ASP A 146     -25.249  12.957 -10.034  1.00  1.02           O  
ATOM   2221  OD2 ASP A 146     -25.242  10.968  -9.270  1.00  1.02           O  
ATOM   2222  H   ASP A 146     -21.142  13.431  -7.678  1.00  1.02           H  
ATOM   2223  HA  ASP A 146     -23.405  14.521  -9.195  1.00  1.02           H  
ATOM   2224 1HB  ASP A 146     -22.511  12.130  -9.374  1.00  1.02           H  
ATOM   2225 2HB  ASP A 146     -23.223  11.851  -7.821  1.00  1.02           H  
ATOM   2226  N   ILE A 147     -24.271  15.583  -6.971  1.00  0.93           N  
ATOM   2227  CA  ILE A 147     -25.095  16.166  -5.900  1.00  0.93           C  
ATOM   2228  C   ILE A 147     -26.182  17.076  -6.503  1.00  0.93           C  
ATOM   2229  O   ILE A 147     -25.877  17.926  -7.339  1.00  0.93           O  
ATOM   2230  CB  ILE A 147     -24.217  16.989  -4.919  1.00  0.93           C  
ATOM   2231  CG1 ILE A 147     -23.144  16.112  -4.268  1.00  0.93           C  
ATOM   2232  CG2 ILE A 147     -25.066  17.569  -3.826  1.00  0.93           C  
ATOM   2233  CD1 ILE A 147     -22.115  16.901  -3.482  1.00  0.93           C  
ATOM   2234  H   ILE A 147     -23.765  16.202  -7.605  1.00  0.93           H  
ATOM   2235  HA  ILE A 147     -25.587  15.363  -5.348  1.00  0.93           H  
ATOM   2236  HB  ILE A 147     -23.713  17.794  -5.458  1.00  0.93           H  
ATOM   2237 1HG1 ILE A 147     -23.631  15.424  -3.585  1.00  0.93           H  
ATOM   2238 2HG1 ILE A 147     -22.622  15.544  -5.034  1.00  0.93           H  
ATOM   2239 1HG2 ILE A 147     -24.436  18.123  -3.163  1.00  0.93           H  
ATOM   2240 2HG2 ILE A 147     -25.800  18.220  -4.246  1.00  0.93           H  
ATOM   2241 3HG2 ILE A 147     -25.555  16.766  -3.275  1.00  0.93           H  
ATOM   2242 1HD1 ILE A 147     -21.397  16.222  -3.049  1.00  0.93           H  
ATOM   2243 2HD1 ILE A 147     -21.599  17.598  -4.141  1.00  0.93           H  
ATOM   2244 3HD1 ILE A 147     -22.613  17.459  -2.690  1.00  0.93           H  
ATOM   2245  N   LYS A 148     -27.450  16.905  -6.104  1.00  0.87           N  
ATOM   2246  CA  LYS A 148     -28.534  17.737  -6.650  1.00  0.87           C  
ATOM   2247  C   LYS A 148     -28.400  19.210  -6.278  1.00  0.87           C  
ATOM   2248  O   LYS A 148     -28.702  20.082  -7.088  1.00  0.87           O  
ATOM   2249  CB  LYS A 148     -29.902  17.242  -6.172  1.00  0.87           C  
ATOM   2250  CG  LYS A 148     -31.118  18.004  -6.714  1.00  0.87           C  
ATOM   2251  CD  LYS A 148     -31.361  17.758  -8.196  1.00  0.87           C  
ATOM   2252  CE  LYS A 148     -32.637  18.461  -8.663  1.00  0.87           C  
ATOM   2253  NZ  LYS A 148     -32.917  18.235 -10.115  1.00  0.87           N  
ATOM   2254  H   LYS A 148     -27.692  16.186  -5.415  1.00  0.87           H  
ATOM   2255  HA  LYS A 148     -28.504  17.673  -7.733  1.00  0.87           H  
ATOM   2256 1HB  LYS A 148     -30.018  16.181  -6.418  1.00  0.87           H  
ATOM   2257 2HB  LYS A 148     -29.955  17.328  -5.106  1.00  0.87           H  
ATOM   2258 1HG  LYS A 148     -32.002  17.682  -6.162  1.00  0.87           H  
ATOM   2259 2HG  LYS A 148     -30.974  19.069  -6.546  1.00  0.87           H  
ATOM   2260 1HD  LYS A 148     -30.509  18.106  -8.780  1.00  0.87           H  
ATOM   2261 2HD  LYS A 148     -31.481  16.685  -8.355  1.00  0.87           H  
ATOM   2262 1HE  LYS A 148     -33.479  18.090  -8.080  1.00  0.87           H  
ATOM   2263 2HE  LYS A 148     -32.530  19.530  -8.489  1.00  0.87           H  
ATOM   2264 1HZ  LYS A 148     -33.764  18.717 -10.375  1.00  0.87           H  
ATOM   2265 2HZ  LYS A 148     -32.147  18.582 -10.669  1.00  0.87           H  
ATOM   2266 3HZ  LYS A 148     -33.036  17.236 -10.281  1.00  0.87           H  
ATOM   2267  N   ASN A 149     -27.979  19.488  -5.045  1.00  0.85           N  
ATOM   2268  CA  ASN A 149     -27.844  20.856  -4.548  1.00  0.85           C  
ATOM   2269  C   ASN A 149     -26.510  21.488  -5.007  1.00  0.85           C  
ATOM   2270  O   ASN A 149     -25.455  21.088  -4.511  1.00  0.85           O  
ATOM   2271  CB  ASN A 149     -27.943  20.870  -3.041  1.00  0.85           C  
ATOM   2272  CG  ASN A 149     -27.930  22.266  -2.442  1.00  0.85           C  
ATOM   2273  OD1 ASN A 149     -27.205  23.184  -2.859  1.00  0.85           O  
ATOM   2274  ND2 ASN A 149     -28.766  22.446  -1.450  1.00  0.85           N  
ATOM   2275  H   ASN A 149     -27.761  18.710  -4.434  1.00  0.85           H  
ATOM   2276  HA  ASN A 149     -28.689  21.422  -4.907  1.00  0.85           H  
ATOM   2277 1HB  ASN A 149     -28.854  20.365  -2.743  1.00  0.85           H  
ATOM   2278 2HB  ASN A 149     -27.110  20.302  -2.620  1.00  0.85           H  
ATOM   2279 1HD2 ASN A 149     -28.828  23.338  -1.002  1.00  0.85           H  
ATOM   2280 2HD2 ASN A 149     -29.363  21.681  -1.147  1.00  0.85           H  
ATOM   2281  N   PRO A 150     -26.516  22.519  -5.889  1.00  0.87           N  
ATOM   2282  CA  PRO A 150     -25.350  23.167  -6.484  1.00  0.87           C  
ATOM   2283  C   PRO A 150     -24.351  23.763  -5.500  1.00  0.87           C  
ATOM   2284  O   PRO A 150     -23.200  24.017  -5.871  1.00  0.87           O  
ATOM   2285  CB  PRO A 150     -25.971  24.314  -7.293  1.00  0.87           C  
ATOM   2286  CG  PRO A 150     -27.367  23.882  -7.583  1.00  0.87           C  
ATOM   2287  CD  PRO A 150     -27.799  23.120  -6.362  1.00  0.87           C  
ATOM   2288  HA  PRO A 150     -24.848  22.444  -7.147  1.00  0.87           H  
ATOM   2289 1HB  PRO A 150     -25.929  25.245  -6.696  1.00  0.87           H  
ATOM   2290 2HB  PRO A 150     -25.382  24.494  -8.202  1.00  0.87           H  
ATOM   2291 1HG  PRO A 150     -28.001  24.757  -7.782  1.00  0.87           H  
ATOM   2292 2HG  PRO A 150     -27.390  23.259  -8.491  1.00  0.87           H  
ATOM   2293 1HD  PRO A 150     -28.226  23.790  -5.598  1.00  0.87           H  
ATOM   2294 2HD  PRO A 150     -28.506  22.392  -6.729  1.00  0.87           H  
ATOM   2295  N   ASP A 151     -24.790  24.034  -4.270  1.00  0.92           N  
ATOM   2296  CA  ASP A 151     -23.913  24.661  -3.296  1.00  0.92           C  
ATOM   2297  C   ASP A 151     -23.151  23.669  -2.431  1.00  0.92           C  
ATOM   2298  O   ASP A 151     -22.323  24.079  -1.612  1.00  0.92           O  
ATOM   2299  CB  ASP A 151     -24.723  25.593  -2.398  1.00  0.92           C  
ATOM   2300  CG  ASP A 151     -25.305  26.787  -3.160  1.00  0.92           C  
ATOM   2301  OD1 ASP A 151     -24.627  27.324  -4.006  1.00  0.92           O  
ATOM   2302  OD2 ASP A 151     -26.427  27.142  -2.894  1.00  0.92           O  
ATOM   2303  H   ASP A 151     -25.730  23.777  -3.976  1.00  0.92           H  
ATOM   2304  HA  ASP A 151     -23.183  25.261  -3.836  1.00  0.92           H  
ATOM   2305 1HB  ASP A 151     -25.539  25.032  -1.941  1.00  0.92           H  
ATOM   2306 2HB  ASP A 151     -24.089  25.961  -1.593  1.00  0.92           H  
ATOM   2307  N   ILE A 152     -23.408  22.373  -2.602  1.00  0.97           N  
ATOM   2308  CA  ILE A 152     -22.701  21.403  -1.784  1.00  0.97           C  
ATOM   2309  C   ILE A 152     -21.660  20.697  -2.631  1.00  0.97           C  
ATOM   2310  O   ILE A 152     -21.939  20.227  -3.733  1.00  0.97           O  
ATOM   2311  CB  ILE A 152     -23.644  20.401  -1.128  1.00  0.97           C  
ATOM   2312  CG1 ILE A 152     -24.745  21.143  -0.345  1.00  0.97           C  
ATOM   2313  CG2 ILE A 152     -22.832  19.507  -0.194  1.00  0.97           C  
ATOM   2314  CD1 ILE A 152     -24.235  22.043   0.753  1.00  0.97           C  
ATOM   2315  H   ILE A 152     -24.090  22.055  -3.296  1.00  0.97           H  
ATOM   2316  HA  ILE A 152     -22.180  21.926  -0.986  1.00  0.97           H  
ATOM   2317  HB  ILE A 152     -24.134  19.816  -1.876  1.00  0.97           H  
ATOM   2318 1HG1 ILE A 152     -25.317  21.747  -1.046  1.00  0.97           H  
ATOM   2319 2HG1 ILE A 152     -25.415  20.401   0.096  1.00  0.97           H  
ATOM   2320 1HG2 ILE A 152     -23.487  18.808   0.288  1.00  0.97           H  
ATOM   2321 2HG2 ILE A 152     -22.073  18.967  -0.758  1.00  0.97           H  
ATOM   2322 3HG2 ILE A 152     -22.349  20.119   0.564  1.00  0.97           H  
ATOM   2323 1HD1 ILE A 152     -25.077  22.525   1.249  1.00  0.97           H  
ATOM   2324 2HD1 ILE A 152     -23.678  21.449   1.477  1.00  0.97           H  
ATOM   2325 3HD1 ILE A 152     -23.582  22.804   0.336  1.00  0.97           H  
ATOM   2326  N   LYS A 153     -20.433  20.701  -2.135  1.00  1.01           N  
ATOM   2327  CA  LYS A 153     -19.300  20.154  -2.858  1.00  1.01           C  
ATOM   2328  C   LYS A 153     -18.760  18.886  -2.217  1.00  1.01           C  
ATOM   2329  O   LYS A 153     -19.035  18.601  -1.051  1.00  1.01           O  
ATOM   2330  CB  LYS A 153     -18.211  21.221  -2.952  1.00  1.01           C  
ATOM   2331  CG  LYS A 153     -18.708  22.535  -3.588  1.00  1.01           C  
ATOM   2332  CD  LYS A 153     -19.145  22.349  -5.042  1.00  1.01           C  
ATOM   2333  CE  LYS A 153     -19.621  23.673  -5.646  1.00  1.01           C  
ATOM   2334  NZ  LYS A 153     -20.077  23.516  -7.058  1.00  1.01           N  
ATOM   2335  H   LYS A 153     -20.283  21.108  -1.224  1.00  1.01           H  
ATOM   2336  HA  LYS A 153     -19.623  19.898  -3.868  1.00  1.01           H  
ATOM   2337 1HB  LYS A 153     -17.832  21.447  -1.955  1.00  1.01           H  
ATOM   2338 2HB  LYS A 153     -17.378  20.844  -3.546  1.00  1.01           H  
ATOM   2339 1HG  LYS A 153     -19.556  22.922  -3.016  1.00  1.01           H  
ATOM   2340 2HG  LYS A 153     -17.909  23.274  -3.554  1.00  1.01           H  
ATOM   2341 1HD  LYS A 153     -18.312  21.964  -5.630  1.00  1.01           H  
ATOM   2342 2HD  LYS A 153     -19.964  21.629  -5.089  1.00  1.01           H  
ATOM   2343 1HE  LYS A 153     -20.457  24.046  -5.049  1.00  1.01           H  
ATOM   2344 2HE  LYS A 153     -18.811  24.400  -5.613  1.00  1.01           H  
ATOM   2345 1HZ  LYS A 153     -20.396  24.409  -7.407  1.00  1.01           H  
ATOM   2346 2HZ  LYS A 153     -19.315  23.184  -7.625  1.00  1.01           H  
ATOM   2347 3HZ  LYS A 153     -20.839  22.848  -7.095  1.00  1.01           H  
ATOM   2348  N   GLU A 154     -17.959  18.158  -2.985  1.00  1.02           N  
ATOM   2349  CA  GLU A 154     -17.287  16.943  -2.542  1.00  1.02           C  
ATOM   2350  C   GLU A 154     -15.859  16.959  -3.058  1.00  1.02           C  
ATOM   2351  O   GLU A 154     -15.614  17.286  -4.219  1.00  1.02           O  
ATOM   2352  CB  GLU A 154     -17.985  15.682  -3.074  1.00  1.02           C  
ATOM   2353  CG  GLU A 154     -17.369  14.350  -2.583  1.00  1.02           C  
ATOM   2354  CD  GLU A 154     -18.081  13.131  -3.099  1.00  1.02           C  
ATOM   2355  OE1 GLU A 154     -19.051  13.289  -3.774  1.00  1.02           O  
ATOM   2356  OE2 GLU A 154     -17.642  12.038  -2.818  1.00  1.02           O  
ATOM   2357  H   GLU A 154     -17.803  18.466  -3.935  1.00  1.02           H  
ATOM   2358  HA  GLU A 154     -17.267  16.919  -1.452  1.00  1.02           H  
ATOM   2359 1HB  GLU A 154     -19.029  15.702  -2.800  1.00  1.02           H  
ATOM   2360 2HB  GLU A 154     -17.938  15.678  -4.160  1.00  1.02           H  
ATOM   2361 1HG  GLU A 154     -16.333  14.294  -2.913  1.00  1.02           H  
ATOM   2362 2HG  GLU A 154     -17.374  14.341  -1.494  1.00  1.02           H  
ATOM   2363  N   LEU A 155     -14.908  16.560  -2.221  1.00  1.01           N  
ATOM   2364  CA  LEU A 155     -13.496  16.528  -2.616  1.00  1.01           C  
ATOM   2365  C   LEU A 155     -13.196  15.294  -3.462  1.00  1.01           C  
ATOM   2366  O   LEU A 155     -12.428  14.423  -3.058  1.00  1.01           O  
ATOM   2367  CB  LEU A 155     -12.633  16.479  -1.352  1.00  1.01           C  
ATOM   2368  CG  LEU A 155     -12.801  17.651  -0.405  1.00  1.01           C  
ATOM   2369  CD1 LEU A 155     -12.011  17.396   0.848  1.00  1.01           C  
ATOM   2370  CD2 LEU A 155     -12.320  18.912  -1.090  1.00  1.01           C  
ATOM   2371  H   LEU A 155     -15.165  16.287  -1.285  1.00  1.01           H  
ATOM   2372  HA  LEU A 155     -13.268  17.422  -3.197  1.00  1.01           H  
ATOM   2373 1HB  LEU A 155     -12.876  15.575  -0.803  1.00  1.01           H  
ATOM   2374 2HB  LEU A 155     -11.583  16.433  -1.647  1.00  1.01           H  
ATOM   2375  HG  LEU A 155     -13.851  17.759  -0.133  1.00  1.01           H  
ATOM   2376 1HD1 LEU A 155     -12.145  18.240   1.514  1.00  1.01           H  
ATOM   2377 2HD1 LEU A 155     -12.374  16.486   1.330  1.00  1.01           H  
ATOM   2378 3HD1 LEU A 155     -10.964  17.282   0.607  1.00  1.01           H  
ATOM   2379 1HD2 LEU A 155     -12.438  19.762  -0.415  1.00  1.01           H  
ATOM   2380 2HD2 LEU A 155     -11.268  18.804  -1.357  1.00  1.01           H  
ATOM   2381 3HD2 LEU A 155     -12.908  19.082  -1.993  1.00  1.01           H  
ATOM   2382  N   ALA A 156     -13.823  15.254  -4.631  1.00  0.98           N  
ATOM   2383  CA  ALA A 156     -13.752  14.147  -5.571  1.00  0.98           C  
ATOM   2384  C   ALA A 156     -12.667  14.358  -6.611  1.00  0.98           C  
ATOM   2385  O   ALA A 156     -12.218  15.482  -6.849  1.00  0.98           O  
ATOM   2386  CB  ALA A 156     -15.096  13.951  -6.250  1.00  0.98           C  
ATOM   2387  H   ALA A 156     -14.415  16.052  -4.848  1.00  0.98           H  
ATOM   2388  HA  ALA A 156     -13.502  13.254  -5.006  1.00  0.98           H  
ATOM   2389 1HB  ALA A 156     -15.040  13.097  -6.925  1.00  0.98           H  
ATOM   2390 2HB  ALA A 156     -15.863  13.765  -5.495  1.00  0.98           H  
ATOM   2391 3HB  ALA A 156     -15.354  14.845  -6.815  1.00  0.98           H  
ATOM   2392  N   TYR A 157     -12.273  13.275  -7.267  1.00  0.93           N  
ATOM   2393  CA  TYR A 157     -11.241  13.383  -8.298  1.00  0.93           C  
ATOM   2394  C   TYR A 157     -11.772  13.684  -9.686  1.00  0.93           C  
ATOM   2395  O   TYR A 157     -12.844  13.228 -10.073  1.00  0.93           O  
ATOM   2396  CB  TYR A 157     -10.424  12.113  -8.321  1.00  0.93           C  
ATOM   2397  CG  TYR A 157      -9.746  12.004  -7.051  1.00  0.93           C  
ATOM   2398  CD1 TYR A 157     -10.358  11.292  -6.061  1.00  0.93           C  
ATOM   2399  CD2 TYR A 157      -8.566  12.663  -6.823  1.00  0.93           C  
ATOM   2400  CE1 TYR A 157      -9.809  11.226  -4.836  1.00  0.93           C  
ATOM   2401  CE2 TYR A 157      -8.012  12.602  -5.583  1.00  0.93           C  
ATOM   2402  CZ  TYR A 157      -8.632  11.892  -4.596  1.00  0.93           C  
ATOM   2403  OH  TYR A 157      -8.103  11.851  -3.373  1.00  0.93           O  
ATOM   2404  H   TYR A 157     -12.668  12.373  -6.991  1.00  0.93           H  
ATOM   2405  HA  TYR A 157     -10.580  14.205  -8.023  1.00  0.93           H  
ATOM   2406 1HB  TYR A 157     -11.068  11.243  -8.464  1.00  0.93           H  
ATOM   2407 2HB  TYR A 157      -9.686  12.135  -9.124  1.00  0.93           H  
ATOM   2408  HD1 TYR A 157     -11.292  10.789  -6.263  1.00  0.93           H  
ATOM   2409  HD2 TYR A 157      -8.092  13.244  -7.614  1.00  0.93           H  
ATOM   2410  HE1 TYR A 157     -10.309  10.661  -4.046  1.00  0.93           H  
ATOM   2411  HE2 TYR A 157      -7.093  13.131  -5.370  1.00  0.93           H  
ATOM   2412  HH  TYR A 157      -8.770  11.480  -2.769  1.00  0.93           H  
ATOM   2413  N   GLU A 158     -10.977  14.436 -10.450  1.00  0.88           N  
ATOM   2414  CA  GLU A 158     -11.271  14.764 -11.845  1.00  0.88           C  
ATOM   2415  C   GLU A 158     -11.297  13.533 -12.747  1.00  0.88           C  
ATOM   2416  O   GLU A 158     -12.045  13.490 -13.732  1.00  0.88           O  
ATOM   2417  CB  GLU A 158     -10.244  15.760 -12.380  1.00  0.88           C  
ATOM   2418  CG  GLU A 158     -10.340  17.151 -11.757  1.00  0.88           C  
ATOM   2419  CD  GLU A 158      -9.297  18.117 -12.277  1.00  0.88           C  
ATOM   2420  OE1 GLU A 158      -8.431  17.696 -13.006  1.00  0.88           O  
ATOM   2421  OE2 GLU A 158      -9.373  19.277 -11.942  1.00  0.88           O  
ATOM   2422  H   GLU A 158     -10.126  14.794 -10.041  1.00  0.88           H  
ATOM   2423  HA  GLU A 158     -12.258  15.228 -11.883  1.00  0.88           H  
ATOM   2424 1HB  GLU A 158      -9.238  15.375 -12.199  1.00  0.88           H  
ATOM   2425 2HB  GLU A 158     -10.364  15.862 -13.458  1.00  0.88           H  
ATOM   2426 1HG  GLU A 158     -11.329  17.559 -11.963  1.00  0.88           H  
ATOM   2427 2HG  GLU A 158     -10.235  17.058 -10.676  1.00  0.88           H  
ATOM   2428  N   LYS A 159     -10.446  12.558 -12.429  1.00  0.84           N  
ATOM   2429  CA  LYS A 159     -10.326  11.335 -13.214  1.00  0.84           C  
ATOM   2430  C   LYS A 159     -10.444  10.074 -12.358  1.00  0.84           C  
ATOM   2431  O   LYS A 159     -10.081  10.057 -11.178  1.00  0.84           O  
ATOM   2432  CB  LYS A 159      -9.033  11.327 -14.015  1.00  0.84           C  
ATOM   2433  CG  LYS A 159      -8.961  12.388 -15.111  1.00  0.84           C  
ATOM   2434  CD  LYS A 159      -7.693  12.266 -15.940  1.00  0.84           C  
ATOM   2435  CE  LYS A 159      -7.648  13.335 -17.037  1.00  0.84           C  
ATOM   2436  NZ  LYS A 159      -8.701  13.111 -18.114  1.00  0.84           N  
ATOM   2437  H   LYS A 159      -9.873  12.675 -11.610  1.00  0.84           H  
ATOM   2438  HA  LYS A 159     -11.144  11.303 -13.930  1.00  0.84           H  
ATOM   2439 1HB  LYS A 159      -8.186  11.460 -13.351  1.00  0.84           H  
ATOM   2440 2HB  LYS A 159      -8.929  10.364 -14.488  1.00  0.84           H  
ATOM   2441 1HG  LYS A 159      -9.825  12.286 -15.775  1.00  0.84           H  
ATOM   2442 2HG  LYS A 159      -8.988  13.380 -14.661  1.00  0.84           H  
ATOM   2443 1HD  LYS A 159      -6.821  12.370 -15.297  1.00  0.84           H  
ATOM   2444 2HD  LYS A 159      -7.666  11.284 -16.407  1.00  0.84           H  
ATOM   2445 1HE  LYS A 159      -7.814  14.311 -16.582  1.00  0.84           H  
ATOM   2446 2HE  LYS A 159      -6.663  13.325 -17.502  1.00  0.84           H  
ATOM   2447 1HZ  LYS A 159      -8.648  13.828 -18.811  1.00  0.84           H  
ATOM   2448 2HZ  LYS A 159      -8.570  12.220 -18.558  1.00  0.84           H  
ATOM   2449 3HZ  LYS A 159      -9.661  13.118 -17.729  1.00  0.84           H  
ATOM   2450  N   THR A 160     -10.964   9.029 -12.994  1.00  0.80           N  
ATOM   2451  CA  THR A 160     -11.207   7.715 -12.433  1.00  0.80           C  
ATOM   2452  C   THR A 160     -10.335   6.638 -13.102  1.00  0.80           C  
ATOM   2453  O   THR A 160     -10.630   6.242 -14.228  1.00  0.80           O  
ATOM   2454  CB  THR A 160     -12.662   7.352 -12.696  1.00  0.80           C  
ATOM   2455  OG1 THR A 160     -13.502   8.328 -12.116  1.00  0.80           O  
ATOM   2456  CG2 THR A 160     -12.941   6.119 -12.116  1.00  0.80           C  
ATOM   2457  H   THR A 160     -11.231   9.155 -13.962  1.00  0.80           H  
ATOM   2458  HA  THR A 160     -11.053   7.753 -11.360  1.00  0.80           H  
ATOM   2459  HB  THR A 160     -12.842   7.306 -13.773  1.00  0.80           H  
ATOM   2460  HG1 THR A 160     -13.177   8.529 -11.236  1.00  0.80           H  
ATOM   2461 1HG2 THR A 160     -13.980   5.846 -12.286  1.00  0.80           H  
ATOM   2462 2HG2 THR A 160     -12.284   5.360 -12.534  1.00  0.80           H  
ATOM   2463 3HG2 THR A 160     -12.757   6.246 -11.069  1.00  0.80           H  
ATOM   2464  N   PRO A 161      -9.276   6.136 -12.459  1.00  0.77           N  
ATOM   2465  CA  PRO A 161      -8.340   5.179 -13.020  1.00  0.77           C  
ATOM   2466  C   PRO A 161      -9.000   3.912 -13.504  1.00  0.77           C  
ATOM   2467  O   PRO A 161      -9.815   3.315 -12.797  1.00  0.77           O  
ATOM   2468  CB  PRO A 161      -7.438   4.886 -11.837  1.00  0.77           C  
ATOM   2469  CG  PRO A 161      -7.535   6.099 -10.974  1.00  0.77           C  
ATOM   2470  CD  PRO A 161      -8.947   6.572 -11.103  1.00  0.77           C  
ATOM   2471  HA  PRO A 161      -7.773   5.627 -13.832  1.00  0.77           H  
ATOM   2472 1HB  PRO A 161      -7.753   3.975 -11.330  1.00  0.77           H  
ATOM   2473 2HB  PRO A 161      -6.412   4.713 -12.198  1.00  0.77           H  
ATOM   2474 1HG  PRO A 161      -7.284   5.809  -9.967  1.00  0.77           H  
ATOM   2475 2HG  PRO A 161      -6.812   6.843 -11.267  1.00  0.77           H  
ATOM   2476 1HD  PRO A 161      -9.602   6.098 -10.357  1.00  0.77           H  
ATOM   2477 2HD  PRO A 161      -8.933   7.669 -11.028  1.00  0.77           H  
ATOM   2478  N   VAL A 162      -8.561   3.449 -14.662  1.00  0.76           N  
ATOM   2479  CA  VAL A 162      -9.086   2.237 -15.265  1.00  0.76           C  
ATOM   2480  C   VAL A 162      -8.724   1.013 -14.444  1.00  0.76           C  
ATOM   2481  O   VAL A 162      -9.537   0.103 -14.287  1.00  0.76           O  
ATOM   2482  CB  VAL A 162      -8.657   2.110 -16.730  1.00  0.76           C  
ATOM   2483  CG1 VAL A 162      -9.064   0.767 -17.258  1.00  0.76           C  
ATOM   2484  CG2 VAL A 162      -9.351   3.217 -17.547  1.00  0.76           C  
ATOM   2485  H   VAL A 162      -7.850   3.975 -15.164  1.00  0.76           H  
ATOM   2486  HA  VAL A 162     -10.162   2.309 -15.277  1.00  0.76           H  
ATOM   2487  HB  VAL A 162      -7.572   2.203 -16.812  1.00  0.76           H  
ATOM   2488 1HG1 VAL A 162      -8.769   0.684 -18.306  1.00  0.76           H  
ATOM   2489 2HG1 VAL A 162      -8.582  -0.020 -16.683  1.00  0.76           H  
ATOM   2490 3HG1 VAL A 162     -10.137   0.673 -17.173  1.00  0.76           H  
ATOM   2491 1HG2 VAL A 162      -9.055   3.129 -18.590  1.00  0.76           H  
ATOM   2492 2HG2 VAL A 162     -10.432   3.110 -17.465  1.00  0.76           H  
ATOM   2493 3HG2 VAL A 162      -9.054   4.185 -17.166  1.00  0.76           H  
ATOM   2494  N   LYS A 163      -7.501   0.959 -13.922  1.00  0.75           N  
ATOM   2495  CA  LYS A 163      -7.143  -0.201 -13.116  1.00  0.75           C  
ATOM   2496  C   LYS A 163      -8.047  -0.306 -11.889  1.00  0.75           C  
ATOM   2497  O   LYS A 163      -8.440  -1.410 -11.506  1.00  0.75           O  
ATOM   2498  CB  LYS A 163      -5.679  -0.158 -12.681  1.00  0.75           C  
ATOM   2499  CG  LYS A 163      -4.685  -0.389 -13.808  1.00  0.75           C  
ATOM   2500  CD  LYS A 163      -3.253  -0.379 -13.291  1.00  0.75           C  
ATOM   2501  CE  LYS A 163      -2.250  -0.563 -14.416  1.00  0.75           C  
ATOM   2502  NZ  LYS A 163      -0.847  -0.537 -13.917  1.00  0.75           N  
ATOM   2503  H   LYS A 163      -6.843   1.711 -14.074  1.00  0.75           H  
ATOM   2504  HA  LYS A 163      -7.293  -1.098 -13.718  1.00  0.75           H  
ATOM   2505 1HB  LYS A 163      -5.458   0.815 -12.229  1.00  0.75           H  
ATOM   2506 2HB  LYS A 163      -5.503  -0.913 -11.914  1.00  0.75           H  
ATOM   2507 1HG  LYS A 163      -4.889  -1.347 -14.285  1.00  0.75           H  
ATOM   2508 2HG  LYS A 163      -4.798   0.403 -14.551  1.00  0.75           H  
ATOM   2509 1HD  LYS A 163      -3.057   0.558 -12.794  1.00  0.75           H  
ATOM   2510 2HD  LYS A 163      -3.125  -1.181 -12.566  1.00  0.75           H  
ATOM   2511 1HE  LYS A 163      -2.433  -1.517 -14.908  1.00  0.75           H  
ATOM   2512 2HE  LYS A 163      -2.380   0.242 -15.141  1.00  0.75           H  
ATOM   2513 1HZ  LYS A 163      -0.212  -0.658 -14.692  1.00  0.75           H  
ATOM   2514 2HZ  LYS A 163      -0.664   0.352 -13.466  1.00  0.75           H  
ATOM   2515 3HZ  LYS A 163      -0.715  -1.285 -13.251  1.00  0.75           H  
ATOM   2516  N   SER A 164      -8.413   0.839 -11.296  1.00  0.75           N  
ATOM   2517  CA  SER A 164      -9.288   0.828 -10.127  1.00  0.75           C  
ATOM   2518  C   SER A 164     -10.671   0.347 -10.546  1.00  0.75           C  
ATOM   2519  O   SER A 164     -11.294  -0.443  -9.844  1.00  0.75           O  
ATOM   2520  CB  SER A 164      -9.374   2.185  -9.494  1.00  0.75           C  
ATOM   2521  OG  SER A 164      -8.154   2.583  -8.975  1.00  0.75           O  
ATOM   2522  H   SER A 164      -8.082   1.718 -11.663  1.00  0.75           H  
ATOM   2523  HA  SER A 164      -8.881   0.132  -9.393  1.00  0.75           H  
ATOM   2524 1HB  SER A 164      -9.682   2.893 -10.239  1.00  0.75           H  
ATOM   2525 2HB  SER A 164     -10.123   2.170  -8.709  1.00  0.75           H  
ATOM   2526  HG  SER A 164      -7.849   1.860  -8.405  1.00  0.75           H  
ATOM   2527  N   ILE A 165     -11.130   0.772 -11.727  1.00  0.76           N  
ATOM   2528  CA  ILE A 165     -12.430   0.334 -12.230  1.00  0.76           C  
ATOM   2529  C   ILE A 165     -12.434  -1.194 -12.344  1.00  0.76           C  
ATOM   2530  O   ILE A 165     -13.394  -1.866 -11.933  1.00  0.76           O  
ATOM   2531  CB  ILE A 165     -12.732   0.989 -13.600  1.00  0.76           C  
ATOM   2532  CG1 ILE A 165     -12.993   2.508 -13.435  1.00  0.76           C  
ATOM   2533  CG2 ILE A 165     -13.861   0.315 -14.283  1.00  0.76           C  
ATOM   2534  CD1 ILE A 165     -13.032   3.303 -14.743  1.00  0.76           C  
ATOM   2535  H   ILE A 165     -10.582   1.447 -12.265  1.00  0.76           H  
ATOM   2536  HA  ILE A 165     -13.196   0.633 -11.522  1.00  0.76           H  
ATOM   2537  HB  ILE A 165     -11.863   0.887 -14.229  1.00  0.76           H  
ATOM   2538 1HG1 ILE A 165     -13.945   2.641 -12.947  1.00  0.76           H  
ATOM   2539 2HG1 ILE A 165     -12.219   2.922 -12.802  1.00  0.76           H  
ATOM   2540 1HG2 ILE A 165     -14.018   0.769 -15.230  1.00  0.76           H  
ATOM   2541 2HG2 ILE A 165     -13.639  -0.736 -14.423  1.00  0.76           H  
ATOM   2542 3HG2 ILE A 165     -14.731   0.416 -13.701  1.00  0.76           H  
ATOM   2543 1HD1 ILE A 165     -13.225   4.351 -14.528  1.00  0.76           H  
ATOM   2544 2HD1 ILE A 165     -12.100   3.228 -15.263  1.00  0.76           H  
ATOM   2545 3HD1 ILE A 165     -13.824   2.914 -15.373  1.00  0.76           H  
ATOM   2546  N   GLY A 166     -11.339  -1.743 -12.868  1.00  0.77           N  
ATOM   2547  CA  GLY A 166     -11.157  -3.184 -12.972  1.00  0.77           C  
ATOM   2548  C   GLY A 166     -11.276  -3.858 -11.600  1.00  0.77           C  
ATOM   2549  O   GLY A 166     -12.063  -4.794 -11.426  1.00  0.77           O  
ATOM   2550  H   GLY A 166     -10.601  -1.125 -13.211  1.00  0.77           H  
ATOM   2551 1HA  GLY A 166     -11.904  -3.597 -13.645  1.00  0.77           H  
ATOM   2552 2HA  GLY A 166     -10.176  -3.390 -13.401  1.00  0.77           H  
ATOM   2553  N   GLU A 167     -10.517  -3.363 -10.619  1.00  0.78           N  
ATOM   2554  CA  GLU A 167     -10.522  -3.945  -9.274  1.00  0.78           C  
ATOM   2555  C   GLU A 167     -11.899  -3.855  -8.613  1.00  0.78           C  
ATOM   2556  O   GLU A 167     -12.333  -4.799  -7.941  1.00  0.78           O  
ATOM   2557  CB  GLU A 167      -9.493  -3.218  -8.407  1.00  0.78           C  
ATOM   2558  CG  GLU A 167      -8.035  -3.478  -8.791  1.00  0.78           C  
ATOM   2559  CD  GLU A 167      -7.552  -4.861  -8.473  1.00  0.78           C  
ATOM   2560  OE1 GLU A 167      -7.669  -5.264  -7.337  1.00  0.78           O  
ATOM   2561  OE2 GLU A 167      -7.060  -5.522  -9.357  1.00  0.78           O  
ATOM   2562  H   GLU A 167      -9.891  -2.583 -10.829  1.00  0.78           H  
ATOM   2563  HA  GLU A 167     -10.247  -4.996  -9.353  1.00  0.78           H  
ATOM   2564 1HB  GLU A 167      -9.659  -2.147  -8.483  1.00  0.78           H  
ATOM   2565 2HB  GLU A 167      -9.627  -3.495  -7.366  1.00  0.78           H  
ATOM   2566 1HG  GLU A 167      -7.946  -3.334  -9.864  1.00  0.78           H  
ATOM   2567 2HG  GLU A 167      -7.405  -2.737  -8.317  1.00  0.78           H  
ATOM   2568  N   ILE A 168     -12.613  -2.756  -8.848  1.00  0.79           N  
ATOM   2569  CA  ILE A 168     -13.941  -2.597  -8.285  1.00  0.79           C  
ATOM   2570  C   ILE A 168     -14.855  -3.609  -8.902  1.00  0.79           C  
ATOM   2571  O   ILE A 168     -15.641  -4.232  -8.202  1.00  0.79           O  
ATOM   2572  CB  ILE A 168     -14.504  -1.205  -8.492  1.00  0.79           C  
ATOM   2573  CG1 ILE A 168     -13.721  -0.325  -7.741  1.00  0.79           C  
ATOM   2574  CG2 ILE A 168     -15.942  -1.152  -8.009  1.00  0.79           C  
ATOM   2575  CD1 ILE A 168     -13.938   1.031  -8.018  1.00  0.79           C  
ATOM   2576  H   ILE A 168     -12.204  -2.001  -9.399  1.00  0.79           H  
ATOM   2577  HA  ILE A 168     -13.892  -2.782  -7.215  1.00  0.79           H  
ATOM   2578  HB  ILE A 168     -14.425  -0.925  -9.538  1.00  0.79           H  
ATOM   2579 1HG1 ILE A 168     -13.897  -0.523  -6.703  1.00  0.79           H  
ATOM   2580 2HG1 ILE A 168     -12.722  -0.539  -7.963  1.00  0.79           H  
ATOM   2581 1HG2 ILE A 168     -16.339  -0.149  -8.125  1.00  0.79           H  
ATOM   2582 2HG2 ILE A 168     -16.524  -1.837  -8.590  1.00  0.79           H  
ATOM   2583 3HG2 ILE A 168     -15.984  -1.434  -6.957  1.00  0.79           H  
ATOM   2584 1HD1 ILE A 168     -13.265   1.631  -7.409  1.00  0.79           H  
ATOM   2585 2HD1 ILE A 168     -13.729   1.192  -9.069  1.00  0.79           H  
ATOM   2586 3HD1 ILE A 168     -14.969   1.290  -7.796  1.00  0.79           H  
ATOM   2587  N   THR A 169     -14.760  -3.787 -10.208  1.00  0.80           N  
ATOM   2588  CA  THR A 169     -15.601  -4.746 -10.882  1.00  0.80           C  
ATOM   2589  C   THR A 169     -15.394  -6.134 -10.268  1.00  0.80           C  
ATOM   2590  O   THR A 169     -16.364  -6.848  -9.994  1.00  0.80           O  
ATOM   2591  CB  THR A 169     -15.328  -4.708 -12.391  1.00  0.80           C  
ATOM   2592  OG1 THR A 169     -15.593  -3.375 -12.863  1.00  0.80           O  
ATOM   2593  CG2 THR A 169     -16.223  -5.677 -13.119  1.00  0.80           C  
ATOM   2594  H   THR A 169     -14.098  -3.233 -10.755  1.00  0.80           H  
ATOM   2595  HA  THR A 169     -16.631  -4.478 -10.721  1.00  0.80           H  
ATOM   2596  HB  THR A 169     -14.288  -4.960 -12.584  1.00  0.80           H  
ATOM   2597  HG1 THR A 169     -14.883  -2.776 -12.516  1.00  0.80           H  
ATOM   2598 1HG2 THR A 169     -16.015  -5.619 -14.185  1.00  0.80           H  
ATOM   2599 2HG2 THR A 169     -16.029  -6.682 -12.764  1.00  0.80           H  
ATOM   2600 3HG2 THR A 169     -17.267  -5.421 -12.938  1.00  0.80           H  
ATOM   2601  N   GLU A 170     -14.143  -6.520  -9.999  1.00  0.80           N  
ATOM   2602  CA  GLU A 170     -13.929  -7.831  -9.383  1.00  0.80           C  
ATOM   2603  C   GLU A 170     -14.555  -7.896  -7.973  1.00  0.80           C  
ATOM   2604  O   GLU A 170     -15.178  -8.904  -7.604  1.00  0.80           O  
ATOM   2605  CB  GLU A 170     -12.431  -8.148  -9.311  1.00  0.80           C  
ATOM   2606  CG  GLU A 170     -11.750  -8.410 -10.674  1.00  0.80           C  
ATOM   2607  CD  GLU A 170     -12.266  -9.650 -11.395  1.00  0.80           C  
ATOM   2608  OE1 GLU A 170     -12.296 -10.696 -10.800  1.00  0.80           O  
ATOM   2609  OE2 GLU A 170     -12.638  -9.543 -12.551  1.00  0.80           O  
ATOM   2610  H   GLU A 170     -13.359  -5.912 -10.250  1.00  0.80           H  
ATOM   2611  HA  GLU A 170     -14.411  -8.583  -9.999  1.00  0.80           H  
ATOM   2612 1HB  GLU A 170     -11.910  -7.310  -8.841  1.00  0.80           H  
ATOM   2613 2HB  GLU A 170     -12.274  -9.022  -8.680  1.00  0.80           H  
ATOM   2614 1HG  GLU A 170     -11.917  -7.540 -11.312  1.00  0.80           H  
ATOM   2615 2HG  GLU A 170     -10.676  -8.505 -10.517  1.00  0.80           H  
ATOM   2616  N   LEU A 171     -14.460  -6.796  -7.214  1.00  0.79           N  
ATOM   2617  CA  LEU A 171     -15.062  -6.719  -5.883  1.00  0.79           C  
ATOM   2618  C   LEU A 171     -16.572  -6.882  -5.989  1.00  0.79           C  
ATOM   2619  O   LEU A 171     -17.174  -7.654  -5.238  1.00  0.79           O  
ATOM   2620  CB  LEU A 171     -14.744  -5.374  -5.207  1.00  0.79           C  
ATOM   2621  CG  LEU A 171     -15.361  -5.132  -3.822  1.00  0.79           C  
ATOM   2622  CD1 LEU A 171     -14.831  -6.151  -2.805  1.00  0.79           C  
ATOM   2623  CD2 LEU A 171     -15.060  -3.695  -3.399  1.00  0.79           C  
ATOM   2624  H   LEU A 171     -13.922  -6.000  -7.563  1.00  0.79           H  
ATOM   2625  HA  LEU A 171     -14.664  -7.528  -5.274  1.00  0.79           H  
ATOM   2626 1HB  LEU A 171     -13.666  -5.278  -5.123  1.00  0.79           H  
ATOM   2627 2HB  LEU A 171     -15.097  -4.579  -5.846  1.00  0.79           H  
ATOM   2628  HG  LEU A 171     -16.431  -5.268  -3.890  1.00  0.79           H  
ATOM   2629 1HD1 LEU A 171     -15.293  -5.970  -1.830  1.00  0.79           H  
ATOM   2630 2HD1 LEU A 171     -15.073  -7.162  -3.137  1.00  0.79           H  
ATOM   2631 3HD1 LEU A 171     -13.752  -6.044  -2.721  1.00  0.79           H  
ATOM   2632 1HD2 LEU A 171     -15.525  -3.511  -2.442  1.00  0.79           H  
ATOM   2633 2HD2 LEU A 171     -13.982  -3.549  -3.324  1.00  0.79           H  
ATOM   2634 3HD2 LEU A 171     -15.471  -3.004  -4.138  1.00  0.79           H  
ATOM   2635  N   MET A 172     -17.183  -6.154  -6.931  1.00  0.78           N  
ATOM   2636  CA  MET A 172     -18.624  -6.168  -7.118  1.00  0.78           C  
ATOM   2637  C   MET A 172     -19.124  -7.548  -7.501  1.00  0.78           C  
ATOM   2638  O   MET A 172     -20.158  -7.993  -7.000  1.00  0.78           O  
ATOM   2639  CB  MET A 172     -19.034  -5.197  -8.229  1.00  0.78           C  
ATOM   2640  CG  MET A 172     -18.897  -3.732  -7.907  1.00  0.78           C  
ATOM   2641  SD  MET A 172     -19.669  -2.608  -9.162  1.00  0.78           S  
ATOM   2642  CE  MET A 172     -18.704  -2.684 -10.664  1.00  0.78           C  
ATOM   2643  H   MET A 172     -16.617  -5.553  -7.519  1.00  0.78           H  
ATOM   2644  HA  MET A 172     -19.101  -5.879  -6.184  1.00  0.78           H  
ATOM   2645 1HB  MET A 172     -18.412  -5.386  -9.100  1.00  0.78           H  
ATOM   2646 2HB  MET A 172     -20.044  -5.393  -8.519  1.00  0.78           H  
ATOM   2647 1HG  MET A 172     -19.362  -3.560  -6.954  1.00  0.78           H  
ATOM   2648 2HG  MET A 172     -17.868  -3.485  -7.806  1.00  0.78           H  
ATOM   2649 1HE  MET A 172     -19.137  -2.031 -11.407  1.00  0.78           H  
ATOM   2650 2HE  MET A 172     -17.684  -2.368 -10.471  1.00  0.78           H  
ATOM   2651 3HE  MET A 172     -18.712  -3.701 -11.043  1.00  0.78           H  
ATOM   2652  N   LYS A 173     -18.385  -8.258  -8.361  1.00  0.76           N  
ATOM   2653  CA  LYS A 173     -18.814  -9.597  -8.744  1.00  0.76           C  
ATOM   2654  C   LYS A 173     -18.813 -10.530  -7.540  1.00  0.76           C  
ATOM   2655  O   LYS A 173     -19.736 -11.340  -7.368  1.00  0.76           O  
ATOM   2656  CB  LYS A 173     -17.932 -10.157  -9.861  1.00  0.76           C  
ATOM   2657  CG  LYS A 173     -18.149  -9.507 -11.240  1.00  0.76           C  
ATOM   2658  CD  LYS A 173     -17.388 -10.257 -12.329  1.00  0.76           C  
ATOM   2659  CE  LYS A 173     -15.898 -10.021 -12.199  1.00  0.76           C  
ATOM   2660  NZ  LYS A 173     -15.112 -10.649 -13.301  1.00  0.76           N  
ATOM   2661  H   LYS A 173     -17.542  -7.851  -8.772  1.00  0.76           H  
ATOM   2662  HA  LYS A 173     -19.837  -9.534  -9.115  1.00  0.76           H  
ATOM   2663 1HB  LYS A 173     -16.881 -10.007  -9.591  1.00  0.76           H  
ATOM   2664 2HB  LYS A 173     -18.097 -11.228  -9.955  1.00  0.76           H  
ATOM   2665 1HG  LYS A 173     -19.212  -9.511 -11.480  1.00  0.76           H  
ATOM   2666 2HG  LYS A 173     -17.808  -8.477 -11.215  1.00  0.76           H  
ATOM   2667 1HD  LYS A 173     -17.590 -11.325 -12.252  1.00  0.76           H  
ATOM   2668 2HD  LYS A 173     -17.717  -9.908 -13.308  1.00  0.76           H  
ATOM   2669 1HE  LYS A 173     -15.712  -8.952 -12.205  1.00  0.76           H  
ATOM   2670 2HE  LYS A 173     -15.553 -10.429 -11.248  1.00  0.76           H  
ATOM   2671 1HZ  LYS A 173     -14.122 -10.419 -13.119  1.00  0.76           H  
ATOM   2672 2HZ  LYS A 173     -15.238 -11.647 -13.301  1.00  0.76           H  
ATOM   2673 3HZ  LYS A 173     -15.389 -10.271 -14.188  1.00  0.76           H  
ATOM   2674  N   LYS A 174     -17.805 -10.392  -6.669  1.00  0.75           N  
ATOM   2675  CA  LYS A 174     -17.764 -11.236  -5.486  1.00  0.75           C  
ATOM   2676  C   LYS A 174     -18.884 -10.880  -4.536  1.00  0.75           C  
ATOM   2677  O   LYS A 174     -19.629 -11.758  -4.090  1.00  0.75           O  
ATOM   2678  CB  LYS A 174     -16.427 -11.151  -4.747  1.00  0.75           C  
ATOM   2679  CG  LYS A 174     -16.418 -12.034  -3.472  1.00  0.75           C  
ATOM   2680  CD  LYS A 174     -15.047 -12.172  -2.853  1.00  0.75           C  
ATOM   2681  CE  LYS A 174     -15.108 -12.873  -1.471  1.00  0.75           C  
ATOM   2682  NZ  LYS A 174     -15.777 -14.225  -1.520  1.00  0.75           N  
ATOM   2683  H   LYS A 174     -17.051  -9.724  -6.850  1.00  0.75           H  
ATOM   2684  HA  LYS A 174     -17.911 -12.270  -5.797  1.00  0.75           H  
ATOM   2685 1HB  LYS A 174     -15.619 -11.468  -5.405  1.00  0.75           H  
ATOM   2686 2HB  LYS A 174     -16.233 -10.114  -4.458  1.00  0.75           H  
ATOM   2687 1HG  LYS A 174     -17.094 -11.597  -2.731  1.00  0.75           H  
ATOM   2688 2HG  LYS A 174     -16.797 -13.030  -3.715  1.00  0.75           H  
ATOM   2689 1HD  LYS A 174     -14.410 -12.756  -3.516  1.00  0.75           H  
ATOM   2690 2HD  LYS A 174     -14.608 -11.183  -2.734  1.00  0.75           H  
ATOM   2691 1HE  LYS A 174     -14.088 -13.004  -1.119  1.00  0.75           H  
ATOM   2692 2HE  LYS A 174     -15.651 -12.247  -0.765  1.00  0.75           H  
ATOM   2693 1HZ  LYS A 174     -15.773 -14.629  -0.599  1.00  0.75           H  
ATOM   2694 2HZ  LYS A 174     -16.766 -14.118  -1.811  1.00  0.75           H  
ATOM   2695 3HZ  LYS A 174     -15.302 -14.836  -2.156  1.00  0.75           H  
ATOM   2696  N   VAL A 175     -19.042  -9.594  -4.255  1.00  0.73           N  
ATOM   2697  CA  VAL A 175     -20.058  -9.207  -3.309  1.00  0.73           C  
ATOM   2698  C   VAL A 175     -21.427  -9.609  -3.787  1.00  0.73           C  
ATOM   2699  O   VAL A 175     -22.188 -10.160  -3.000  1.00  0.73           O  
ATOM   2700  CB  VAL A 175     -19.998  -7.712  -3.024  1.00  0.73           C  
ATOM   2701  CG1 VAL A 175     -21.214  -7.264  -2.202  1.00  0.73           C  
ATOM   2702  CG2 VAL A 175     -18.710  -7.440  -2.240  1.00  0.73           C  
ATOM   2703  H   VAL A 175     -18.430  -8.894  -4.675  1.00  0.73           H  
ATOM   2704  HA  VAL A 175     -19.858  -9.725  -2.372  1.00  0.73           H  
ATOM   2705  HB  VAL A 175     -19.995  -7.161  -3.966  1.00  0.73           H  
ATOM   2706 1HG1 VAL A 175     -21.143  -6.196  -2.004  1.00  0.73           H  
ATOM   2707 2HG1 VAL A 175     -22.121  -7.470  -2.766  1.00  0.73           H  
ATOM   2708 3HG1 VAL A 175     -21.237  -7.808  -1.257  1.00  0.73           H  
ATOM   2709 1HG2 VAL A 175     -18.625  -6.392  -2.013  1.00  0.73           H  
ATOM   2710 2HG2 VAL A 175     -18.742  -8.006  -1.314  1.00  0.73           H  
ATOM   2711 3HG2 VAL A 175     -17.850  -7.753  -2.826  1.00  0.73           H  
ATOM   2712  N   LYS A 176     -21.740  -9.385  -5.070  1.00  0.72           N  
ATOM   2713  CA  LYS A 176     -23.046  -9.772  -5.578  1.00  0.72           C  
ATOM   2714  C   LYS A 176     -23.289 -11.259  -5.329  1.00  0.72           C  
ATOM   2715  O   LYS A 176     -24.319 -11.648  -4.769  1.00  0.72           O  
ATOM   2716  CB  LYS A 176     -23.180  -9.472  -7.072  1.00  0.72           C  
ATOM   2717  CG  LYS A 176     -24.566  -9.809  -7.643  1.00  0.72           C  
ATOM   2718  CD  LYS A 176     -24.694  -9.460  -9.133  1.00  0.72           C  
ATOM   2719  CE  LYS A 176     -26.074  -9.877  -9.670  1.00  0.72           C  
ATOM   2720  NZ  LYS A 176     -26.238  -9.599 -11.138  1.00  0.72           N  
ATOM   2721  H   LYS A 176     -21.077  -8.932  -5.698  1.00  0.72           H  
ATOM   2722  HA  LYS A 176     -23.801  -9.197  -5.062  1.00  0.72           H  
ATOM   2723 1HB  LYS A 176     -22.984  -8.409  -7.248  1.00  0.72           H  
ATOM   2724 2HB  LYS A 176     -22.425 -10.035  -7.626  1.00  0.72           H  
ATOM   2725 1HG  LYS A 176     -24.754 -10.876  -7.513  1.00  0.72           H  
ATOM   2726 2HG  LYS A 176     -25.323  -9.256  -7.086  1.00  0.72           H  
ATOM   2727 1HD  LYS A 176     -24.568  -8.378  -9.275  1.00  0.72           H  
ATOM   2728 2HD  LYS A 176     -23.916  -9.975  -9.696  1.00  0.72           H  
ATOM   2729 1HE  LYS A 176     -26.207 -10.943  -9.498  1.00  0.72           H  
ATOM   2730 2HE  LYS A 176     -26.846  -9.331  -9.123  1.00  0.72           H  
ATOM   2731 1HZ  LYS A 176     -27.154  -9.889 -11.435  1.00  0.72           H  
ATOM   2732 2HZ  LYS A 176     -26.134  -8.590 -11.335  1.00  0.72           H  
ATOM   2733 3HZ  LYS A 176     -25.542 -10.100 -11.662  1.00  0.72           H  
ATOM   2734  N   GLY A 177     -22.308 -12.097  -5.689  1.00  0.71           N  
ATOM   2735  CA  GLY A 177     -22.422 -13.541  -5.512  1.00  0.71           C  
ATOM   2736  C   GLY A 177     -22.645 -13.954  -4.055  1.00  0.71           C  
ATOM   2737  O   GLY A 177     -23.362 -14.921  -3.778  1.00  0.71           O  
ATOM   2738  H   GLY A 177     -21.457 -11.734  -6.127  1.00  0.71           H  
ATOM   2739 1HA  GLY A 177     -23.239 -13.913  -6.127  1.00  0.71           H  
ATOM   2740 2HA  GLY A 177     -21.509 -14.008  -5.878  1.00  0.71           H  
ATOM   2741  N   ASP A 178     -22.062 -13.201  -3.129  1.00  0.70           N  
ATOM   2742  CA  ASP A 178     -22.168 -13.490  -1.710  1.00  0.70           C  
ATOM   2743  C   ASP A 178     -23.254 -12.687  -0.965  1.00  0.70           C  
ATOM   2744  O   ASP A 178     -23.360 -12.782   0.259  1.00  0.70           O  
ATOM   2745  CB  ASP A 178     -20.805 -13.262  -1.045  1.00  0.70           C  
ATOM   2746  CG  ASP A 178     -19.687 -14.290  -1.478  1.00  0.70           C  
ATOM   2747  OD1 ASP A 178     -19.987 -15.471  -1.591  1.00  0.70           O  
ATOM   2748  OD2 ASP A 178     -18.548 -13.883  -1.664  1.00  0.70           O  
ATOM   2749  H   ASP A 178     -21.471 -12.422  -3.430  1.00  0.70           H  
ATOM   2750  HA  ASP A 178     -22.415 -14.545  -1.607  1.00  0.70           H  
ATOM   2751 1HB  ASP A 178     -20.459 -12.254  -1.302  1.00  0.70           H  
ATOM   2752 2HB  ASP A 178     -20.916 -13.299   0.029  1.00  0.70           H  
ATOM   2753  N   LEU A 179     -24.121 -11.955  -1.669  1.00  0.69           N  
ATOM   2754  CA  LEU A 179     -25.154 -11.183  -0.963  1.00  0.69           C  
ATOM   2755  C   LEU A 179     -26.130 -12.039  -0.181  1.00  0.69           C  
ATOM   2756  O   LEU A 179     -26.627 -11.622   0.863  1.00  0.69           O  
ATOM   2757  CB  LEU A 179     -25.961 -10.310  -1.911  1.00  0.69           C  
ATOM   2758  CG  LEU A 179     -25.242  -9.144  -2.492  1.00  0.69           C  
ATOM   2759  CD1 LEU A 179     -26.101  -8.454  -3.514  1.00  0.69           C  
ATOM   2760  CD2 LEU A 179     -24.866  -8.207  -1.403  1.00  0.69           C  
ATOM   2761  H   LEU A 179     -24.053 -11.895  -2.690  1.00  0.69           H  
ATOM   2762  HA  LEU A 179     -24.647 -10.525  -0.259  1.00  0.69           H  
ATOM   2763 1HB  LEU A 179     -26.292 -10.931  -2.744  1.00  0.69           H  
ATOM   2764 2HB  LEU A 179     -26.834  -9.937  -1.380  1.00  0.69           H  
ATOM   2765  HG  LEU A 179     -24.382  -9.484  -2.966  1.00  0.69           H  
ATOM   2766 1HD1 LEU A 179     -25.555  -7.615  -3.930  1.00  0.69           H  
ATOM   2767 2HD1 LEU A 179     -26.357  -9.157  -4.311  1.00  0.69           H  
ATOM   2768 3HD1 LEU A 179     -26.989  -8.112  -3.040  1.00  0.69           H  
ATOM   2769 1HD2 LEU A 179     -24.329  -7.392  -1.847  1.00  0.69           H  
ATOM   2770 2HD2 LEU A 179     -25.762  -7.841  -0.901  1.00  0.69           H  
ATOM   2771 3HD2 LEU A 179     -24.225  -8.721  -0.685  1.00  0.69           H  
ATOM   2772  N   GLU A 180     -26.362 -13.267  -0.630  1.00  0.69           N  
ATOM   2773  CA  GLU A 180     -27.331 -14.135   0.028  1.00  0.69           C  
ATOM   2774  C   GLU A 180     -26.760 -14.744   1.304  1.00  0.69           C  
ATOM   2775  O   GLU A 180     -27.430 -15.511   1.993  1.00  0.69           O  
ATOM   2776  CB  GLU A 180     -27.783 -15.259  -0.903  1.00  0.69           C  
ATOM   2777  CG  GLU A 180     -28.562 -14.800  -2.141  1.00  0.69           C  
ATOM   2778  CD  GLU A 180     -29.050 -15.962  -2.985  1.00  0.69           C  
ATOM   2779  OE1 GLU A 180     -28.780 -17.082  -2.625  1.00  0.69           O  
ATOM   2780  OE2 GLU A 180     -29.703 -15.729  -3.975  1.00  0.69           O  
ATOM   2781  H   GLU A 180     -25.890 -13.583  -1.466  1.00  0.69           H  
ATOM   2782  HA  GLU A 180     -28.197 -13.537   0.301  1.00  0.69           H  
ATOM   2783 1HB  GLU A 180     -26.909 -15.813  -1.245  1.00  0.69           H  
ATOM   2784 2HB  GLU A 180     -28.412 -15.953  -0.348  1.00  0.69           H  
ATOM   2785 1HG  GLU A 180     -29.410 -14.192  -1.835  1.00  0.69           H  
ATOM   2786 2HG  GLU A 180     -27.908 -14.170  -2.745  1.00  0.69           H  
ATOM   2787  N   LYS A 181     -25.493 -14.455   1.590  1.00  0.69           N  
ATOM   2788  CA  LYS A 181     -24.853 -14.925   2.796  1.00  0.69           C  
ATOM   2789  C   LYS A 181     -24.933 -13.843   3.880  1.00  0.69           C  
ATOM   2790  O   LYS A 181     -24.535 -14.071   5.027  1.00  0.69           O  
ATOM   2791  CB  LYS A 181     -23.423 -15.301   2.486  1.00  0.69           C  
ATOM   2792  CG  LYS A 181     -23.292 -16.457   1.505  1.00  0.69           C  
ATOM   2793  CD  LYS A 181     -21.843 -16.700   1.137  1.00  0.69           C  
ATOM   2794  CE  LYS A 181     -21.699 -17.850   0.149  1.00  0.69           C  
ATOM   2795  NZ  LYS A 181     -20.308 -17.967  -0.347  1.00  0.69           N  
ATOM   2796  H   LYS A 181     -24.946 -13.847   0.980  1.00  0.69           H  
ATOM   2797  HA  LYS A 181     -25.382 -15.806   3.158  1.00  0.69           H  
ATOM   2798 1HB  LYS A 181     -22.925 -14.452   2.049  1.00  0.69           H  
ATOM   2799 2HB  LYS A 181     -22.894 -15.560   3.404  1.00  0.69           H  
ATOM   2800 1HG  LYS A 181     -23.712 -17.361   1.942  1.00  0.69           H  
ATOM   2801 2HG  LYS A 181     -23.846 -16.216   0.595  1.00  0.69           H  
ATOM   2802 1HD  LYS A 181     -21.432 -15.795   0.681  1.00  0.69           H  
ATOM   2803 2HD  LYS A 181     -21.264 -16.916   2.036  1.00  0.69           H  
ATOM   2804 1HE  LYS A 181     -21.979 -18.778   0.641  1.00  0.69           H  
ATOM   2805 2HE  LYS A 181     -22.361 -17.680  -0.700  1.00  0.69           H  
ATOM   2806 1HZ  LYS A 181     -20.233 -18.723  -1.003  1.00  0.69           H  
ATOM   2807 2HZ  LYS A 181     -20.076 -17.076  -0.820  1.00  0.69           H  
ATOM   2808 3HZ  LYS A 181     -19.675 -18.117   0.418  1.00  0.69           H  
ATOM   2809  N   VAL A 182     -25.441 -12.654   3.519  1.00  0.68           N  
ATOM   2810  CA  VAL A 182     -25.562 -11.582   4.494  1.00  0.68           C  
ATOM   2811  C   VAL A 182     -26.851 -11.788   5.273  1.00  0.68           C  
ATOM   2812  O   VAL A 182     -27.936 -11.871   4.689  1.00  0.68           O  
ATOM   2813  CB  VAL A 182     -25.574 -10.195   3.815  1.00  0.68           C  
ATOM   2814  CG1 VAL A 182     -25.802  -9.092   4.871  1.00  0.68           C  
ATOM   2815  CG2 VAL A 182     -24.246  -9.950   3.080  1.00  0.68           C  
ATOM   2816  H   VAL A 182     -25.772 -12.486   2.569  1.00  0.68           H  
ATOM   2817  HA  VAL A 182     -24.714 -11.629   5.180  1.00  0.68           H  
ATOM   2818  HB  VAL A 182     -26.391 -10.162   3.101  1.00  0.68           H  
ATOM   2819 1HG1 VAL A 182     -25.822  -8.118   4.385  1.00  0.68           H  
ATOM   2820 2HG1 VAL A 182     -26.750  -9.256   5.385  1.00  0.68           H  
ATOM   2821 3HG1 VAL A 182     -24.997  -9.123   5.590  1.00  0.68           H  
ATOM   2822 1HG2 VAL A 182     -24.268  -8.973   2.593  1.00  0.68           H  
ATOM   2823 2HG2 VAL A 182     -23.421  -9.979   3.794  1.00  0.68           H  
ATOM   2824 3HG2 VAL A 182     -24.099 -10.728   2.325  1.00  0.68           H  
ATOM   2825  N   ASN A 183     -26.721 -11.892   6.596  1.00  0.67           N  
ATOM   2826  CA  ASN A 183     -27.865 -12.146   7.467  1.00  0.67           C  
ATOM   2827  C   ASN A 183     -28.146 -11.005   8.446  1.00  0.67           C  
ATOM   2828  O   ASN A 183     -29.150 -11.023   9.162  1.00  0.67           O  
ATOM   2829  CB  ASN A 183     -27.645 -13.445   8.213  1.00  0.67           C  
ATOM   2830  CG  ASN A 183     -27.609 -14.642   7.294  1.00  0.67           C  
ATOM   2831  OD1 ASN A 183     -28.652 -15.145   6.864  1.00  0.67           O  
ATOM   2832  ND2 ASN A 183     -26.425 -15.102   6.984  1.00  0.67           N  
ATOM   2833  H   ASN A 183     -25.797 -11.827   6.997  1.00  0.67           H  
ATOM   2834  HA  ASN A 183     -28.751 -12.256   6.842  1.00  0.67           H  
ATOM   2835 1HB  ASN A 183     -26.706 -13.394   8.765  1.00  0.67           H  
ATOM   2836 2HB  ASN A 183     -28.446 -13.583   8.939  1.00  0.67           H  
ATOM   2837 1HD2 ASN A 183     -26.335 -15.886   6.370  1.00  0.67           H  
ATOM   2838 2HD2 ASN A 183     -25.602 -14.661   7.345  1.00  0.67           H  
ATOM   2839  N   CYS A 184     -27.247 -10.038   8.515  1.00  0.65           N  
ATOM   2840  CA  CYS A 184     -27.419  -8.921   9.435  1.00  0.65           C  
ATOM   2841  C   CYS A 184     -28.552  -8.016   8.924  1.00  0.65           C  
ATOM   2842  O   CYS A 184     -28.686  -7.871   7.710  1.00  0.65           O  
ATOM   2843  CB  CYS A 184     -26.144  -8.116   9.530  1.00  0.65           C  
ATOM   2844  SG  CYS A 184     -25.803  -7.211   8.056  1.00  0.65           S  
ATOM   2845  H   CYS A 184     -26.440 -10.064   7.910  1.00  0.65           H  
ATOM   2846  HA  CYS A 184     -27.635  -9.331  10.412  1.00  0.65           H  
ATOM   2847 1HB  CYS A 184     -26.199  -7.419  10.360  1.00  0.65           H  
ATOM   2848 2HB  CYS A 184     -25.299  -8.780   9.725  1.00  0.65           H  
ATOM   2849  HG  CYS A 184     -26.879  -6.412   8.147  1.00  0.65           H  
ATOM   2850  N   PRO A 185     -29.344  -7.362   9.798  1.00  0.63           N  
ATOM   2851  CA  PRO A 185     -30.406  -6.420   9.452  1.00  0.63           C  
ATOM   2852  C   PRO A 185     -29.871  -5.356   8.523  1.00  0.63           C  
ATOM   2853  O   PRO A 185     -28.709  -4.960   8.651  1.00  0.63           O  
ATOM   2854  CB  PRO A 185     -30.785  -5.831  10.815  1.00  0.63           C  
ATOM   2855  CG  PRO A 185     -30.477  -6.935  11.796  1.00  0.63           C  
ATOM   2856  CD  PRO A 185     -29.231  -7.617  11.251  1.00  0.63           C  
ATOM   2857  HA  PRO A 185     -31.248  -6.958   8.997  1.00  0.63           H  
ATOM   2858 1HB  PRO A 185     -30.195  -4.930  11.013  1.00  0.63           H  
ATOM   2859 2HB  PRO A 185     -31.839  -5.527  10.812  1.00  0.63           H  
ATOM   2860 1HG  PRO A 185     -30.305  -6.500  12.797  1.00  0.63           H  
ATOM   2861 2HG  PRO A 185     -31.333  -7.616  11.885  1.00  0.63           H  
ATOM   2862 1HD  PRO A 185     -28.319  -7.190  11.658  1.00  0.63           H  
ATOM   2863 2HD  PRO A 185     -29.336  -8.685  11.478  1.00  0.63           H  
ATOM   2864  N   ALA A 186     -30.698  -4.895   7.588  1.00  0.61           N  
ATOM   2865  CA  ALA A 186     -30.169  -3.912   6.651  1.00  0.61           C  
ATOM   2866  C   ALA A 186     -31.148  -2.831   6.223  1.00  0.61           C  
ATOM   2867  O   ALA A 186     -32.300  -3.109   5.880  1.00  0.61           O  
ATOM   2868  CB  ALA A 186     -29.695  -4.638   5.405  1.00  0.61           C  
ATOM   2869  H   ALA A 186     -31.663  -5.232   7.547  1.00  0.61           H  
ATOM   2870  HA  ALA A 186     -29.331  -3.425   7.131  1.00  0.61           H  
ATOM   2871 1HB  ALA A 186     -29.247  -3.919   4.715  1.00  0.61           H  
ATOM   2872 2HB  ALA A 186     -28.954  -5.390   5.686  1.00  0.61           H  
ATOM   2873 3HB  ALA A 186     -30.539  -5.127   4.922  1.00  0.61           H  
ATOM   2874  N   LEU A 187     -30.616  -1.612   6.170  1.00  0.59           N  
ATOM   2875  CA  LEU A 187     -31.313  -0.422   5.701  1.00  0.59           C  
ATOM   2876  C   LEU A 187     -30.644   0.106   4.456  1.00  0.59           C  
ATOM   2877  O   LEU A 187     -29.522   0.584   4.503  1.00  0.59           O  
ATOM   2878  CB  LEU A 187     -31.276   0.653   6.765  1.00  0.59           C  
ATOM   2879  CG  LEU A 187     -31.866   1.986   6.411  1.00  0.59           C  
ATOM   2880  CD1 LEU A 187     -33.317   1.848   6.151  1.00  0.59           C  
ATOM   2881  CD2 LEU A 187     -31.610   2.928   7.544  1.00  0.59           C  
ATOM   2882  H   LEU A 187     -29.648  -1.512   6.483  1.00  0.59           H  
ATOM   2883  HA  LEU A 187     -32.345  -0.677   5.470  1.00  0.59           H  
ATOM   2884 1HB  LEU A 187     -31.817   0.288   7.624  1.00  0.59           H  
ATOM   2885 2HB  LEU A 187     -30.252   0.814   7.054  1.00  0.59           H  
ATOM   2886  HG  LEU A 187     -31.403   2.364   5.501  1.00  0.59           H  
ATOM   2887 1HD1 LEU A 187     -33.716   2.815   5.906  1.00  0.59           H  
ATOM   2888 2HD1 LEU A 187     -33.478   1.161   5.318  1.00  0.59           H  
ATOM   2889 3HD1 LEU A 187     -33.817   1.465   7.042  1.00  0.59           H  
ATOM   2890 1HD2 LEU A 187     -32.026   3.892   7.326  1.00  0.59           H  
ATOM   2891 2HD2 LEU A 187     -32.070   2.549   8.416  1.00  0.59           H  
ATOM   2892 3HD2 LEU A 187     -30.538   3.019   7.704  1.00  0.59           H  
ATOM   2893  N   ILE A 188     -31.329   0.056   3.350  1.00  0.58           N  
ATOM   2894  CA  ILE A 188     -30.702   0.447   2.111  1.00  0.58           C  
ATOM   2895  C   ILE A 188     -31.321   1.726   1.597  1.00  0.58           C  
ATOM   2896  O   ILE A 188     -32.544   1.831   1.527  1.00  0.58           O  
ATOM   2897  CB  ILE A 188     -30.869  -0.686   1.090  1.00  0.58           C  
ATOM   2898  CG1 ILE A 188     -30.228  -1.948   1.637  1.00  0.58           C  
ATOM   2899  CG2 ILE A 188     -30.202  -0.303  -0.234  1.00  0.58           C  
ATOM   2900  CD1 ILE A 188     -30.601  -3.142   0.876  1.00  0.58           C  
ATOM   2901  H   ILE A 188     -32.279  -0.310   3.362  1.00  0.58           H  
ATOM   2902  HA  ILE A 188     -29.641   0.619   2.279  1.00  0.58           H  
ATOM   2903  HB  ILE A 188     -31.927  -0.887   0.937  1.00  0.58           H  
ATOM   2904 1HG1 ILE A 188     -29.148  -1.837   1.608  1.00  0.58           H  
ATOM   2905 2HG1 ILE A 188     -30.537  -2.097   2.669  1.00  0.58           H  
ATOM   2906 1HG2 ILE A 188     -30.321  -1.119  -0.949  1.00  0.58           H  
ATOM   2907 2HG2 ILE A 188     -30.669   0.600  -0.629  1.00  0.58           H  
ATOM   2908 3HG2 ILE A 188     -29.141  -0.115  -0.064  1.00  0.58           H  
ATOM   2909 1HD1 ILE A 188     -30.125  -4.003   1.313  1.00  0.58           H  
ATOM   2910 2HD1 ILE A 188     -31.677  -3.261   0.923  1.00  0.58           H  
ATOM   2911 3HD1 ILE A 188     -30.292  -3.029  -0.159  1.00  0.58           H  
ATOM   2912  N   PHE A 189     -30.491   2.702   1.258  1.00  0.58           N  
ATOM   2913  CA  PHE A 189     -31.034   3.932   0.695  1.00  0.58           C  
ATOM   2914  C   PHE A 189     -30.767   3.990  -0.783  1.00  0.58           C  
ATOM   2915  O   PHE A 189     -29.708   3.546  -1.246  1.00  0.58           O  
ATOM   2916  CB  PHE A 189     -30.434   5.179   1.321  1.00  0.58           C  
ATOM   2917  CG  PHE A 189     -30.796   5.371   2.697  1.00  0.58           C  
ATOM   2918  CD1 PHE A 189     -30.059   4.789   3.693  1.00  0.58           C  
ATOM   2919  CD2 PHE A 189     -31.890   6.133   3.022  1.00  0.58           C  
ATOM   2920  CE1 PHE A 189     -30.399   4.983   4.981  1.00  0.58           C  
ATOM   2921  CE2 PHE A 189     -32.236   6.306   4.315  1.00  0.58           C  
ATOM   2922  CZ  PHE A 189     -31.471   5.728   5.293  1.00  0.58           C  
ATOM   2923  H   PHE A 189     -29.484   2.570   1.385  1.00  0.58           H  
ATOM   2924  HA  PHE A 189     -32.109   3.949   0.854  1.00  0.58           H  
ATOM   2925 1HB  PHE A 189     -29.365   5.117   1.268  1.00  0.58           H  
ATOM   2926 2HB  PHE A 189     -30.745   6.057   0.755  1.00  0.58           H  
ATOM   2927  HD1 PHE A 189     -29.191   4.172   3.441  1.00  0.58           H  
ATOM   2928  HD2 PHE A 189     -32.481   6.591   2.226  1.00  0.58           H  
ATOM   2929  HE1 PHE A 189     -29.816   4.541   5.774  1.00  0.58           H  
ATOM   2930  HE2 PHE A 189     -33.101   6.911   4.579  1.00  0.58           H  
ATOM   2931  HZ  PHE A 189     -31.703   5.865   6.327  1.00  0.58           H  
ATOM   2932  N   VAL A 190     -31.704   4.566  -1.521  1.00  0.59           N  
ATOM   2933  CA  VAL A 190     -31.487   4.753  -2.938  1.00  0.59           C  
ATOM   2934  C   VAL A 190     -32.065   6.040  -3.489  1.00  0.59           C  
ATOM   2935  O   VAL A 190     -33.199   6.408  -3.191  1.00  0.59           O  
ATOM   2936  CB  VAL A 190     -32.070   3.564  -3.690  1.00  0.59           C  
ATOM   2937  CG1 VAL A 190     -33.538   3.458  -3.425  1.00  0.59           C  
ATOM   2938  CG2 VAL A 190     -31.819   3.695  -5.168  1.00  0.59           C  
ATOM   2939  H   VAL A 190     -32.581   4.847  -1.079  1.00  0.59           H  
ATOM   2940  HA  VAL A 190     -30.420   4.758  -3.102  1.00  0.59           H  
ATOM   2941  HB  VAL A 190     -31.603   2.675  -3.317  1.00  0.59           H  
ATOM   2942 1HG1 VAL A 190     -33.941   2.588  -3.946  1.00  0.59           H  
ATOM   2943 2HG1 VAL A 190     -33.709   3.351  -2.352  1.00  0.59           H  
ATOM   2944 3HG1 VAL A 190     -34.013   4.351  -3.789  1.00  0.59           H  
ATOM   2945 1HG2 VAL A 190     -32.227   2.819  -5.658  1.00  0.59           H  
ATOM   2946 2HG2 VAL A 190     -32.304   4.580  -5.563  1.00  0.59           H  
ATOM   2947 3HG2 VAL A 190     -30.744   3.754  -5.354  1.00  0.59           H  
ATOM   2948  N   SER A 191     -31.296   6.678  -4.346  1.00  0.62           N  
ATOM   2949  CA  SER A 191     -31.716   7.891  -5.022  1.00  0.62           C  
ATOM   2950  C   SER A 191     -32.434   7.608  -6.346  1.00  0.62           C  
ATOM   2951  O   SER A 191     -31.866   6.981  -7.245  1.00  0.62           O  
ATOM   2952  CB  SER A 191     -30.497   8.728  -5.275  1.00  0.62           C  
ATOM   2953  OG  SER A 191     -29.912   9.174  -4.074  1.00  0.62           O  
ATOM   2954  H   SER A 191     -30.360   6.308  -4.515  1.00  0.62           H  
ATOM   2955  HA  SER A 191     -32.402   8.435  -4.371  1.00  0.62           H  
ATOM   2956 1HB  SER A 191     -29.766   8.144  -5.821  1.00  0.62           H  
ATOM   2957 2HB  SER A 191     -30.754   9.545  -5.885  1.00  0.62           H  
ATOM   2958  HG  SER A 191     -29.178   9.784  -4.343  1.00  0.62           H  
ATOM   2959  N   LYS A 192     -33.651   8.141  -6.513  1.00  0.66           N  
ATOM   2960  CA  LYS A 192     -34.401   7.906  -7.758  1.00  0.66           C  
ATOM   2961  C   LYS A 192     -33.685   8.420  -9.003  1.00  0.66           C  
ATOM   2962  O   LYS A 192     -33.863   7.871 -10.091  1.00  0.66           O  
ATOM   2963  CB  LYS A 192     -35.787   8.565  -7.729  1.00  0.66           C  
ATOM   2964  CG  LYS A 192     -36.784   7.927  -6.821  1.00  0.66           C  
ATOM   2965  CD  LYS A 192     -38.141   8.650  -6.842  1.00  0.66           C  
ATOM   2966  CE  LYS A 192     -39.181   7.944  -5.953  1.00  0.66           C  
ATOM   2967  NZ  LYS A 192     -40.454   8.694  -5.869  1.00  0.66           N  
ATOM   2968  H   LYS A 192     -34.085   8.670  -5.749  1.00  0.66           H  
ATOM   2969  HA  LYS A 192     -34.532   6.830  -7.872  1.00  0.66           H  
ATOM   2970 1HB  LYS A 192     -35.681   9.605  -7.412  1.00  0.66           H  
ATOM   2971 2HB  LYS A 192     -36.203   8.574  -8.735  1.00  0.66           H  
ATOM   2972 1HG  LYS A 192     -36.909   6.874  -7.067  1.00  0.66           H  
ATOM   2973 2HG  LYS A 192     -36.378   8.020  -5.833  1.00  0.66           H  
ATOM   2974 1HD  LYS A 192     -38.012   9.669  -6.470  1.00  0.66           H  
ATOM   2975 2HD  LYS A 192     -38.519   8.698  -7.861  1.00  0.66           H  
ATOM   2976 1HE  LYS A 192     -39.378   6.956  -6.362  1.00  0.66           H  
ATOM   2977 2HE  LYS A 192     -38.788   7.844  -4.949  1.00  0.66           H  
ATOM   2978 1HZ  LYS A 192     -41.102   8.212  -5.275  1.00  0.66           H  
ATOM   2979 2HZ  LYS A 192     -40.232   9.603  -5.455  1.00  0.66           H  
ATOM   2980 3HZ  LYS A 192     -40.855   8.820  -6.778  1.00  0.66           H  
ATOM   2981  N   GLU A 193     -32.897   9.482  -8.854  1.00  0.70           N  
ATOM   2982  CA  GLU A 193     -32.212  10.086  -9.987  1.00  0.70           C  
ATOM   2983  C   GLU A 193     -30.701   9.876  -9.956  1.00  0.70           C  
ATOM   2984  O   GLU A 193     -29.962  10.682 -10.507  1.00  0.70           O  
ATOM   2985  CB  GLU A 193     -32.536  11.580 -10.083  1.00  0.70           C  
ATOM   2986  CG  GLU A 193     -34.024  11.896 -10.342  1.00  0.70           C  
ATOM   2987  CD  GLU A 193     -34.332  13.374 -10.668  1.00  0.70           C  
ATOM   2988  OE1 GLU A 193     -33.432  14.184 -10.704  1.00  0.70           O  
ATOM   2989  OE2 GLU A 193     -35.480  13.670 -10.878  1.00  0.70           O  
ATOM   2990  H   GLU A 193     -32.768   9.882  -7.931  1.00  0.70           H  
ATOM   2991  HA  GLU A 193     -32.582   9.613 -10.896  1.00  0.70           H  
ATOM   2992 1HB  GLU A 193     -32.251  12.070  -9.150  1.00  0.70           H  
ATOM   2993 2HB  GLU A 193     -31.949  12.022 -10.887  1.00  0.70           H  
ATOM   2994 1HG  GLU A 193     -34.371  11.276 -11.169  1.00  0.70           H  
ATOM   2995 2HG  GLU A 193     -34.590  11.610  -9.454  1.00  0.70           H  
ATOM   2996  N   ASP A 194     -30.235   8.790  -9.331  1.00  0.74           N  
ATOM   2997  CA  ASP A 194     -28.797   8.494  -9.280  1.00  0.74           C  
ATOM   2998  C   ASP A 194     -28.227   8.442 -10.706  1.00  0.74           C  
ATOM   2999  O   ASP A 194     -28.746   7.694 -11.537  1.00  0.74           O  
ATOM   3000  CB  ASP A 194     -28.574   7.117  -8.621  1.00  0.74           C  
ATOM   3001  CG  ASP A 194     -27.110   6.820  -8.251  1.00  0.74           C  
ATOM   3002  OD1 ASP A 194     -26.222   7.036  -9.043  1.00  0.74           O  
ATOM   3003  OD2 ASP A 194     -26.871   6.388  -7.146  1.00  0.74           O  
ATOM   3004  H   ASP A 194     -30.886   8.156  -8.862  1.00  0.74           H  
ATOM   3005  HA  ASP A 194     -28.288   9.277  -8.719  1.00  0.74           H  
ATOM   3006 1HB  ASP A 194     -29.187   7.029  -7.729  1.00  0.74           H  
ATOM   3007 2HB  ASP A 194     -28.913   6.336  -9.305  1.00  0.74           H  
ATOM   3008  N   HIS A 195     -27.155   9.203 -11.007  1.00  0.78           N  
ATOM   3009  CA  HIS A 195     -26.622   9.181 -12.374  1.00  0.78           C  
ATOM   3010  C   HIS A 195     -25.354   8.337 -12.519  1.00  0.78           C  
ATOM   3011  O   HIS A 195     -24.665   8.409 -13.542  1.00  0.78           O  
ATOM   3012  CB  HIS A 195     -26.339  10.606 -12.858  1.00  0.78           C  
ATOM   3013  CG  HIS A 195     -27.573  11.446 -13.000  1.00  0.78           C  
ATOM   3014  ND1 HIS A 195     -28.488  11.258 -14.021  1.00  0.78           N  
ATOM   3015  CD2 HIS A 195     -28.045  12.471 -12.260  1.00  0.78           C  
ATOM   3016  CE1 HIS A 195     -29.469  12.132 -13.893  1.00  0.78           C  
ATOM   3017  NE2 HIS A 195     -29.224  12.877 -12.840  1.00  0.78           N  
ATOM   3018  H   HIS A 195     -26.695   9.815 -10.315  1.00  0.78           H  
ATOM   3019  HA  HIS A 195     -27.369   8.755 -13.039  1.00  0.78           H  
ATOM   3020 1HB  HIS A 195     -25.675  11.101 -12.144  1.00  0.78           H  
ATOM   3021 2HB  HIS A 195     -25.828  10.574 -13.816  1.00  0.78           H  
ATOM   3022  HD2 HIS A 195     -27.576  12.890 -11.366  1.00  0.78           H  
ATOM   3023  HE1 HIS A 195     -30.334  12.222 -14.548  1.00  0.78           H  
ATOM   3024  HE2 HIS A 195     -29.808  13.626 -12.501  1.00  0.78           H  
ATOM   3025  N   VAL A 196     -25.039   7.555 -11.491  1.00  0.79           N  
ATOM   3026  CA  VAL A 196     -23.848   6.710 -11.477  1.00  0.79           C  
ATOM   3027  C   VAL A 196     -24.221   5.232 -11.296  1.00  0.79           C  
ATOM   3028  O   VAL A 196     -23.814   4.363 -12.073  1.00  0.79           O  
ATOM   3029  CB  VAL A 196     -22.925   7.162 -10.336  1.00  0.79           C  
ATOM   3030  CG1 VAL A 196     -21.684   6.278 -10.262  1.00  0.79           C  
ATOM   3031  CG2 VAL A 196     -22.566   8.623 -10.531  1.00  0.79           C  
ATOM   3032  H   VAL A 196     -25.655   7.527 -10.673  1.00  0.79           H  
ATOM   3033  HA  VAL A 196     -23.324   6.826 -12.425  1.00  0.79           H  
ATOM   3034  HB  VAL A 196     -23.458   7.047  -9.391  1.00  0.79           H  
ATOM   3035 1HG1 VAL A 196     -21.061   6.604  -9.428  1.00  0.79           H  
ATOM   3036 2HG1 VAL A 196     -21.979   5.244 -10.111  1.00  0.79           H  
ATOM   3037 3HG1 VAL A 196     -21.124   6.361 -11.191  1.00  0.79           H  
ATOM   3038 1HG2 VAL A 196     -21.952   8.937  -9.714  1.00  0.79           H  
ATOM   3039 2HG2 VAL A 196     -22.032   8.749 -11.470  1.00  0.79           H  
ATOM   3040 3HG2 VAL A 196     -23.472   9.229 -10.543  1.00  0.79           H  
ATOM   3041  N   VAL A 197     -24.974   4.959 -10.237  1.00  0.79           N  
ATOM   3042  CA  VAL A 197     -25.392   3.621  -9.862  1.00  0.79           C  
ATOM   3043  C   VAL A 197     -26.889   3.429 -10.097  1.00  0.79           C  
ATOM   3044  O   VAL A 197     -27.698   4.034  -9.405  1.00  0.79           O  
ATOM   3045  CB  VAL A 197     -25.124   3.391  -8.371  1.00  0.79           C  
ATOM   3046  CG1 VAL A 197     -25.575   2.041  -7.970  1.00  0.79           C  
ATOM   3047  CG2 VAL A 197     -23.666   3.567  -8.078  1.00  0.79           C  
ATOM   3048  H   VAL A 197     -25.284   5.737  -9.659  1.00  0.79           H  
ATOM   3049  HA  VAL A 197     -24.808   2.910 -10.424  1.00  0.79           H  
ATOM   3050  HB  VAL A 197     -25.703   4.112  -7.785  1.00  0.79           H  
ATOM   3051 1HG1 VAL A 197     -25.396   1.912  -6.907  1.00  0.79           H  
ATOM   3052 2HG1 VAL A 197     -26.641   1.934  -8.174  1.00  0.79           H  
ATOM   3053 3HG1 VAL A 197     -25.029   1.310  -8.521  1.00  0.79           H  
ATOM   3054 1HG2 VAL A 197     -23.507   3.391  -7.024  1.00  0.79           H  
ATOM   3055 2HG2 VAL A 197     -23.080   2.895  -8.623  1.00  0.79           H  
ATOM   3056 3HG2 VAL A 197     -23.375   4.574  -8.338  1.00  0.79           H  
ATOM   3057  N   PRO A 198     -27.319   2.571 -11.018  1.00  0.76           N  
ATOM   3058  CA  PRO A 198     -28.720   2.376 -11.296  1.00  0.76           C  
ATOM   3059  C   PRO A 198     -29.445   2.023  -9.995  1.00  0.76           C  
ATOM   3060  O   PRO A 198     -28.985   1.128  -9.283  1.00  0.76           O  
ATOM   3061  CB  PRO A 198     -28.690   1.188 -12.255  1.00  0.76           C  
ATOM   3062  CG  PRO A 198     -27.338   1.294 -12.941  1.00  0.76           C  
ATOM   3063  CD  PRO A 198     -26.396   1.797 -11.868  1.00  0.76           C  
ATOM   3064  HA  PRO A 198     -29.104   3.264 -11.805  1.00  0.76           H  
ATOM   3065 1HB  PRO A 198     -28.805   0.245 -11.695  1.00  0.76           H  
ATOM   3066 2HB  PRO A 198     -29.535   1.247 -12.958  1.00  0.76           H  
ATOM   3067 1HG  PRO A 198     -27.038   0.311 -13.338  1.00  0.76           H  
ATOM   3068 2HG  PRO A 198     -27.399   1.977 -13.803  1.00  0.76           H  
ATOM   3069 1HD  PRO A 198     -25.940   0.966 -11.316  1.00  0.76           H  
ATOM   3070 2HD  PRO A 198     -25.649   2.449 -12.352  1.00  0.76           H  
ATOM   3071  N   PRO A 199     -30.623   2.609  -9.699  1.00  0.73           N  
ATOM   3072  CA  PRO A 199     -31.440   2.336  -8.523  1.00  0.73           C  
ATOM   3073  C   PRO A 199     -31.811   0.857  -8.397  1.00  0.73           C  
ATOM   3074  O   PRO A 199     -32.029   0.340  -7.289  1.00  0.73           O  
ATOM   3075  CB  PRO A 199     -32.685   3.200  -8.778  1.00  0.73           C  
ATOM   3076  CG  PRO A 199     -32.197   4.326  -9.646  1.00  0.73           C  
ATOM   3077  CD  PRO A 199     -31.134   3.719 -10.534  1.00  0.73           C  
ATOM   3078  HA  PRO A 199     -30.889   2.676  -7.638  1.00  0.73           H  
ATOM   3079 1HB  PRO A 199     -33.468   2.599  -9.262  1.00  0.73           H  
ATOM   3080 2HB  PRO A 199     -33.104   3.559  -7.831  1.00  0.73           H  
ATOM   3081 1HG  PRO A 199     -33.032   4.774 -10.211  1.00  0.73           H  
ATOM   3082 2HG  PRO A 199     -31.792   5.131  -9.011  1.00  0.73           H  
ATOM   3083 1HD  PRO A 199     -31.550   3.354 -11.484  1.00  0.73           H  
ATOM   3084 2HD  PRO A 199     -30.369   4.504 -10.665  1.00  0.73           H  
ATOM   3085  N   SER A 200     -31.802   0.145  -9.527  1.00  0.70           N  
ATOM   3086  CA  SER A 200     -32.130  -1.269  -9.517  1.00  0.70           C  
ATOM   3087  C   SER A 200     -31.141  -2.057  -8.660  1.00  0.70           C  
ATOM   3088  O   SER A 200     -31.467  -3.135  -8.165  1.00  0.70           O  
ATOM   3089  CB  SER A 200     -32.149  -1.805 -10.933  1.00  0.70           C  
ATOM   3090  OG  SER A 200     -30.874  -1.769 -11.511  1.00  0.70           O  
ATOM   3091  H   SER A 200     -31.594   0.591 -10.407  1.00  0.70           H  
ATOM   3092  HA  SER A 200     -33.127  -1.390  -9.090  1.00  0.70           H  
ATOM   3093 1HB  SER A 200     -32.515  -2.833 -10.921  1.00  0.70           H  
ATOM   3094 2HB  SER A 200     -32.840  -1.219 -11.534  1.00  0.70           H  
ATOM   3095  HG  SER A 200     -30.292  -2.235 -10.899  1.00  0.70           H  
ATOM   3096  N   ASN A 201     -29.943  -1.510  -8.436  1.00  0.68           N  
ATOM   3097  CA  ASN A 201     -28.975  -2.192  -7.601  1.00  0.68           C  
ATOM   3098  C   ASN A 201     -29.452  -2.261  -6.164  1.00  0.68           C  
ATOM   3099  O   ASN A 201     -29.160  -3.215  -5.448  1.00  0.68           O  
ATOM   3100  CB  ASN A 201     -27.623  -1.530  -7.709  1.00  0.68           C  
ATOM   3101  CG  ASN A 201     -26.989  -1.887  -8.980  1.00  0.68           C  
ATOM   3102  OD1 ASN A 201     -27.340  -2.915  -9.571  1.00  0.68           O  
ATOM   3103  ND2 ASN A 201     -26.072  -1.110  -9.414  1.00  0.68           N  
ATOM   3104  H   ASN A 201     -29.702  -0.601  -8.833  1.00  0.68           H  
ATOM   3105  HA  ASN A 201     -28.878  -3.218  -7.957  1.00  0.68           H  
ATOM   3106 1HB  ASN A 201     -27.738  -0.446  -7.660  1.00  0.68           H  
ATOM   3107 2HB  ASN A 201     -26.987  -1.827  -6.880  1.00  0.68           H  
ATOM   3108 1HD2 ASN A 201     -25.601  -1.327 -10.281  1.00  0.68           H  
ATOM   3109 2HD2 ASN A 201     -25.835  -0.298  -8.896  1.00  0.68           H  
ATOM   3110  N   SER A 202     -30.231  -1.275  -5.721  1.00  0.65           N  
ATOM   3111  CA  SER A 202     -30.658  -1.299  -4.340  1.00  0.65           C  
ATOM   3112  C   SER A 202     -31.750  -2.333  -4.174  1.00  0.65           C  
ATOM   3113  O   SER A 202     -31.894  -2.958  -3.121  1.00  0.65           O  
ATOM   3114  CB  SER A 202     -31.174   0.054  -3.965  1.00  0.65           C  
ATOM   3115  OG  SER A 202     -32.372   0.338  -4.640  1.00  0.65           O  
ATOM   3116  H   SER A 202     -30.542  -0.527  -6.336  1.00  0.65           H  
ATOM   3117  HA  SER A 202     -29.814  -1.565  -3.705  1.00  0.65           H  
ATOM   3118 1HB  SER A 202     -31.332   0.099  -2.904  1.00  0.65           H  
ATOM   3119 2HB  SER A 202     -30.426   0.803  -4.218  1.00  0.65           H  
ATOM   3120  HG  SER A 202     -32.147   0.384  -5.590  1.00  0.65           H  
ATOM   3121  N   GLN A 203     -32.481  -2.571  -5.262  1.00  0.64           N  
ATOM   3122  CA  GLN A 203     -33.531  -3.576  -5.250  1.00  0.64           C  
ATOM   3123  C   GLN A 203     -32.904  -4.969  -5.223  1.00  0.64           C  
ATOM   3124  O   GLN A 203     -33.374  -5.864  -4.507  1.00  0.64           O  
ATOM   3125  CB  GLN A 203     -34.442  -3.415  -6.462  1.00  0.64           C  
ATOM   3126  CG  GLN A 203     -35.250  -2.128  -6.443  1.00  0.64           C  
ATOM   3127  CD  GLN A 203     -36.108  -1.952  -7.682  1.00  0.64           C  
ATOM   3128  OE1 GLN A 203     -35.826  -2.513  -8.748  1.00  0.64           O  
ATOM   3129  NE2 GLN A 203     -37.174  -1.167  -7.550  1.00  0.64           N  
ATOM   3130  H   GLN A 203     -32.316  -1.991  -6.088  1.00  0.64           H  
ATOM   3131  HA  GLN A 203     -34.126  -3.449  -4.347  1.00  0.64           H  
ATOM   3132 1HB  GLN A 203     -33.846  -3.433  -7.371  1.00  0.64           H  
ATOM   3133 2HB  GLN A 203     -35.134  -4.254  -6.510  1.00  0.64           H  
ATOM   3134 1HG  GLN A 203     -35.898  -2.130  -5.569  1.00  0.64           H  
ATOM   3135 2HG  GLN A 203     -34.550  -1.287  -6.388  1.00  0.64           H  
ATOM   3136 1HE2 GLN A 203     -37.782  -1.011  -8.330  1.00  0.64           H  
ATOM   3137 2HE2 GLN A 203     -37.369  -0.732  -6.670  1.00  0.64           H  
ATOM   3138  N   GLU A 204     -31.803  -5.137  -5.978  1.00  0.63           N  
ATOM   3139  CA  GLU A 204     -31.088  -6.411  -6.023  1.00  0.63           C  
ATOM   3140  C   GLU A 204     -30.450  -6.745  -4.674  1.00  0.63           C  
ATOM   3141  O   GLU A 204     -30.489  -7.901  -4.233  1.00  0.63           O  
ATOM   3142  CB  GLU A 204     -30.006  -6.374  -7.113  1.00  0.63           C  
ATOM   3143  CG  GLU A 204     -30.524  -6.386  -8.562  1.00  0.63           C  
ATOM   3144  CD  GLU A 204     -31.186  -7.686  -8.968  1.00  0.63           C  
ATOM   3145  OE1 GLU A 204     -30.568  -8.713  -8.802  1.00  0.63           O  
ATOM   3146  OE2 GLU A 204     -32.300  -7.654  -9.442  1.00  0.63           O  
ATOM   3147  H   GLU A 204     -31.486  -4.363  -6.565  1.00  0.63           H  
ATOM   3148  HA  GLU A 204     -31.803  -7.196  -6.268  1.00  0.63           H  
ATOM   3149 1HB  GLU A 204     -29.433  -5.462  -6.995  1.00  0.63           H  
ATOM   3150 2HB  GLU A 204     -29.322  -7.212  -6.982  1.00  0.63           H  
ATOM   3151 1HG  GLU A 204     -31.249  -5.586  -8.674  1.00  0.63           H  
ATOM   3152 2HG  GLU A 204     -29.691  -6.175  -9.232  1.00  0.63           H  
ATOM   3153  N   ILE A 205     -29.919  -5.728  -3.988  1.00  0.62           N  
ATOM   3154  CA  ILE A 205     -29.308  -5.945  -2.683  1.00  0.62           C  
ATOM   3155  C   ILE A 205     -30.374  -6.295  -1.671  1.00  0.62           C  
ATOM   3156  O   ILE A 205     -30.274  -7.297  -0.961  1.00  0.62           O  
ATOM   3157  CB  ILE A 205     -28.563  -4.700  -2.204  1.00  0.62           C  
ATOM   3158  CG1 ILE A 205     -27.445  -4.438  -3.071  1.00  0.62           C  
ATOM   3159  CG2 ILE A 205     -28.044  -4.944  -0.819  1.00  0.62           C  
ATOM   3160  CD1 ILE A 205     -26.880  -3.121  -2.885  1.00  0.62           C  
ATOM   3161  H   ILE A 205     -29.891  -4.797  -4.411  1.00  0.62           H  
ATOM   3162  HA  ILE A 205     -28.619  -6.771  -2.752  1.00  0.62           H  
ATOM   3163  HB  ILE A 205     -29.231  -3.839  -2.224  1.00  0.62           H  
ATOM   3164 1HG1 ILE A 205     -26.670  -5.178  -2.877  1.00  0.62           H  
ATOM   3165 2HG1 ILE A 205     -27.770  -4.536  -4.083  1.00  0.62           H  
ATOM   3166 1HG2 ILE A 205     -27.514  -4.065  -0.462  1.00  0.62           H  
ATOM   3167 2HG2 ILE A 205     -28.872  -5.153  -0.178  1.00  0.62           H  
ATOM   3168 3HG2 ILE A 205     -27.370  -5.801  -0.827  1.00  0.62           H  
ATOM   3169 1HD1 ILE A 205     -26.058  -2.991  -3.570  1.00  0.62           H  
ATOM   3170 2HD1 ILE A 205     -27.642  -2.376  -3.095  1.00  0.62           H  
ATOM   3171 3HD1 ILE A 205     -26.537  -3.006  -1.870  1.00  0.62           H  
ATOM   3172  N   TYR A 206     -31.433  -5.493  -1.656  1.00  0.62           N  
ATOM   3173  CA  TYR A 206     -32.551  -5.689  -0.761  1.00  0.62           C  
ATOM   3174  C   TYR A 206     -33.127  -7.087  -0.902  1.00  0.62           C  
ATOM   3175  O   TYR A 206     -33.343  -7.779   0.096  1.00  0.62           O  
ATOM   3176  CB  TYR A 206     -33.613  -4.627  -1.050  1.00  0.62           C  
ATOM   3177  CG  TYR A 206     -34.871  -4.748  -0.251  1.00  0.62           C  
ATOM   3178  CD1 TYR A 206     -34.931  -4.288   1.059  1.00  0.62           C  
ATOM   3179  CD2 TYR A 206     -35.985  -5.315  -0.839  1.00  0.62           C  
ATOM   3180  CE1 TYR A 206     -36.111  -4.407   1.766  1.00  0.62           C  
ATOM   3181  CE2 TYR A 206     -37.157  -5.432  -0.128  1.00  0.62           C  
ATOM   3182  CZ  TYR A 206     -37.223  -4.982   1.172  1.00  0.62           C  
ATOM   3183  OH  TYR A 206     -38.401  -5.104   1.881  1.00  0.62           O  
ATOM   3184  H   TYR A 206     -31.467  -4.687  -2.278  1.00  0.62           H  
ATOM   3185  HA  TYR A 206     -32.200  -5.579   0.264  1.00  0.62           H  
ATOM   3186 1HB  TYR A 206     -33.196  -3.634  -0.877  1.00  0.62           H  
ATOM   3187 2HB  TYR A 206     -33.881  -4.673  -2.103  1.00  0.62           H  
ATOM   3188  HD1 TYR A 206     -34.055  -3.833   1.527  1.00  0.62           H  
ATOM   3189  HD2 TYR A 206     -35.932  -5.672  -1.870  1.00  0.62           H  
ATOM   3190  HE1 TYR A 206     -36.170  -4.052   2.782  1.00  0.62           H  
ATOM   3191  HE2 TYR A 206     -38.034  -5.883  -0.595  1.00  0.62           H  
ATOM   3192  HH  TYR A 206     -38.264  -4.814   2.790  1.00  0.62           H  
ATOM   3193  N   SER A 207     -33.385  -7.501  -2.141  1.00  0.63           N  
ATOM   3194  CA  SER A 207     -33.953  -8.805  -2.426  1.00  0.63           C  
ATOM   3195  C   SER A 207     -33.023  -9.966  -2.036  1.00  0.63           C  
ATOM   3196  O   SER A 207     -33.487 -10.978  -1.506  1.00  0.63           O  
ATOM   3197  CB  SER A 207     -34.249  -8.894  -3.908  1.00  0.63           C  
ATOM   3198  OG  SER A 207     -35.216  -7.953  -4.285  1.00  0.63           O  
ATOM   3199  H   SER A 207     -33.199  -6.881  -2.928  1.00  0.63           H  
ATOM   3200  HA  SER A 207     -34.882  -8.900  -1.868  1.00  0.63           H  
ATOM   3201 1HB  SER A 207     -33.329  -8.722  -4.474  1.00  0.63           H  
ATOM   3202 2HB  SER A 207     -34.598  -9.896  -4.146  1.00  0.63           H  
ATOM   3203  HG  SER A 207     -34.741  -7.087  -4.281  1.00  0.63           H  
ATOM   3204  N   SER A 208     -31.717  -9.820  -2.301  1.00  0.65           N  
ATOM   3205  CA  SER A 208     -30.729 -10.868  -2.045  1.00  0.65           C  
ATOM   3206  C   SER A 208     -30.393 -11.107  -0.560  1.00  0.65           C  
ATOM   3207  O   SER A 208     -30.224 -12.252  -0.145  1.00  0.65           O  
ATOM   3208  CB  SER A 208     -29.467 -10.536  -2.790  1.00  0.65           C  
ATOM   3209  OG  SER A 208     -29.685 -10.525  -4.169  1.00  0.65           O  
ATOM   3210  H   SER A 208     -31.385  -8.964  -2.746  1.00  0.65           H  
ATOM   3211  HA  SER A 208     -31.126 -11.799  -2.447  1.00  0.65           H  
ATOM   3212 1HB  SER A 208     -29.094  -9.563  -2.465  1.00  0.65           H  
ATOM   3213 2HB  SER A 208     -28.714 -11.281  -2.546  1.00  0.65           H  
ATOM   3214  HG  SER A 208     -30.079  -9.640  -4.360  1.00  0.65           H  
ATOM   3215  N   ILE A 209     -30.322 -10.042   0.245  1.00  0.68           N  
ATOM   3216  CA  ILE A 209     -29.978 -10.176   1.669  1.00  0.68           C  
ATOM   3217  C   ILE A 209     -31.022 -11.045   2.384  1.00  0.68           C  
ATOM   3218  O   ILE A 209     -32.226 -10.930   2.132  1.00  0.68           O  
ATOM   3219  CB  ILE A 209     -29.820  -8.792   2.351  1.00  0.68           C  
ATOM   3220  CG1 ILE A 209     -28.603  -8.063   1.798  1.00  0.68           C  
ATOM   3221  CG2 ILE A 209     -29.698  -8.914   3.869  1.00  0.68           C  
ATOM   3222  CD1 ILE A 209     -28.527  -6.650   2.278  1.00  0.68           C  
ATOM   3223  H   ILE A 209     -30.468  -9.111  -0.151  1.00  0.68           H  
ATOM   3224  HA  ILE A 209     -29.015 -10.685   1.744  1.00  0.68           H  
ATOM   3225  HB  ILE A 209     -30.689  -8.181   2.105  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 209     -27.703  -8.582   2.097  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 209     -28.649  -8.063   0.712  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 209     -29.598  -7.923   4.312  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 209     -30.572  -9.374   4.250  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 209     -28.826  -9.509   4.119  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 209     -27.658  -6.171   1.861  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 209     -29.423  -6.125   1.965  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 209     -28.461  -6.643   3.363  1.00  0.68           H  
ATOM   3234  N   LYS A 210     -30.549 -11.982   3.215  1.00  0.72           N  
ATOM   3235  CA  LYS A 210     -31.411 -12.964   3.883  1.00  0.72           C  
ATOM   3236  C   LYS A 210     -31.819 -12.631   5.317  1.00  0.72           C  
ATOM   3237  O   LYS A 210     -32.405 -13.465   6.012  1.00  0.72           O  
ATOM   3238  CB  LYS A 210     -30.723 -14.322   3.858  1.00  0.72           C  
ATOM   3239  CG  LYS A 210     -30.479 -14.845   2.456  1.00  0.72           C  
ATOM   3240  CD  LYS A 210     -31.783 -15.095   1.710  1.00  0.72           C  
ATOM   3241  CE  LYS A 210     -31.524 -15.694   0.337  1.00  0.72           C  
ATOM   3242  NZ  LYS A 210     -32.789 -15.944  -0.413  1.00  0.72           N  
ATOM   3243  H   LYS A 210     -29.548 -12.011   3.422  1.00  0.72           H  
ATOM   3244  HA  LYS A 210     -32.328 -13.044   3.301  1.00  0.72           H  
ATOM   3245 1HB  LYS A 210     -29.749 -14.243   4.356  1.00  0.72           H  
ATOM   3246 2HB  LYS A 210     -31.315 -15.051   4.406  1.00  0.72           H  
ATOM   3247 1HG  LYS A 210     -29.895 -14.113   1.902  1.00  0.72           H  
ATOM   3248 2HG  LYS A 210     -29.911 -15.772   2.505  1.00  0.72           H  
ATOM   3249 1HD  LYS A 210     -32.418 -15.765   2.286  1.00  0.72           H  
ATOM   3250 2HD  LYS A 210     -32.303 -14.142   1.577  1.00  0.72           H  
ATOM   3251 1HE  LYS A 210     -30.915 -15.000  -0.230  1.00  0.72           H  
ATOM   3252 2HE  LYS A 210     -30.981 -16.632   0.446  1.00  0.72           H  
ATOM   3253 1HZ  LYS A 210     -32.560 -16.329  -1.322  1.00  0.72           H  
ATOM   3254 2HZ  LYS A 210     -33.366 -16.596   0.098  1.00  0.72           H  
ATOM   3255 3HZ  LYS A 210     -33.285 -15.069  -0.529  1.00  0.72           H  
ATOM   3256  N   SER A 211     -31.505 -11.429   5.759  1.00  0.74           N  
ATOM   3257  CA  SER A 211     -31.803 -11.010   7.117  1.00  0.74           C  
ATOM   3258  C   SER A 211     -33.300 -10.941   7.382  1.00  0.74           C  
ATOM   3259  O   SER A 211     -34.095 -10.701   6.475  1.00  0.74           O  
ATOM   3260  CB  SER A 211     -31.215  -9.640   7.349  1.00  0.74           C  
ATOM   3261  OG  SER A 211     -31.871  -8.687   6.606  1.00  0.74           O  
ATOM   3262  H   SER A 211     -31.025 -10.804   5.137  1.00  0.74           H  
ATOM   3263  HA  SER A 211     -31.353 -11.724   7.809  1.00  0.74           H  
ATOM   3264 1HB  SER A 211     -31.254  -9.388   8.406  1.00  0.74           H  
ATOM   3265 2HB  SER A 211     -30.184  -9.661   7.048  1.00  0.74           H  
ATOM   3266  HG  SER A 211     -31.455  -7.843   6.827  1.00  0.74           H  
ATOM   3267  N   ALA A 212     -33.680 -11.110   8.652  1.00  0.75           N  
ATOM   3268  CA  ALA A 212     -35.074 -11.003   9.082  1.00  0.75           C  
ATOM   3269  C   ALA A 212     -35.659  -9.605   8.902  1.00  0.75           C  
ATOM   3270  O   ALA A 212     -36.850  -9.449   8.629  1.00  0.75           O  
ATOM   3271  CB  ALA A 212     -35.191 -11.390  10.544  1.00  0.75           C  
ATOM   3272  H   ALA A 212     -32.972 -11.327   9.339  1.00  0.75           H  
ATOM   3273  HA  ALA A 212     -35.661 -11.693   8.476  1.00  0.75           H  
ATOM   3274 1HB  ALA A 212     -36.237 -11.342  10.845  1.00  0.75           H  
ATOM   3275 2HB  ALA A 212     -34.817 -12.403  10.685  1.00  0.75           H  
ATOM   3276 3HB  ALA A 212     -34.609 -10.699  11.151  1.00  0.75           H  
ATOM   3277  N   ALA A 213     -34.829  -8.589   9.127  1.00  0.73           N  
ATOM   3278  CA  ALA A 213     -35.286  -7.207   9.076  1.00  0.73           C  
ATOM   3279  C   ALA A 213     -34.590  -6.396   8.002  1.00  0.73           C  
ATOM   3280  O   ALA A 213     -33.404  -6.068   8.137  1.00  0.73           O  
ATOM   3281  CB  ALA A 213     -35.062  -6.544  10.421  1.00  0.73           C  
ATOM   3282  H   ALA A 213     -33.862  -8.788   9.325  1.00  0.73           H  
ATOM   3283  HA  ALA A 213     -36.352  -7.211   8.851  1.00  0.73           H  
ATOM   3284 1HB  ALA A 213     -35.435  -5.520  10.389  1.00  0.73           H  
ATOM   3285 2HB  ALA A 213     -35.593  -7.100  11.193  1.00  0.73           H  
ATOM   3286 3HB  ALA A 213     -34.001  -6.537  10.646  1.00  0.73           H  
ATOM   3287  N   LYS A 214     -35.338  -6.052   6.964  1.00  0.70           N  
ATOM   3288  CA  LYS A 214     -34.798  -5.271   5.866  1.00  0.70           C  
ATOM   3289  C   LYS A 214     -35.718  -4.112   5.537  1.00  0.70           C  
ATOM   3290  O   LYS A 214     -36.944  -4.255   5.566  1.00  0.70           O  
ATOM   3291  CB  LYS A 214     -34.610  -6.117   4.615  1.00  0.70           C  
ATOM   3292  CG  LYS A 214     -33.674  -7.236   4.747  1.00  0.70           C  
ATOM   3293  CD  LYS A 214     -33.503  -7.940   3.439  1.00  0.70           C  
ATOM   3294  CE  LYS A 214     -34.744  -8.720   3.042  1.00  0.70           C  
ATOM   3295  NZ  LYS A 214     -34.498  -9.496   1.810  1.00  0.70           N  
ATOM   3296  H   LYS A 214     -36.299  -6.362   6.930  1.00  0.70           H  
ATOM   3297  HA  LYS A 214     -33.839  -4.869   6.166  1.00  0.70           H  
ATOM   3298 1HB  LYS A 214     -35.570  -6.514   4.289  1.00  0.70           H  
ATOM   3299 2HB  LYS A 214     -34.230  -5.482   3.818  1.00  0.70           H  
ATOM   3300 1HG  LYS A 214     -32.708  -6.857   5.075  1.00  0.70           H  
ATOM   3301 2HG  LYS A 214     -34.046  -7.951   5.483  1.00  0.70           H  
ATOM   3302 1HD  LYS A 214     -33.258  -7.224   2.651  1.00  0.70           H  
ATOM   3303 2HD  LYS A 214     -32.693  -8.647   3.526  1.00  0.70           H  
ATOM   3304 1HE  LYS A 214     -35.018  -9.404   3.847  1.00  0.70           H  
ATOM   3305 2HE  LYS A 214     -35.565  -8.027   2.864  1.00  0.70           H  
ATOM   3306 1HZ  LYS A 214     -35.305 -10.012   1.529  1.00  0.70           H  
ATOM   3307 2HZ  LYS A 214     -34.225  -8.849   1.076  1.00  0.70           H  
ATOM   3308 3HZ  LYS A 214     -33.722 -10.136   1.963  1.00  0.70           H  
ATOM   3309  N   GLU A 215     -35.119  -3.001   5.148  1.00  0.65           N  
ATOM   3310  CA  GLU A 215     -35.866  -1.826   4.724  1.00  0.65           C  
ATOM   3311  C   GLU A 215     -35.177  -1.115   3.571  1.00  0.65           C  
ATOM   3312  O   GLU A 215     -33.958  -0.957   3.583  1.00  0.65           O  
ATOM   3313  CB  GLU A 215     -36.019  -0.870   5.907  1.00  0.65           C  
ATOM   3314  CG  GLU A 215     -36.828   0.393   5.623  1.00  0.65           C  
ATOM   3315  CD  GLU A 215     -36.970   1.258   6.842  1.00  0.65           C  
ATOM   3316  OE1 GLU A 215     -36.445   0.874   7.865  1.00  0.65           O  
ATOM   3317  OE2 GLU A 215     -37.611   2.280   6.765  1.00  0.65           O  
ATOM   3318  H   GLU A 215     -34.100  -2.966   5.198  1.00  0.65           H  
ATOM   3319  HA  GLU A 215     -36.854  -2.141   4.389  1.00  0.65           H  
ATOM   3320 1HB  GLU A 215     -36.507  -1.394   6.729  1.00  0.65           H  
ATOM   3321 2HB  GLU A 215     -35.034  -0.575   6.257  1.00  0.65           H  
ATOM   3322 1HG  GLU A 215     -36.329   0.966   4.846  1.00  0.65           H  
ATOM   3323 2HG  GLU A 215     -37.812   0.114   5.255  1.00  0.65           H  
ATOM   3324  N   LEU A 216     -35.960  -0.717   2.573  1.00  0.62           N  
ATOM   3325  CA  LEU A 216     -35.450   0.036   1.433  1.00  0.62           C  
ATOM   3326  C   LEU A 216     -36.115   1.405   1.415  1.00  0.62           C  
ATOM   3327  O   LEU A 216     -37.345   1.508   1.387  1.00  0.62           O  
ATOM   3328  CB  LEU A 216     -35.689  -0.741   0.122  1.00  0.62           C  
ATOM   3329  CG  LEU A 216     -35.259  -0.073  -1.216  1.00  0.62           C  
ATOM   3330  CD1 LEU A 216     -33.770   0.151  -1.229  1.00  0.62           C  
ATOM   3331  CD2 LEU A 216     -35.620  -1.011  -2.383  1.00  0.62           C  
ATOM   3332  H   LEU A 216     -36.951  -0.910   2.625  1.00  0.62           H  
ATOM   3333  HA  LEU A 216     -34.378   0.178   1.554  1.00  0.62           H  
ATOM   3334 1HB  LEU A 216     -35.136  -1.662   0.184  1.00  0.62           H  
ATOM   3335 2HB  LEU A 216     -36.748  -0.983   0.048  1.00  0.62           H  
ATOM   3336  HG  LEU A 216     -35.761   0.891  -1.328  1.00  0.62           H  
ATOM   3337 1HD1 LEU A 216     -33.493   0.613  -2.169  1.00  0.62           H  
ATOM   3338 2HD1 LEU A 216     -33.499   0.802  -0.421  1.00  0.62           H  
ATOM   3339 3HD1 LEU A 216     -33.254  -0.804  -1.124  1.00  0.62           H  
ATOM   3340 1HD2 LEU A 216     -35.311  -0.552  -3.326  1.00  0.62           H  
ATOM   3341 2HD2 LEU A 216     -35.099  -1.964  -2.258  1.00  0.62           H  
ATOM   3342 3HD2 LEU A 216     -36.694  -1.185  -2.397  1.00  0.62           H  
ATOM   3343  N   VAL A 217     -35.296   2.445   1.471  1.00  0.60           N  
ATOM   3344  CA  VAL A 217     -35.773   3.815   1.504  1.00  0.60           C  
ATOM   3345  C   VAL A 217     -35.397   4.539   0.231  1.00  0.60           C  
ATOM   3346  O   VAL A 217     -34.214   4.663  -0.097  1.00  0.60           O  
ATOM   3347  CB  VAL A 217     -35.157   4.567   2.696  1.00  0.60           C  
ATOM   3348  CG1 VAL A 217     -35.640   6.025   2.709  1.00  0.60           C  
ATOM   3349  CG2 VAL A 217     -35.500   3.856   3.971  1.00  0.60           C  
ATOM   3350  H   VAL A 217     -34.296   2.269   1.495  1.00  0.60           H  
ATOM   3351  HA  VAL A 217     -36.858   3.810   1.602  1.00  0.60           H  
ATOM   3352  HB  VAL A 217     -34.086   4.575   2.583  1.00  0.60           H  
ATOM   3353 1HG1 VAL A 217     -35.191   6.558   3.540  1.00  0.60           H  
ATOM   3354 2HG1 VAL A 217     -35.354   6.509   1.775  1.00  0.60           H  
ATOM   3355 3HG1 VAL A 217     -36.720   6.050   2.809  1.00  0.60           H  
ATOM   3356 1HG2 VAL A 217     -35.048   4.380   4.810  1.00  0.60           H  
ATOM   3357 2HG2 VAL A 217     -36.577   3.822   4.100  1.00  0.60           H  
ATOM   3358 3HG2 VAL A 217     -35.115   2.839   3.925  1.00  0.60           H  
ATOM   3359  N   THR A 218     -36.396   5.035  -0.472  1.00  0.59           N  
ATOM   3360  CA  THR A 218     -36.131   5.720  -1.716  1.00  0.59           C  
ATOM   3361  C   THR A 218     -36.219   7.216  -1.498  1.00  0.59           C  
ATOM   3362  O   THR A 218     -37.153   7.707  -0.862  1.00  0.59           O  
ATOM   3363  CB  THR A 218     -37.085   5.266  -2.822  1.00  0.59           C  
ATOM   3364  OG1 THR A 218     -36.934   3.857  -3.042  1.00  0.59           O  
ATOM   3365  CG2 THR A 218     -36.744   5.976  -4.067  1.00  0.59           C  
ATOM   3366  H   THR A 218     -37.347   4.914  -0.151  1.00  0.59           H  
ATOM   3367  HA  THR A 218     -35.121   5.494  -2.033  1.00  0.59           H  
ATOM   3368  HB  THR A 218     -38.115   5.482  -2.544  1.00  0.59           H  
ATOM   3369  HG1 THR A 218     -36.007   3.656  -3.201  1.00  0.59           H  
ATOM   3370 1HG2 THR A 218     -37.409   5.651  -4.859  1.00  0.59           H  
ATOM   3371 2HG2 THR A 218     -36.863   7.036  -3.895  1.00  0.59           H  
ATOM   3372 3HG2 THR A 218     -35.717   5.770  -4.351  1.00  0.59           H  
ATOM   3373  N   LEU A 219     -35.215   7.925  -1.987  1.00  0.60           N  
ATOM   3374  CA  LEU A 219     -35.126   9.356  -1.822  1.00  0.60           C  
ATOM   3375  C   LEU A 219     -35.535  10.110  -3.110  1.00  0.60           C  
ATOM   3376  O   LEU A 219     -35.176   9.735  -4.238  1.00  0.60           O  
ATOM   3377  CB  LEU A 219     -33.689   9.658  -1.383  1.00  0.60           C  
ATOM   3378  CG  LEU A 219     -33.217   8.886  -0.093  1.00  0.60           C  
ATOM   3379  CD1 LEU A 219     -31.763   9.210   0.195  1.00  0.60           C  
ATOM   3380  CD2 LEU A 219     -34.099   9.255   1.091  1.00  0.60           C  
ATOM   3381  H   LEU A 219     -34.482   7.434  -2.487  1.00  0.60           H  
ATOM   3382  HA  LEU A 219     -35.803   9.656  -1.023  1.00  0.60           H  
ATOM   3383 1HB  LEU A 219     -33.013   9.393  -2.192  1.00  0.60           H  
ATOM   3384 2HB  LEU A 219     -33.598  10.730  -1.194  1.00  0.60           H  
ATOM   3385  HG  LEU A 219     -33.288   7.807  -0.274  1.00  0.60           H  
ATOM   3386 1HD1 LEU A 219     -31.440   8.658   1.071  1.00  0.60           H  
ATOM   3387 2HD1 LEU A 219     -31.152   8.923  -0.662  1.00  0.60           H  
ATOM   3388 3HD1 LEU A 219     -31.652  10.278   0.379  1.00  0.60           H  
ATOM   3389 1HD2 LEU A 219     -33.769   8.711   1.976  1.00  0.60           H  
ATOM   3390 2HD2 LEU A 219     -34.031  10.319   1.277  1.00  0.60           H  
ATOM   3391 3HD2 LEU A 219     -35.135   8.995   0.870  1.00  0.60           H  
ATOM   3392  N   ASP A 220     -36.296  11.190  -2.919  1.00  0.62           N  
ATOM   3393  CA  ASP A 220     -36.819  12.031  -4.002  1.00  0.62           C  
ATOM   3394  C   ASP A 220     -35.937  13.193  -4.423  1.00  0.62           C  
ATOM   3395  O   ASP A 220     -35.674  14.101  -3.647  1.00  0.62           O  
ATOM   3396  CB  ASP A 220     -38.191  12.595  -3.638  1.00  0.62           C  
ATOM   3397  CG  ASP A 220     -39.301  11.558  -3.685  1.00  0.62           C  
ATOM   3398  OD1 ASP A 220     -39.417  10.904  -4.704  1.00  0.62           O  
ATOM   3399  OD2 ASP A 220     -40.020  11.419  -2.735  1.00  0.62           O  
ATOM   3400  H   ASP A 220     -36.524  11.447  -1.967  1.00  0.62           H  
ATOM   3401  HA  ASP A 220     -36.947  11.393  -4.875  1.00  0.62           H  
ATOM   3402 1HB  ASP A 220     -38.150  13.024  -2.635  1.00  0.62           H  
ATOM   3403 2HB  ASP A 220     -38.439  13.405  -4.329  1.00  0.62           H  
ATOM   3404  N   ASN A 221     -35.544  13.171  -5.691  1.00  0.63           N  
ATOM   3405  CA  ASN A 221     -34.702  14.172  -6.354  1.00  0.63           C  
ATOM   3406  C   ASN A 221     -33.237  14.178  -5.941  1.00  0.63           C  
ATOM   3407  O   ASN A 221     -32.467  14.967  -6.479  1.00  0.63           O  
ATOM   3408  CB  ASN A 221     -35.238  15.575  -6.094  1.00  0.63           C  
ATOM   3409  CG  ASN A 221     -36.696  15.737  -6.478  1.00  0.63           C  
ATOM   3410  OD1 ASN A 221     -37.164  15.211  -7.491  1.00  0.63           O  
ATOM   3411  ND2 ASN A 221     -37.425  16.460  -5.666  1.00  0.63           N  
ATOM   3412  H   ASN A 221     -35.830  12.376  -6.248  1.00  0.63           H  
ATOM   3413  HA  ASN A 221     -34.727  13.972  -7.429  1.00  0.63           H  
ATOM   3414 1HB  ASN A 221     -35.083  15.882  -5.066  1.00  0.63           H  
ATOM   3415 2HB  ASN A 221     -34.662  16.267  -6.704  1.00  0.63           H  
ATOM   3416 1HD2 ASN A 221     -38.395  16.606  -5.858  1.00  0.63           H  
ATOM   3417 2HD2 ASN A 221     -37.009  16.864  -4.850  1.00  0.63           H  
ATOM   3418  N   SER A 222     -32.821  13.270  -5.072  1.00  0.64           N  
ATOM   3419  CA  SER A 222     -31.406  13.212  -4.742  1.00  0.64           C  
ATOM   3420  C   SER A 222     -30.637  12.500  -5.821  1.00  0.64           C  
ATOM   3421  O   SER A 222     -31.196  11.700  -6.579  1.00  0.64           O  
ATOM   3422  CB  SER A 222     -31.138  12.537  -3.404  1.00  0.64           C  
ATOM   3423  OG  SER A 222     -31.567  13.327  -2.329  1.00  0.64           O  
ATOM   3424  H   SER A 222     -33.480  12.642  -4.634  1.00  0.64           H  
ATOM   3425  HA  SER A 222     -31.023  14.234  -4.677  1.00  0.64           H  
ATOM   3426 1HB  SER A 222     -31.640  11.568  -3.371  1.00  0.64           H  
ATOM   3427 2HB  SER A 222     -30.065  12.351  -3.312  1.00  0.64           H  
ATOM   3428  HG  SER A 222     -32.523  13.158  -2.187  1.00  0.64           H  
ATOM   3429  N   TYR A 223     -29.353  12.796  -5.873  1.00  0.65           N  
ATOM   3430  CA  TYR A 223     -28.397  12.171  -6.774  1.00  0.65           C  
ATOM   3431  C   TYR A 223     -27.564  11.121  -6.049  1.00  0.65           C  
ATOM   3432  O   TYR A 223     -27.867  10.775  -4.901  1.00  0.65           O  
ATOM   3433  CB  TYR A 223     -27.540  13.197  -7.466  1.00  0.65           C  
ATOM   3434  CG  TYR A 223     -28.258  14.030  -8.485  1.00  0.65           C  
ATOM   3435  CD1 TYR A 223     -27.665  15.161  -9.006  1.00  0.65           C  
ATOM   3436  CD2 TYR A 223     -29.508  13.667  -8.902  1.00  0.65           C  
ATOM   3437  CE1 TYR A 223     -28.332  15.917  -9.945  1.00  0.65           C  
ATOM   3438  CE2 TYR A 223     -30.168  14.410  -9.820  1.00  0.65           C  
ATOM   3439  CZ  TYR A 223     -29.601  15.524 -10.348  1.00  0.65           C  
ATOM   3440  OH  TYR A 223     -30.301  16.241 -11.286  1.00  0.65           O  
ATOM   3441  H   TYR A 223     -29.000  13.513  -5.223  1.00  0.65           H  
ATOM   3442  HA  TYR A 223     -28.954  11.650  -7.553  1.00  0.65           H  
ATOM   3443 1HB  TYR A 223     -27.127  13.869  -6.718  1.00  0.65           H  
ATOM   3444 2HB  TYR A 223     -26.738  12.722  -7.942  1.00  0.65           H  
ATOM   3445  HD1 TYR A 223     -26.668  15.446  -8.683  1.00  0.65           H  
ATOM   3446  HD2 TYR A 223     -29.977  12.777  -8.506  1.00  0.65           H  
ATOM   3447  HE1 TYR A 223     -27.863  16.806 -10.362  1.00  0.65           H  
ATOM   3448  HE2 TYR A 223     -31.154  14.111 -10.142  1.00  0.65           H  
ATOM   3449  HH  TYR A 223     -31.121  15.766 -11.491  1.00  0.65           H  
ATOM   3450  N   HIS A 224     -26.571  10.542  -6.732  1.00  0.65           N  
ATOM   3451  CA  HIS A 224     -25.754   9.486  -6.150  1.00  0.65           C  
ATOM   3452  C   HIS A 224     -25.157   9.825  -4.800  1.00  0.65           C  
ATOM   3453  O   HIS A 224     -25.232   9.019  -3.865  1.00  0.65           O  
ATOM   3454  CB  HIS A 224     -24.621   9.134  -7.093  1.00  0.65           C  
ATOM   3455  CG  HIS A 224     -23.739   8.123  -6.607  1.00  0.65           C  
ATOM   3456  ND1 HIS A 224     -24.158   6.855  -6.390  1.00  0.65           N  
ATOM   3457  CD2 HIS A 224     -22.415   8.142  -6.352  1.00  0.65           C  
ATOM   3458  CE1 HIS A 224     -23.158   6.130  -5.982  1.00  0.65           C  
ATOM   3459  NE2 HIS A 224     -22.068   6.878  -5.965  1.00  0.65           N  
ATOM   3460  H   HIS A 224     -26.321  10.832  -7.685  1.00  0.65           H  
ATOM   3461  HA  HIS A 224     -26.369   8.597  -6.019  1.00  0.65           H  
ATOM   3462 1HB  HIS A 224     -25.013   8.831  -8.052  1.00  0.65           H  
ATOM   3463 2HB  HIS A 224     -24.036   9.989  -7.253  1.00  0.65           H  
ATOM   3464  HD1 HIS A 224     -25.123   6.533  -6.590  1.00  0.65           H  
ATOM   3465  HD2 HIS A 224     -21.662   8.927  -6.415  1.00  0.65           H  
ATOM   3466  HE1 HIS A 224     -23.311   5.101  -5.719  1.00  0.65           H  
ATOM   3467  N   VAL A 225     -24.566  11.008  -4.638  1.00  0.65           N  
ATOM   3468  CA  VAL A 225     -23.957  11.274  -3.341  1.00  0.65           C  
ATOM   3469  C   VAL A 225     -25.014  11.786  -2.393  1.00  0.65           C  
ATOM   3470  O   VAL A 225     -25.030  12.953  -2.001  1.00  0.65           O  
ATOM   3471  CB  VAL A 225     -22.867  12.315  -3.486  1.00  0.65           C  
ATOM   3472  CG1 VAL A 225     -22.145  12.513  -2.165  1.00  0.65           C  
ATOM   3473  CG2 VAL A 225     -21.924  11.889  -4.587  1.00  0.65           C  
ATOM   3474  H   VAL A 225     -24.542  11.708  -5.386  1.00  0.65           H  
ATOM   3475  HA  VAL A 225     -23.532  10.351  -2.950  1.00  0.65           H  
ATOM   3476  HB  VAL A 225     -23.320  13.246  -3.760  1.00  0.65           H  
ATOM   3477 1HG1 VAL A 225     -21.384  13.267  -2.300  1.00  0.65           H  
ATOM   3478 2HG1 VAL A 225     -22.851  12.828  -1.402  1.00  0.65           H  
ATOM   3479 3HG1 VAL A 225     -21.676  11.595  -1.855  1.00  0.65           H  
ATOM   3480 1HG2 VAL A 225     -21.158  12.648  -4.720  1.00  0.65           H  
ATOM   3481 2HG2 VAL A 225     -21.458  10.940  -4.324  1.00  0.65           H  
ATOM   3482 3HG2 VAL A 225     -22.483  11.777  -5.513  1.00  0.65           H  
ATOM   3483  N   ALA A 226     -25.864  10.863  -1.983  1.00  0.65           N  
ATOM   3484  CA  ALA A 226     -27.051  11.129  -1.195  1.00  0.65           C  
ATOM   3485  C   ALA A 226     -26.710  11.760   0.137  1.00  0.65           C  
ATOM   3486  O   ALA A 226     -27.428  12.619   0.647  1.00  0.65           O  
ATOM   3487  CB  ALA A 226     -27.815   9.841  -1.011  1.00  0.65           C  
ATOM   3488  H   ALA A 226     -25.704   9.929  -2.349  1.00  0.65           H  
ATOM   3489  HA  ALA A 226     -27.673  11.824  -1.760  1.00  0.65           H  
ATOM   3490 1HB  ALA A 226     -28.727  10.045  -0.503  1.00  0.65           H  
ATOM   3491 2HB  ALA A 226     -28.050   9.439  -1.990  1.00  0.65           H  
ATOM   3492 3HB  ALA A 226     -27.218   9.138  -0.459  1.00  0.65           H  
ATOM   3493  N   THR A 227     -25.566  11.375   0.666  1.00  0.66           N  
ATOM   3494  CA  THR A 227     -25.089  11.804   1.960  1.00  0.66           C  
ATOM   3495  C   THR A 227     -24.801  13.302   2.025  1.00  0.66           C  
ATOM   3496  O   THR A 227     -24.787  13.867   3.119  1.00  0.66           O  
ATOM   3497  CB  THR A 227     -23.819  11.031   2.258  1.00  0.66           C  
ATOM   3498  OG1 THR A 227     -22.868  11.341   1.243  1.00  0.66           O  
ATOM   3499  CG2 THR A 227     -24.137   9.555   2.194  1.00  0.66           C  
ATOM   3500  H   THR A 227     -25.013  10.708   0.150  1.00  0.66           H  
ATOM   3501  HA  THR A 227     -25.846  11.566   2.706  1.00  0.66           H  
ATOM   3502  HB  THR A 227     -23.421  11.312   3.224  1.00  0.66           H  
ATOM   3503  HG1 THR A 227     -21.981  11.365   1.639  1.00  0.66           H  
ATOM   3504 1HG2 THR A 227     -23.248   8.975   2.377  1.00  0.66           H  
ATOM   3505 2HG2 THR A 227     -24.879   9.328   2.934  1.00  0.66           H  
ATOM   3506 3HG2 THR A 227     -24.527   9.316   1.210  1.00  0.66           H  
ATOM   3507  N   LEU A 228     -24.524  13.923   0.872  1.00  0.66           N  
ATOM   3508  CA  LEU A 228     -24.242  15.350   0.794  1.00  0.66           C  
ATOM   3509  C   LEU A 228     -25.370  16.101   0.100  1.00  0.66           C  
ATOM   3510  O   LEU A 228     -25.208  17.254  -0.297  1.00  0.66           O  
ATOM   3511  CB  LEU A 228     -22.937  15.625   0.051  1.00  0.66           C  
ATOM   3512  CG  LEU A 228     -21.637  15.080   0.666  1.00  0.66           C  
ATOM   3513  CD1 LEU A 228     -20.485  15.467  -0.255  1.00  0.66           C  
ATOM   3514  CD2 LEU A 228     -21.451  15.646   2.058  1.00  0.66           C  
ATOM   3515  H   LEU A 228     -24.564  13.397  -0.000  1.00  0.66           H  
ATOM   3516  HA  LEU A 228     -24.147  15.739   1.804  1.00  0.66           H  
ATOM   3517 1HB  LEU A 228     -23.029  15.202  -0.948  1.00  0.66           H  
ATOM   3518 2HB  LEU A 228     -22.818  16.679  -0.056  1.00  0.66           H  
ATOM   3519  HG  LEU A 228     -21.678  13.987   0.727  1.00  0.66           H  
ATOM   3520 1HD1 LEU A 228     -19.544  15.111   0.121  1.00  0.66           H  
ATOM   3521 2HD1 LEU A 228     -20.649  15.046  -1.225  1.00  0.66           H  
ATOM   3522 3HD1 LEU A 228     -20.440  16.552  -0.337  1.00  0.66           H  
ATOM   3523 1HD2 LEU A 228     -20.525  15.266   2.498  1.00  0.66           H  
ATOM   3524 2HD2 LEU A 228     -21.405  16.734   2.005  1.00  0.66           H  
ATOM   3525 3HD2 LEU A 228     -22.292  15.346   2.678  1.00  0.66           H  
ATOM   3526  N   ASP A 229     -26.492  15.434  -0.102  1.00  0.67           N  
ATOM   3527  CA  ASP A 229     -27.581  16.024  -0.846  1.00  0.67           C  
ATOM   3528  C   ASP A 229     -28.694  16.528   0.082  1.00  0.67           C  
ATOM   3529  O   ASP A 229     -28.599  16.437   1.306  1.00  0.67           O  
ATOM   3530  CB  ASP A 229     -28.053  14.985  -1.872  1.00  0.67           C  
ATOM   3531  CG  ASP A 229     -28.609  15.547  -3.123  1.00  0.67           C  
ATOM   3532  OD1 ASP A 229     -29.245  16.559  -3.060  1.00  0.67           O  
ATOM   3533  OD2 ASP A 229     -28.330  15.006  -4.183  1.00  0.67           O  
ATOM   3534  H   ASP A 229     -26.613  14.486   0.256  1.00  0.67           H  
ATOM   3535  HA  ASP A 229     -27.197  16.882  -1.397  1.00  0.67           H  
ATOM   3536 1HB  ASP A 229     -27.207  14.346  -2.137  1.00  0.67           H  
ATOM   3537 2HB  ASP A 229     -28.803  14.337  -1.411  1.00  0.67           H  
ATOM   3538  N   ASN A 230     -29.765  17.031  -0.510  1.00  0.67           N  
ATOM   3539  CA  ASN A 230     -30.899  17.604   0.209  1.00  0.67           C  
ATOM   3540  C   ASN A 230     -31.606  16.619   1.142  1.00  0.67           C  
ATOM   3541  O   ASN A 230     -32.216  17.023   2.130  1.00  0.67           O  
ATOM   3542  CB  ASN A 230     -31.867  18.206  -0.785  1.00  0.67           C  
ATOM   3543  CG  ASN A 230     -31.345  19.512  -1.340  1.00  0.67           C  
ATOM   3544  OD1 ASN A 230     -30.487  20.157  -0.706  1.00  0.67           O  
ATOM   3545  ND2 ASN A 230     -31.836  19.903  -2.492  1.00  0.67           N  
ATOM   3546  H   ASN A 230     -29.762  17.046  -1.527  1.00  0.67           H  
ATOM   3547  HA  ASN A 230     -30.519  18.412   0.836  1.00  0.67           H  
ATOM   3548 1HB  ASN A 230     -32.022  17.503  -1.610  1.00  0.67           H  
ATOM   3549 2HB  ASN A 230     -32.830  18.374  -0.306  1.00  0.67           H  
ATOM   3550 1HD2 ASN A 230     -31.535  20.757  -2.913  1.00  0.67           H  
ATOM   3551 2HD2 ASN A 230     -32.518  19.339  -2.955  1.00  0.67           H  
ATOM   3552  N   ASP A 231     -31.486  15.327   0.862  1.00  0.67           N  
ATOM   3553  CA  ASP A 231     -32.122  14.307   1.682  1.00  0.67           C  
ATOM   3554  C   ASP A 231     -31.207  13.737   2.752  1.00  0.67           C  
ATOM   3555  O   ASP A 231     -31.577  12.787   3.446  1.00  0.67           O  
ATOM   3556  CB  ASP A 231     -32.663  13.189   0.832  1.00  0.67           C  
ATOM   3557  CG  ASP A 231     -33.816  13.653   0.008  1.00  0.67           C  
ATOM   3558  OD1 ASP A 231     -34.601  14.419   0.514  1.00  0.67           O  
ATOM   3559  OD2 ASP A 231     -33.913  13.263  -1.127  1.00  0.67           O  
ATOM   3560  H   ASP A 231     -30.953  15.052   0.046  1.00  0.67           H  
ATOM   3561  HA  ASP A 231     -32.970  14.767   2.188  1.00  0.67           H  
ATOM   3562 1HB  ASP A 231     -31.874  12.814   0.181  1.00  0.67           H  
ATOM   3563 2HB  ASP A 231     -32.976  12.374   1.469  1.00  0.67           H  
ATOM   3564  N   GLN A 232     -30.057  14.375   2.958  1.00  0.66           N  
ATOM   3565  CA  GLN A 232     -29.120  13.996   4.009  1.00  0.66           C  
ATOM   3566  C   GLN A 232     -29.848  13.788   5.331  1.00  0.66           C  
ATOM   3567  O   GLN A 232     -29.603  12.809   6.040  1.00  0.66           O  
ATOM   3568  CB  GLN A 232     -28.100  15.115   4.167  1.00  0.66           C  
ATOM   3569  CG  GLN A 232     -27.094  14.967   5.252  1.00  0.66           C  
ATOM   3570  CD  GLN A 232     -26.232  16.207   5.314  1.00  0.66           C  
ATOM   3571  OE1 GLN A 232     -26.430  17.114   6.131  1.00  0.66           O  
ATOM   3572  NE2 GLN A 232     -25.275  16.270   4.422  1.00  0.66           N  
ATOM   3573  H   GLN A 232     -29.790  15.155   2.354  1.00  0.66           H  
ATOM   3574  HA  GLN A 232     -28.619  13.073   3.723  1.00  0.66           H  
ATOM   3575 1HB  GLN A 232     -27.534  15.202   3.235  1.00  0.66           H  
ATOM   3576 2HB  GLN A 232     -28.619  16.062   4.313  1.00  0.66           H  
ATOM   3577 1HG  GLN A 232     -27.615  14.870   6.186  1.00  0.66           H  
ATOM   3578 2HG  GLN A 232     -26.461  14.098   5.064  1.00  0.66           H  
ATOM   3579 1HE2 GLN A 232     -24.672  17.060   4.382  1.00  0.66           H  
ATOM   3580 2HE2 GLN A 232     -25.138  15.487   3.783  1.00  0.66           H  
ATOM   3581  N   ASP A 233     -30.765  14.702   5.664  1.00  0.65           N  
ATOM   3582  CA  ASP A 233     -31.506  14.609   6.915  1.00  0.65           C  
ATOM   3583  C   ASP A 233     -32.323  13.323   7.010  1.00  0.65           C  
ATOM   3584  O   ASP A 233     -32.455  12.767   8.097  1.00  0.65           O  
ATOM   3585  CB  ASP A 233     -32.450  15.800   7.081  1.00  0.65           C  
ATOM   3586  CG  ASP A 233     -31.746  17.120   7.391  1.00  0.65           C  
ATOM   3587  OD1 ASP A 233     -30.585  17.098   7.719  1.00  0.65           O  
ATOM   3588  OD2 ASP A 233     -32.385  18.139   7.303  1.00  0.65           O  
ATOM   3589  H   ASP A 233     -30.937  15.477   5.036  1.00  0.65           H  
ATOM   3590  HA  ASP A 233     -30.789  14.615   7.737  1.00  0.65           H  
ATOM   3591 1HB  ASP A 233     -33.032  15.926   6.167  1.00  0.65           H  
ATOM   3592 2HB  ASP A 233     -33.158  15.586   7.887  1.00  0.65           H  
ATOM   3593  N   ILE A 234     -32.878  12.855   5.883  1.00  0.64           N  
ATOM   3594  CA  ILE A 234     -33.688  11.641   5.876  1.00  0.64           C  
ATOM   3595  C   ILE A 234     -32.790  10.463   6.109  1.00  0.64           C  
ATOM   3596  O   ILE A 234     -33.118   9.554   6.872  1.00  0.64           O  
ATOM   3597  CB  ILE A 234     -34.445  11.409   4.560  1.00  0.64           C  
ATOM   3598  CG1 ILE A 234     -35.506  12.465   4.353  1.00  0.64           C  
ATOM   3599  CG2 ILE A 234     -35.051   9.992   4.561  1.00  0.64           C  
ATOM   3600  CD1 ILE A 234     -36.100  12.429   2.966  1.00  0.64           C  
ATOM   3601  H   ILE A 234     -32.685  13.310   4.999  1.00  0.64           H  
ATOM   3602  HA  ILE A 234     -34.411  11.694   6.689  1.00  0.64           H  
ATOM   3603  HB  ILE A 234     -33.748  11.490   3.727  1.00  0.64           H  
ATOM   3604 1HG1 ILE A 234     -36.302  12.321   5.081  1.00  0.64           H  
ATOM   3605 2HG1 ILE A 234     -35.062  13.450   4.510  1.00  0.64           H  
ATOM   3606 1HG2 ILE A 234     -35.570   9.815   3.621  1.00  0.64           H  
ATOM   3607 2HG2 ILE A 234     -34.254   9.258   4.679  1.00  0.64           H  
ATOM   3608 3HG2 ILE A 234     -35.756   9.900   5.385  1.00  0.64           H  
ATOM   3609 1HD1 ILE A 234     -36.849  13.213   2.868  1.00  0.64           H  
ATOM   3610 2HD1 ILE A 234     -35.316  12.593   2.236  1.00  0.64           H  
ATOM   3611 3HD1 ILE A 234     -36.561  11.461   2.790  1.00  0.64           H  
ATOM   3612  N   ILE A 235     -31.635  10.477   5.449  1.00  0.63           N  
ATOM   3613  CA  ILE A 235     -30.725   9.363   5.594  1.00  0.63           C  
ATOM   3614  C   ILE A 235     -30.330   9.218   7.040  1.00  0.63           C  
ATOM   3615  O   ILE A 235     -30.373   8.115   7.601  1.00  0.63           O  
ATOM   3616  CB  ILE A 235     -29.448   9.551   4.768  1.00  0.63           C  
ATOM   3617  CG1 ILE A 235     -29.741   9.474   3.349  1.00  0.63           C  
ATOM   3618  CG2 ILE A 235     -28.414   8.494   5.130  1.00  0.63           C  
ATOM   3619  CD1 ILE A 235     -28.600   9.907   2.545  1.00  0.63           C  
ATOM   3620  H   ILE A 235     -31.420  11.265   4.836  1.00  0.63           H  
ATOM   3621  HA  ILE A 235     -31.220   8.475   5.277  1.00  0.63           H  
ATOM   3622  HB  ILE A 235     -29.034  10.538   4.966  1.00  0.63           H  
ATOM   3623 1HG1 ILE A 235     -29.989   8.452   3.084  1.00  0.63           H  
ATOM   3624 2HG1 ILE A 235     -30.597  10.117   3.122  1.00  0.63           H  
ATOM   3625 1HG2 ILE A 235     -27.525   8.661   4.541  1.00  0.63           H  
ATOM   3626 2HG2 ILE A 235     -28.167   8.566   6.189  1.00  0.63           H  
ATOM   3627 3HG2 ILE A 235     -28.809   7.503   4.917  1.00  0.63           H  
ATOM   3628 1HD1 ILE A 235     -28.883   9.830   1.549  1.00  0.63           H  
ATOM   3629 2HD1 ILE A 235     -28.351  10.938   2.780  1.00  0.63           H  
ATOM   3630 3HD1 ILE A 235     -27.742   9.270   2.738  1.00  0.63           H  
ATOM   3631  N   ILE A 236     -29.993  10.334   7.657  1.00  0.62           N  
ATOM   3632  CA  ILE A 236     -29.597  10.329   9.039  1.00  0.62           C  
ATOM   3633  C   ILE A 236     -30.725   9.939   9.992  1.00  0.62           C  
ATOM   3634  O   ILE A 236     -30.529   9.063  10.838  1.00  0.62           O  
ATOM   3635  CB  ILE A 236     -29.042  11.696   9.401  1.00  0.62           C  
ATOM   3636  CG1 ILE A 236     -27.707  11.908   8.636  1.00  0.62           C  
ATOM   3637  CG2 ILE A 236     -28.878  11.784  10.887  1.00  0.62           C  
ATOM   3638  CD1 ILE A 236     -27.198  13.317   8.665  1.00  0.62           C  
ATOM   3639  H   ILE A 236     -29.987  11.213   7.135  1.00  0.62           H  
ATOM   3640  HA  ILE A 236     -28.796   9.603   9.154  1.00  0.62           H  
ATOM   3641  HB  ILE A 236     -29.736  12.470   9.063  1.00  0.62           H  
ATOM   3642 1HG1 ILE A 236     -26.951  11.258   9.067  1.00  0.62           H  
ATOM   3643 2HG1 ILE A 236     -27.854  11.623   7.592  1.00  0.62           H  
ATOM   3644 1HG2 ILE A 236     -28.498  12.768  11.131  1.00  0.62           H  
ATOM   3645 2HG2 ILE A 236     -29.839  11.640  11.373  1.00  0.62           H  
ATOM   3646 3HG2 ILE A 236     -28.184  11.011  11.221  1.00  0.62           H  
ATOM   3647 1HD1 ILE A 236     -26.270  13.385   8.104  1.00  0.62           H  
ATOM   3648 2HD1 ILE A 236     -27.945  13.968   8.220  1.00  0.62           H  
ATOM   3649 3HD1 ILE A 236     -27.023  13.624   9.679  1.00  0.62           H  
ATOM   3650  N   GLU A 237     -31.916  10.536   9.857  1.00  0.61           N  
ATOM   3651  CA  GLU A 237     -32.995  10.166  10.769  1.00  0.61           C  
ATOM   3652  C   GLU A 237     -33.403   8.704  10.622  1.00  0.61           C  
ATOM   3653  O   GLU A 237     -33.638   8.017  11.623  1.00  0.61           O  
ATOM   3654  CB  GLU A 237     -34.226  11.061  10.566  1.00  0.61           C  
ATOM   3655  CG  GLU A 237     -34.070  12.503  11.067  1.00  0.61           C  
ATOM   3656  CD  GLU A 237     -35.297  13.366  10.807  1.00  0.61           C  
ATOM   3657  OE1 GLU A 237     -36.180  12.923  10.108  1.00  0.61           O  
ATOM   3658  OE2 GLU A 237     -35.350  14.462  11.324  1.00  0.61           O  
ATOM   3659  H   GLU A 237     -32.070  11.252   9.148  1.00  0.61           H  
ATOM   3660  HA  GLU A 237     -32.637  10.310  11.788  1.00  0.61           H  
ATOM   3661 1HB  GLU A 237     -34.455  11.109   9.497  1.00  0.61           H  
ATOM   3662 2HB  GLU A 237     -35.086  10.617  11.064  1.00  0.61           H  
ATOM   3663 1HG  GLU A 237     -33.876  12.482  12.138  1.00  0.61           H  
ATOM   3664 2HG  GLU A 237     -33.206  12.952  10.580  1.00  0.61           H  
ATOM   3665  N   ARG A 238     -33.460   8.206   9.382  1.00  0.61           N  
ATOM   3666  CA  ARG A 238     -33.837   6.821   9.161  1.00  0.61           C  
ATOM   3667  C   ARG A 238     -32.764   5.885   9.689  1.00  0.61           C  
ATOM   3668  O   ARG A 238     -33.082   4.854  10.293  1.00  0.61           O  
ATOM   3669  CB  ARG A 238     -34.100   6.555   7.690  1.00  0.61           C  
ATOM   3670  CG  ARG A 238     -35.331   7.223   7.115  1.00  0.61           C  
ATOM   3671  CD  ARG A 238     -36.583   6.655   7.663  1.00  0.61           C  
ATOM   3672  NE  ARG A 238     -37.760   7.314   7.114  1.00  0.61           N  
ATOM   3673  CZ  ARG A 238     -38.429   6.896   6.025  1.00  0.61           C  
ATOM   3674  NH1 ARG A 238     -38.046   5.816   5.400  1.00  0.61           N  
ATOM   3675  NH2 ARG A 238     -39.477   7.573   5.592  1.00  0.61           N  
ATOM   3676  H   ARG A 238     -33.261   8.798   8.576  1.00  0.61           H  
ATOM   3677  HA  ARG A 238     -34.761   6.628   9.705  1.00  0.61           H  
ATOM   3678 1HB  ARG A 238     -33.286   6.981   7.142  1.00  0.61           H  
ATOM   3679 2HB  ARG A 238     -34.136   5.485   7.483  1.00  0.61           H  
ATOM   3680 1HG  ARG A 238     -35.304   8.286   7.359  1.00  0.61           H  
ATOM   3681 2HG  ARG A 238     -35.337   7.100   6.033  1.00  0.61           H  
ATOM   3682 1HD  ARG A 238     -36.638   5.592   7.416  1.00  0.61           H  
ATOM   3683 2HD  ARG A 238     -36.595   6.778   8.746  1.00  0.61           H  
ATOM   3684  HE  ARG A 238     -38.086   8.153   7.574  1.00  0.61           H  
ATOM   3685 1HH1 ARG A 238     -37.245   5.293   5.738  1.00  0.61           H  
ATOM   3686 2HH1 ARG A 238     -38.551   5.495   4.589  1.00  0.61           H  
ATOM   3687 1HH2 ARG A 238     -39.776   8.408   6.078  1.00  0.61           H  
ATOM   3688 2HH2 ARG A 238     -39.982   7.257   4.776  1.00  0.61           H  
ATOM   3689  N   THR A 239     -31.490   6.255   9.507  1.00  0.61           N  
ATOM   3690  CA  THR A 239     -30.409   5.426   9.998  1.00  0.61           C  
ATOM   3691  C   THR A 239     -30.425   5.357  11.510  1.00  0.61           C  
ATOM   3692  O   THR A 239     -30.305   4.274  12.076  1.00  0.61           O  
ATOM   3693  CB  THR A 239     -29.041   5.911   9.525  1.00  0.61           C  
ATOM   3694  OG1 THR A 239     -28.990   5.872   8.097  1.00  0.61           O  
ATOM   3695  CG2 THR A 239     -28.002   4.985  10.121  1.00  0.61           C  
ATOM   3696  H   THR A 239     -31.255   7.105   8.994  1.00  0.61           H  
ATOM   3697  HA  THR A 239     -30.549   4.418   9.626  1.00  0.61           H  
ATOM   3698  HB  THR A 239     -28.864   6.937   9.853  1.00  0.61           H  
ATOM   3699  HG1 THR A 239     -29.547   6.611   7.761  1.00  0.61           H  
ATOM   3700 1HG2 THR A 239     -27.019   5.265   9.808  1.00  0.61           H  
ATOM   3701 2HG2 THR A 239     -28.068   5.044  11.200  1.00  0.61           H  
ATOM   3702 3HG2 THR A 239     -28.196   3.984   9.809  1.00  0.61           H  
ATOM   3703  N   LEU A 240     -30.600   6.493  12.179  1.00  0.61           N  
ATOM   3704  CA  LEU A 240     -30.623   6.481  13.632  1.00  0.61           C  
ATOM   3705  C   LEU A 240     -31.802   5.656  14.154  1.00  0.61           C  
ATOM   3706  O   LEU A 240     -31.659   4.900  15.120  1.00  0.61           O  
ATOM   3707  CB  LEU A 240     -30.660   7.918  14.156  1.00  0.61           C  
ATOM   3708  CG  LEU A 240     -29.353   8.728  13.945  1.00  0.61           C  
ATOM   3709  CD1 LEU A 240     -29.565  10.180  14.316  1.00  0.61           C  
ATOM   3710  CD2 LEU A 240     -28.288   8.133  14.799  1.00  0.61           C  
ATOM   3711  H   LEU A 240     -30.696   7.376  11.674  1.00  0.61           H  
ATOM   3712  HA  LEU A 240     -29.709   6.021  13.985  1.00  0.61           H  
ATOM   3713 1HB  LEU A 240     -31.463   8.448  13.636  1.00  0.61           H  
ATOM   3714 2HB  LEU A 240     -30.887   7.902  15.219  1.00  0.61           H  
ATOM   3715  HG  LEU A 240     -29.052   8.688  12.897  1.00  0.61           H  
ATOM   3716 1HD1 LEU A 240     -28.633  10.732  14.166  1.00  0.61           H  
ATOM   3717 2HD1 LEU A 240     -30.345  10.603  13.683  1.00  0.61           H  
ATOM   3718 3HD1 LEU A 240     -29.863  10.250  15.360  1.00  0.61           H  
ATOM   3719 1HD2 LEU A 240     -27.390   8.690  14.679  1.00  0.61           H  
ATOM   3720 2HD2 LEU A 240     -28.603   8.178  15.834  1.00  0.61           H  
ATOM   3721 3HD2 LEU A 240     -28.125   7.109  14.518  1.00  0.61           H  
ATOM   3722  N   HIS A 241     -32.953   5.739  13.479  1.00  0.63           N  
ATOM   3723  CA  HIS A 241     -34.129   4.962  13.856  1.00  0.63           C  
ATOM   3724  C   HIS A 241     -33.796   3.466  13.736  1.00  0.63           C  
ATOM   3725  O   HIS A 241     -34.055   2.681  14.653  1.00  0.63           O  
ATOM   3726  CB  HIS A 241     -35.324   5.397  12.994  1.00  0.63           C  
ATOM   3727  CG  HIS A 241     -36.636   4.738  13.292  1.00  0.63           C  
ATOM   3728  ND1 HIS A 241     -37.328   4.949  14.469  1.00  0.63           N  
ATOM   3729  CD2 HIS A 241     -37.412   3.937  12.540  1.00  0.63           C  
ATOM   3730  CE1 HIS A 241     -38.463   4.273  14.434  1.00  0.63           C  
ATOM   3731  NE2 HIS A 241     -38.540   3.650  13.274  1.00  0.63           N  
ATOM   3732  H   HIS A 241     -33.037   6.390  12.696  1.00  0.63           H  
ATOM   3733  HA  HIS A 241     -34.381   5.161  14.897  1.00  0.63           H  
ATOM   3734 1HB  HIS A 241     -35.455   6.476  13.090  1.00  0.63           H  
ATOM   3735 2HB  HIS A 241     -35.089   5.205  11.950  1.00  0.63           H  
ATOM   3736  HD1 HIS A 241     -37.043   5.536  15.227  1.00  0.63           H  
ATOM   3737  HD2 HIS A 241     -37.295   3.530  11.538  1.00  0.63           H  
ATOM   3738  HE1 HIS A 241     -39.153   4.302  15.277  1.00  0.63           H  
ATOM   3739  N   PHE A 242     -33.205   3.072  12.607  1.00  0.65           N  
ATOM   3740  CA  PHE A 242     -32.770   1.695  12.374  1.00  0.65           C  
ATOM   3741  C   PHE A 242     -31.808   1.199  13.436  1.00  0.65           C  
ATOM   3742  O   PHE A 242     -32.009   0.124  14.009  1.00  0.65           O  
ATOM   3743  CB  PHE A 242     -32.104   1.602  11.013  1.00  0.65           C  
ATOM   3744  CG  PHE A 242     -31.398   0.307  10.690  1.00  0.65           C  
ATOM   3745  CD1 PHE A 242     -32.074  -0.814  10.233  1.00  0.65           C  
ATOM   3746  CD2 PHE A 242     -30.016   0.230  10.841  1.00  0.65           C  
ATOM   3747  CE1 PHE A 242     -31.374  -1.976   9.931  1.00  0.65           C  
ATOM   3748  CE2 PHE A 242     -29.328  -0.927  10.545  1.00  0.65           C  
ATOM   3749  CZ  PHE A 242     -30.001  -2.018  10.091  1.00  0.65           C  
ATOM   3750  H   PHE A 242     -33.034   3.764  11.877  1.00  0.65           H  
ATOM   3751  HA  PHE A 242     -33.642   1.049  12.382  1.00  0.65           H  
ATOM   3752 1HB  PHE A 242     -32.876   1.749  10.272  1.00  0.65           H  
ATOM   3753 2HB  PHE A 242     -31.394   2.408  10.899  1.00  0.65           H  
ATOM   3754  HD1 PHE A 242     -33.157  -0.772  10.104  1.00  0.65           H  
ATOM   3755  HD2 PHE A 242     -29.477   1.110  11.200  1.00  0.65           H  
ATOM   3756  HE1 PHE A 242     -31.906  -2.856   9.565  1.00  0.65           H  
ATOM   3757  HE2 PHE A 242     -28.248  -0.975  10.666  1.00  0.65           H  
ATOM   3758  HZ  PHE A 242     -29.451  -2.916   9.856  1.00  0.65           H  
ATOM   3759  N   LEU A 243     -30.770   1.980  13.720  1.00  0.68           N  
ATOM   3760  CA  LEU A 243     -29.760   1.552  14.670  1.00  0.68           C  
ATOM   3761  C   LEU A 243     -30.406   1.319  16.029  1.00  0.68           C  
ATOM   3762  O   LEU A 243     -30.130   0.315  16.693  1.00  0.68           O  
ATOM   3763  CB  LEU A 243     -28.706   2.658  14.802  1.00  0.68           C  
ATOM   3764  CG  LEU A 243     -27.813   2.927  13.568  1.00  0.68           C  
ATOM   3765  CD1 LEU A 243     -27.033   4.181  13.797  1.00  0.68           C  
ATOM   3766  CD2 LEU A 243     -26.920   1.817  13.365  1.00  0.68           C  
ATOM   3767  H   LEU A 243     -30.662   2.870  13.234  1.00  0.68           H  
ATOM   3768  HA  LEU A 243     -29.306   0.626  14.319  1.00  0.68           H  
ATOM   3769 1HB  LEU A 243     -29.220   3.590  15.039  1.00  0.68           H  
ATOM   3770 2HB  LEU A 243     -28.050   2.409  15.637  1.00  0.68           H  
ATOM   3771  HG  LEU A 243     -28.416   3.040  12.691  1.00  0.68           H  
ATOM   3772 1HD1 LEU A 243     -26.392   4.384  12.940  1.00  0.68           H  
ATOM   3773 2HD1 LEU A 243     -27.710   4.992  13.934  1.00  0.68           H  
ATOM   3774 3HD1 LEU A 243     -26.445   4.055  14.681  1.00  0.68           H  
ATOM   3775 1HD2 LEU A 243     -26.288   2.007  12.499  1.00  0.68           H  
ATOM   3776 2HD2 LEU A 243     -26.302   1.699  14.252  1.00  0.68           H  
ATOM   3777 3HD2 LEU A 243     -27.515   0.926  13.199  1.00  0.68           H  
ATOM   3778  N   GLN A 244     -31.332   2.205  16.412  1.00  0.74           N  
ATOM   3779  CA  GLN A 244     -32.007   2.076  17.690  1.00  0.74           C  
ATOM   3780  C   GLN A 244     -32.882   0.827  17.715  1.00  0.74           C  
ATOM   3781  O   GLN A 244     -32.835   0.059  18.675  1.00  0.74           O  
ATOM   3782  CB  GLN A 244     -32.856   3.325  17.952  1.00  0.74           C  
ATOM   3783  CG  GLN A 244     -33.536   3.402  19.322  1.00  0.74           C  
ATOM   3784  CD  GLN A 244     -32.558   3.519  20.491  1.00  0.74           C  
ATOM   3785  OE1 GLN A 244     -31.457   4.067  20.351  1.00  0.74           O  
ATOM   3786  NE2 GLN A 244     -32.970   3.030  21.657  1.00  0.74           N  
ATOM   3787  H   GLN A 244     -31.539   3.016  15.824  1.00  0.74           H  
ATOM   3788  HA  GLN A 244     -31.255   1.985  18.472  1.00  0.74           H  
ATOM   3789 1HB  GLN A 244     -32.233   4.211  17.831  1.00  0.74           H  
ATOM   3790 2HB  GLN A 244     -33.638   3.385  17.192  1.00  0.74           H  
ATOM   3791 1HG  GLN A 244     -34.193   4.267  19.338  1.00  0.74           H  
ATOM   3792 2HG  GLN A 244     -34.124   2.491  19.464  1.00  0.74           H  
ATOM   3793 1HE2 GLN A 244     -32.386   3.086  22.464  1.00  0.74           H  
ATOM   3794 2HE2 GLN A 244     -33.904   2.599  21.729  1.00  0.74           H  
ATOM   3795  N   ARG A 245     -33.633   0.572  16.637  1.00  0.82           N  
ATOM   3796  CA  ARG A 245     -34.503  -0.601  16.602  1.00  0.82           C  
ATOM   3797  C   ARG A 245     -33.719  -1.904  16.672  1.00  0.82           C  
ATOM   3798  O   ARG A 245     -34.147  -2.871  17.319  1.00  0.82           O  
ATOM   3799  CB  ARG A 245     -35.350  -0.607  15.343  1.00  0.82           C  
ATOM   3800  CG  ARG A 245     -36.486   0.404  15.317  1.00  0.82           C  
ATOM   3801  CD  ARG A 245     -37.258   0.299  14.063  1.00  0.82           C  
ATOM   3802  NE  ARG A 245     -36.498   0.776  12.928  1.00  0.82           N  
ATOM   3803  CZ  ARG A 245     -36.841   0.584  11.637  1.00  0.82           C  
ATOM   3804  NH1 ARG A 245     -37.930  -0.095  11.342  1.00  0.82           N  
ATOM   3805  NH2 ARG A 245     -36.088   1.089  10.678  1.00  0.82           N  
ATOM   3806  H   ARG A 245     -33.633   1.223  15.849  1.00  0.82           H  
ATOM   3807  HA  ARG A 245     -35.168  -0.551  17.465  1.00  0.82           H  
ATOM   3808 1HB  ARG A 245     -34.707  -0.389  14.487  1.00  0.82           H  
ATOM   3809 2HB  ARG A 245     -35.774  -1.597  15.190  1.00  0.82           H  
ATOM   3810 1HG  ARG A 245     -37.158   0.223  16.154  1.00  0.82           H  
ATOM   3811 2HG  ARG A 245     -36.086   1.414  15.388  1.00  0.82           H  
ATOM   3812 1HD  ARG A 245     -37.523  -0.741  13.884  1.00  0.82           H  
ATOM   3813 2HD  ARG A 245     -38.164   0.897  14.142  1.00  0.82           H  
ATOM   3814  HE  ARG A 245     -35.658   1.313  13.124  1.00  0.82           H  
ATOM   3815 1HH1 ARG A 245     -38.503  -0.471  12.082  1.00  0.82           H  
ATOM   3816 2HH1 ARG A 245     -38.200  -0.238  10.376  1.00  0.82           H  
ATOM   3817 1HH2 ARG A 245     -35.263   1.614  10.912  1.00  0.82           H  
ATOM   3818 2HH2 ARG A 245     -36.342   0.973   9.687  1.00  0.82           H  
ATOM   3819  N   VAL A 246     -32.549  -1.944  16.037  1.00  0.95           N  
ATOM   3820  CA  VAL A 246     -31.755  -3.156  16.103  1.00  0.95           C  
ATOM   3821  C   VAL A 246     -31.270  -3.378  17.524  1.00  0.95           C  
ATOM   3822  O   VAL A 246     -31.327  -4.500  18.042  1.00  0.95           O  
ATOM   3823  CB  VAL A 246     -30.550  -3.116  15.160  1.00  0.95           C  
ATOM   3824  CG1 VAL A 246     -29.679  -4.335  15.450  1.00  0.95           C  
ATOM   3825  CG2 VAL A 246     -31.013  -3.126  13.691  1.00  0.95           C  
ATOM   3826  H   VAL A 246     -32.229  -1.140  15.491  1.00  0.95           H  
ATOM   3827  HA  VAL A 246     -32.384  -3.997  15.814  1.00  0.95           H  
ATOM   3828  HB  VAL A 246     -29.974  -2.212  15.355  1.00  0.95           H  
ATOM   3829 1HG1 VAL A 246     -28.827  -4.326  14.817  1.00  0.95           H  
ATOM   3830 2HG1 VAL A 246     -29.353  -4.313  16.491  1.00  0.95           H  
ATOM   3831 3HG1 VAL A 246     -30.249  -5.244  15.269  1.00  0.95           H  
ATOM   3832 1HG2 VAL A 246     -30.148  -3.104  13.033  1.00  0.95           H  
ATOM   3833 2HG2 VAL A 246     -31.588  -4.030  13.497  1.00  0.95           H  
ATOM   3834 3HG2 VAL A 246     -31.633  -2.258  13.495  1.00  0.95           H  
ATOM   3835  N   LEU A 247     -30.785  -2.313  18.161  1.00  1.15           N  
ATOM   3836  CA  LEU A 247     -30.288  -2.414  19.520  1.00  1.15           C  
ATOM   3837  C   LEU A 247     -31.381  -2.781  20.521  1.00  1.15           C  
ATOM   3838  O   LEU A 247     -31.159  -3.606  21.418  1.00  1.15           O  
ATOM   3839  CB  LEU A 247     -29.643  -1.090  19.895  1.00  1.15           C  
ATOM   3840  CG  LEU A 247     -28.365  -0.800  19.150  1.00  1.15           C  
ATOM   3841  CD1 LEU A 247     -27.930   0.612  19.421  1.00  1.15           C  
ATOM   3842  CD2 LEU A 247     -27.326  -1.794  19.581  1.00  1.15           C  
ATOM   3843  H   LEU A 247     -30.748  -1.406  17.687  1.00  1.15           H  
ATOM   3844  HA  LEU A 247     -29.528  -3.192  19.543  1.00  1.15           H  
ATOM   3845 1HB  LEU A 247     -30.348  -0.285  19.674  1.00  1.15           H  
ATOM   3846 2HB  LEU A 247     -29.431  -1.085  20.962  1.00  1.15           H  
ATOM   3847  HG  LEU A 247     -28.533  -0.896  18.086  1.00  1.15           H  
ATOM   3848 1HD1 LEU A 247     -27.028   0.810  18.873  1.00  1.15           H  
ATOM   3849 2HD1 LEU A 247     -28.710   1.302  19.090  1.00  1.15           H  
ATOM   3850 3HD1 LEU A 247     -27.752   0.748  20.486  1.00  1.15           H  
ATOM   3851 1HD2 LEU A 247     -26.415  -1.600  19.057  1.00  1.15           H  
ATOM   3852 2HD2 LEU A 247     -27.153  -1.700  20.653  1.00  1.15           H  
ATOM   3853 3HD2 LEU A 247     -27.670  -2.803  19.353  1.00  1.15           H  
ATOM   3854  N   GLU A 248     -32.581  -2.213  20.364  1.00  1.43           N  
ATOM   3855  CA  GLU A 248     -33.658  -2.561  21.284  1.00  1.43           C  
ATOM   3856  C   GLU A 248     -34.059  -4.014  21.094  1.00  1.43           C  
ATOM   3857  O   GLU A 248     -34.248  -4.746  22.068  1.00  1.43           O  
ATOM   3858  CB  GLU A 248     -34.871  -1.652  21.092  1.00  1.43           C  
ATOM   3859  CG  GLU A 248     -34.646  -0.213  21.536  1.00  1.43           C  
ATOM   3860  CD  GLU A 248     -35.837   0.688  21.319  1.00  1.43           C  
ATOM   3861  OE1 GLU A 248     -36.848   0.233  20.831  1.00  1.43           O  
ATOM   3862  OE2 GLU A 248     -35.710   1.857  21.622  1.00  1.43           O  
ATOM   3863  H   GLU A 248     -32.733  -1.523  19.628  1.00  1.43           H  
ATOM   3864  HA  GLU A 248     -33.294  -2.438  22.303  1.00  1.43           H  
ATOM   3865 1HB  GLU A 248     -35.138  -1.633  20.033  1.00  1.43           H  
ATOM   3866 2HB  GLU A 248     -35.721  -2.055  21.641  1.00  1.43           H  
ATOM   3867 1HG  GLU A 248     -34.399  -0.213  22.596  1.00  1.43           H  
ATOM   3868 2HG  GLU A 248     -33.792   0.187  21.000  1.00  1.43           H  
ATOM   3869  N   THR A 249     -34.112  -4.461  19.838  1.00  1.81           N  
ATOM   3870  CA  THR A 249     -34.479  -5.833  19.552  1.00  1.81           C  
ATOM   3871  C   THR A 249     -33.445  -6.771  20.141  1.00  1.81           C  
ATOM   3872  O   THR A 249     -33.785  -7.742  20.818  1.00  1.81           O  
ATOM   3873  CB  THR A 249     -34.573  -6.073  18.038  1.00  1.81           C  
ATOM   3874  OG1 THR A 249     -35.579  -5.218  17.477  1.00  1.81           O  
ATOM   3875  CG2 THR A 249     -34.912  -7.522  17.768  1.00  1.81           C  
ATOM   3876  H   THR A 249     -33.944  -3.827  19.054  1.00  1.81           H  
ATOM   3877  HA  THR A 249     -35.444  -6.044  20.011  1.00  1.81           H  
ATOM   3878  HB  THR A 249     -33.615  -5.835  17.574  1.00  1.81           H  
ATOM   3879  HG1 THR A 249     -35.246  -4.288  17.500  1.00  1.81           H  
ATOM   3880 1HG2 THR A 249     -34.969  -7.689  16.695  1.00  1.81           H  
ATOM   3881 2HG2 THR A 249     -34.130  -8.141  18.192  1.00  1.81           H  
ATOM   3882 3HG2 THR A 249     -35.866  -7.769  18.228  1.00  1.81           H  
ATOM   3883  N   SER A 250     -32.170  -6.449  19.923  1.00  2.33           N  
ATOM   3884  CA  SER A 250     -31.077  -7.273  20.393  1.00  2.33           C  
ATOM   3885  C   SER A 250     -31.107  -7.375  21.914  1.00  2.33           C  
ATOM   3886  O   SER A 250     -30.926  -8.461  22.477  1.00  2.33           O  
ATOM   3887  CB  SER A 250     -29.766  -6.650  19.952  1.00  2.33           C  
ATOM   3888  OG  SER A 250     -29.669  -6.624  18.552  1.00  2.33           O  
ATOM   3889  H   SER A 250     -31.949  -5.626  19.365  1.00  2.33           H  
ATOM   3890  HA  SER A 250     -31.179  -8.271  19.964  1.00  2.33           H  
ATOM   3891 1HB  SER A 250     -29.701  -5.635  20.340  1.00  2.33           H  
ATOM   3892 2HB  SER A 250     -28.937  -7.215  20.369  1.00  2.33           H  
ATOM   3893  HG  SER A 250     -30.413  -6.048  18.258  1.00  2.33           H  
ATOM   3894  N   SER A 251     -31.386  -6.250  22.579  1.00  2.97           N  
ATOM   3895  CA  SER A 251     -31.444  -6.208  24.028  1.00  2.97           C  
ATOM   3896  C   SER A 251     -32.560  -7.106  24.553  1.00  2.97           C  
ATOM   3897  O   SER A 251     -32.366  -7.844  25.521  1.00  2.97           O  
ATOM   3898  CB  SER A 251     -31.675  -4.780  24.482  1.00  2.97           C  
ATOM   3899  OG  SER A 251     -30.590  -3.959  24.127  1.00  2.97           O  
ATOM   3900  H   SER A 251     -31.520  -5.378  22.066  1.00  2.97           H  
ATOM   3901  HA  SER A 251     -30.493  -6.564  24.424  1.00  2.97           H  
ATOM   3902 1HB  SER A 251     -32.587  -4.397  24.029  1.00  2.97           H  
ATOM   3903 2HB  SER A 251     -31.813  -4.762  25.560  1.00  2.97           H  
ATOM   3904  HG  SER A 251     -30.633  -3.878  23.144  1.00  2.97           H  
ATOM   3905  N   LEU A 252     -33.720  -7.073  23.891  1.00  3.68           N  
ATOM   3906  CA  LEU A 252     -34.850  -7.908  24.283  1.00  3.68           C  
ATOM   3907  C   LEU A 252     -34.563  -9.393  24.053  1.00  3.68           C  
ATOM   3908  O   LEU A 252     -34.930 -10.239  24.872  1.00  3.68           O  
ATOM   3909  CB  LEU A 252     -36.091  -7.480  23.497  1.00  3.68           C  
ATOM   3910  CG  LEU A 252     -36.646  -6.096  23.865  1.00  3.68           C  
ATOM   3911  CD1 LEU A 252     -37.727  -5.707  22.873  1.00  3.68           C  
ATOM   3912  CD2 LEU A 252     -37.190  -6.139  25.280  1.00  3.68           C  
ATOM   3913  H   LEU A 252     -33.829  -6.427  23.108  1.00  3.68           H  
ATOM   3914  HA  LEU A 252     -35.036  -7.755  25.343  1.00  3.68           H  
ATOM   3915 1HB  LEU A 252     -35.836  -7.461  22.437  1.00  3.68           H  
ATOM   3916 2HB  LEU A 252     -36.875  -8.216  23.651  1.00  3.68           H  
ATOM   3917  HG  LEU A 252     -35.853  -5.358  23.812  1.00  3.68           H  
ATOM   3918 1HD1 LEU A 252     -38.116  -4.722  23.127  1.00  3.68           H  
ATOM   3919 2HD1 LEU A 252     -37.297  -5.681  21.870  1.00  3.68           H  
ATOM   3920 3HD1 LEU A 252     -38.532  -6.437  22.906  1.00  3.68           H  
ATOM   3921 1HD2 LEU A 252     -37.579  -5.157  25.548  1.00  3.68           H  
ATOM   3922 2HD2 LEU A 252     -37.989  -6.877  25.341  1.00  3.68           H  
ATOM   3923 3HD2 LEU A 252     -36.388  -6.412  25.967  1.00  3.68           H  
ATOM   3924  N   GLN A 253     -33.886  -9.709  22.946  1.00  4.40           N  
ATOM   3925  CA  GLN A 253     -33.523 -11.085  22.619  1.00  4.40           C  
ATOM   3926  C   GLN A 253     -32.505 -11.634  23.614  1.00  4.40           C  
ATOM   3927  O   GLN A 253     -32.564 -12.801  24.011  1.00  4.40           O  
ATOM   3928  CB  GLN A 253     -32.965 -11.158  21.196  1.00  4.40           C  
ATOM   3929  CG  GLN A 253     -34.005 -10.918  20.106  1.00  4.40           C  
ATOM   3930  CD  GLN A 253     -33.388 -10.812  18.727  1.00  4.40           C  
ATOM   3931  OE1 GLN A 253     -32.216 -10.454  18.570  1.00  4.40           O  
ATOM   3932  NE2 GLN A 253     -34.180 -11.117  17.707  1.00  4.40           N  
ATOM   3933  H   GLN A 253     -33.633  -8.967  22.294  1.00  4.40           H  
ATOM   3934  HA  GLN A 253     -34.420 -11.699  22.675  1.00  4.40           H  
ATOM   3935 1HB  GLN A 253     -32.185 -10.406  21.081  1.00  4.40           H  
ATOM   3936 2HB  GLN A 253     -32.510 -12.132  21.031  1.00  4.40           H  
ATOM   3937 1HG  GLN A 253     -34.697 -11.757  20.101  1.00  4.40           H  
ATOM   3938 2HG  GLN A 253     -34.543 -10.002  20.318  1.00  4.40           H  
ATOM   3939 1HE2 GLN A 253     -33.834 -11.063  16.770  1.00  4.40           H  
ATOM   3940 2HE2 GLN A 253     -35.124 -11.397  17.876  1.00  4.40           H  
ATOM   3941  N   GLY A 254     -31.576 -10.781  24.037  1.00  5.05           N  
ATOM   3942  CA  GLY A 254     -30.541 -11.152  24.985  1.00  5.05           C  
ATOM   3943  C   GLY A 254     -31.111 -11.976  26.134  1.00  5.05           C  
ATOM   3944  O   GLY A 254     -30.392 -12.326  27.074  1.00  5.05           O  
ATOM   3945  H   GLY A 254     -31.564  -9.836  23.656  1.00  5.05           H  
ATOM   3946 1HA  GLY A 254     -29.763 -11.716  24.473  1.00  5.05           H  
ATOM   3947 2HA  GLY A 254     -30.081 -10.245  25.377  1.00  5.05           H  
ENDMDL

REMARK ID 200219 DOMAINID 196197 MODEL 3 2022-01-29_00000033_1_19
MODEL     3
ATOM      1  N   MET A   1       3.468  -0.566   0.486  1.00  1.92           N  
ATOM      2  CA  MET A   1       2.808   0.678   0.109  1.00  1.92           C  
ATOM      3  C   MET A   1       3.774   1.849   0.068  1.00  1.92           C  
ATOM      4  O   MET A   1       4.141   2.392   1.113  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.673   1.013   1.076  1.00  1.92           C  
ATOM      6  CG  MET A   1       0.925   2.289   0.703  1.00  1.92           C  
ATOM      7  SD  MET A   1      -0.483   2.653   1.777  1.00  1.92           S  
ATOM      8  CE  MET A   1      -0.946   4.236   1.090  1.00  1.92           C  
ATOM      9 1H   MET A   1       3.081  -1.329  -0.049  1.00  1.92           H  
ATOM     10 2H   MET A   1       4.457  -0.489   0.298  1.00  1.92           H  
ATOM     11 3H   MET A   1       3.326  -0.740   1.470  1.00  1.92           H  
ATOM     12  HA  MET A   1       2.394   0.558  -0.891  1.00  1.92           H  
ATOM     13 1HB  MET A   1       0.956   0.194   1.103  1.00  1.92           H  
ATOM     14 2HB  MET A   1       2.070   1.138   2.084  1.00  1.92           H  
ATOM     15 1HG  MET A   1       1.616   3.136   0.740  1.00  1.92           H  
ATOM     16 2HG  MET A   1       0.560   2.206  -0.320  1.00  1.92           H  
ATOM     17 1HE  MET A   1      -1.800   4.631   1.619  1.00  1.92           H  
ATOM     18 2HE  MET A   1      -0.115   4.938   1.172  1.00  1.92           H  
ATOM     19 3HE  MET A   1      -1.197   4.104   0.044  1.00  1.92           H  
ATOM     20  N   SER A   2       4.229   2.206  -1.129  1.00  1.63           N  
ATOM     21  CA  SER A   2       5.115   3.359  -1.280  1.00  1.63           C  
ATOM     22  C   SER A   2       4.381   4.646  -0.971  1.00  1.63           C  
ATOM     23  O   SER A   2       3.208   4.793  -1.309  1.00  1.63           O  
ATOM     24  CB  SER A   2       5.691   3.465  -2.678  1.00  1.63           C  
ATOM     25  OG  SER A   2       6.460   4.662  -2.819  1.00  1.63           O  
ATOM     26  H   SER A   2       3.926   1.713  -1.958  1.00  1.63           H  
ATOM     27  HA  SER A   2       5.939   3.259  -0.572  1.00  1.63           H  
ATOM     28 1HB  SER A   2       6.325   2.601  -2.872  1.00  1.63           H  
ATOM     29 2HB  SER A   2       4.887   3.455  -3.413  1.00  1.63           H  
ATOM     30  HG  SER A   2       7.018   4.520  -3.594  1.00  1.63           H  
ATOM     31  N   GLU A   3       5.093   5.587  -0.373  1.00  1.36           N  
ATOM     32  CA  GLU A   3       4.568   6.917  -0.100  1.00  1.36           C  
ATOM     33  C   GLU A   3       4.279   7.694  -1.389  1.00  1.36           C  
ATOM     34  O   GLU A   3       3.458   8.610  -1.400  1.00  1.36           O  
ATOM     35  CB  GLU A   3       5.554   7.680   0.799  1.00  1.36           C  
ATOM     36  CG  GLU A   3       5.611   7.120   2.239  1.00  1.36           C  
ATOM     37  CD  GLU A   3       6.655   7.744   3.157  1.00  1.36           C  
ATOM     38  OE1 GLU A   3       7.717   8.083   2.701  1.00  1.36           O  
ATOM     39  OE2 GLU A   3       6.361   7.900   4.329  1.00  1.36           O  
ATOM     40  H   GLU A   3       6.045   5.373  -0.113  1.00  1.36           H  
ATOM     41  HA  GLU A   3       3.628   6.806   0.440  1.00  1.36           H  
ATOM     42 1HB  GLU A   3       6.553   7.639   0.369  1.00  1.36           H  
ATOM     43 2HB  GLU A   3       5.259   8.733   0.852  1.00  1.36           H  
ATOM     44 1HG  GLU A   3       4.625   7.262   2.691  1.00  1.36           H  
ATOM     45 2HG  GLU A   3       5.789   6.047   2.177  1.00  1.36           H  
ATOM     46  N   LYS A   4       5.010   7.366  -2.473  1.00  1.14           N  
ATOM     47  CA  LYS A   4       4.915   8.014  -3.800  1.00  1.14           C  
ATOM     48  C   LYS A   4       5.333   9.500  -3.836  1.00  1.14           C  
ATOM     49  O   LYS A   4       6.211   9.887  -4.608  1.00  1.14           O  
ATOM     50  CB  LYS A   4       3.502   7.836  -4.385  1.00  1.14           C  
ATOM     51  CG  LYS A   4       3.317   8.400  -5.800  1.00  1.14           C  
ATOM     52  CD  LYS A   4       1.937   8.030  -6.379  1.00  1.14           C  
ATOM     53  CE  LYS A   4       1.739   8.610  -7.782  1.00  1.14           C  
ATOM     54  NZ  LYS A   4       0.452   8.154  -8.407  1.00  1.14           N  
ATOM     55  H   LYS A   4       5.636   6.565  -2.397  1.00  1.14           H  
ATOM     56  HA  LYS A   4       5.597   7.483  -4.463  1.00  1.14           H  
ATOM     57 1HB  LYS A   4       3.249   6.776  -4.403  1.00  1.14           H  
ATOM     58 2HB  LYS A   4       2.771   8.332  -3.753  1.00  1.14           H  
ATOM     59 1HG  LYS A   4       3.409   9.488  -5.769  1.00  1.14           H  
ATOM     60 2HG  LYS A   4       4.094   8.008  -6.452  1.00  1.14           H  
ATOM     61 1HD  LYS A   4       1.841   6.946  -6.429  1.00  1.14           H  
ATOM     62 2HD  LYS A   4       1.149   8.415  -5.729  1.00  1.14           H  
ATOM     63 1HE  LYS A   4       1.727   9.699  -7.713  1.00  1.14           H  
ATOM     64 2HE  LYS A   4       2.568   8.304  -8.416  1.00  1.14           H  
ATOM     65 1HZ  LYS A   4       0.357   8.563  -9.321  1.00  1.14           H  
ATOM     66 2HZ  LYS A   4       0.448   7.152  -8.486  1.00  1.14           H  
ATOM     67 3HZ  LYS A   4      -0.352   8.444  -7.829  1.00  1.14           H  
ATOM     68  N   TYR A   5       4.703  10.315  -3.007  1.00  1.00           N  
ATOM     69  CA  TYR A   5       4.958  11.739  -2.907  1.00  1.00           C  
ATOM     70  C   TYR A   5       6.002  12.057  -1.828  1.00  1.00           C  
ATOM     71  O   TYR A   5       6.130  11.310  -0.860  1.00  1.00           O  
ATOM     72  CB  TYR A   5       3.640  12.454  -2.628  1.00  1.00           C  
ATOM     73  CG  TYR A   5       2.728  12.455  -3.809  1.00  1.00           C  
ATOM     74  CD1 TYR A   5       1.804  11.445  -3.976  1.00  1.00           C  
ATOM     75  CD2 TYR A   5       2.825  13.471  -4.740  1.00  1.00           C  
ATOM     76  CE1 TYR A   5       0.981  11.456  -5.078  1.00  1.00           C  
ATOM     77  CE2 TYR A   5       2.004  13.480  -5.839  1.00  1.00           C  
ATOM     78  CZ  TYR A   5       1.083  12.482  -6.014  1.00  1.00           C  
ATOM     79  OH  TYR A   5       0.271  12.495  -7.130  1.00  1.00           O  
ATOM     80  H   TYR A   5       4.002   9.902  -2.408  1.00  1.00           H  
ATOM     81  HA  TYR A   5       5.330  12.059  -3.875  1.00  1.00           H  
ATOM     82 1HB  TYR A   5       3.125  11.939  -1.815  1.00  1.00           H  
ATOM     83 2HB  TYR A   5       3.808  13.479  -2.305  1.00  1.00           H  
ATOM     84  HD1 TYR A   5       1.729  10.640  -3.240  1.00  1.00           H  
ATOM     85  HD2 TYR A   5       3.555  14.266  -4.604  1.00  1.00           H  
ATOM     86  HE1 TYR A   5       0.257  10.663  -5.215  1.00  1.00           H  
ATOM     87  HE2 TYR A   5       2.083  14.282  -6.573  1.00  1.00           H  
ATOM     88  HH  TYR A   5      -0.489  11.889  -6.997  1.00  1.00           H  
ATOM     89  N   PRO A   6       6.771  13.151  -1.977  1.00  0.91           N  
ATOM     90  CA  PRO A   6       7.758  13.641  -1.032  1.00  0.91           C  
ATOM     91  C   PRO A   6       7.092  14.179   0.213  1.00  0.91           C  
ATOM     92  O   PRO A   6       5.915  14.529   0.186  1.00  0.91           O  
ATOM     93  CB  PRO A   6       8.469  14.746  -1.812  1.00  0.91           C  
ATOM     94  CG  PRO A   6       7.450  15.222  -2.819  1.00  0.91           C  
ATOM     95  CD  PRO A   6       6.669  13.980  -3.203  1.00  0.91           C  
ATOM     96  HA  PRO A   6       8.451  12.824  -0.778  1.00  0.91           H  
ATOM     97 1HB  PRO A   6       8.781  15.545  -1.117  1.00  0.91           H  
ATOM     98 2HB  PRO A   6       9.383  14.352  -2.278  1.00  0.91           H  
ATOM     99 1HG  PRO A   6       6.812  15.997  -2.367  1.00  0.91           H  
ATOM    100 2HG  PRO A   6       7.956  15.690  -3.678  1.00  0.91           H  
ATOM    101 1HD  PRO A   6       5.646  14.280  -3.417  1.00  0.91           H  
ATOM    102 2HD  PRO A   6       7.149  13.473  -4.057  1.00  0.91           H  
ATOM    103  N   ILE A   7       7.855  14.255   1.296  1.00  0.87           N  
ATOM    104  CA  ILE A   7       7.334  14.760   2.557  1.00  0.87           C  
ATOM    105  C   ILE A   7       7.527  16.268   2.709  1.00  0.87           C  
ATOM    106  O   ILE A   7       8.562  16.827   2.344  1.00  0.87           O  
ATOM    107  CB  ILE A   7       7.977  14.007   3.756  1.00  0.87           C  
ATOM    108  CG1 ILE A   7       7.529  12.557   3.780  1.00  0.87           C  
ATOM    109  CG2 ILE A   7       7.597  14.647   5.106  1.00  0.87           C  
ATOM    110  CD1 ILE A   7       8.073  11.675   2.680  1.00  0.87           C  
ATOM    111  H   ILE A   7       8.815  13.949   1.252  1.00  0.87           H  
ATOM    112  HA  ILE A   7       6.275  14.553   2.571  1.00  0.87           H  
ATOM    113  HB  ILE A   7       9.059  14.020   3.652  1.00  0.87           H  
ATOM    114 1HG1 ILE A   7       7.858  12.136   4.718  1.00  0.87           H  
ATOM    115 2HG1 ILE A   7       6.454  12.533   3.756  1.00  0.87           H  
ATOM    116 1HG2 ILE A   7       8.065  14.090   5.911  1.00  0.87           H  
ATOM    117 2HG2 ILE A   7       7.946  15.667   5.139  1.00  0.87           H  
ATOM    118 3HG2 ILE A   7       6.520  14.627   5.238  1.00  0.87           H  
ATOM    119 1HD1 ILE A   7       7.697  10.658   2.821  1.00  0.87           H  
ATOM    120 2HD1 ILE A   7       7.753  12.028   1.720  1.00  0.87           H  
ATOM    121 3HD1 ILE A   7       9.158  11.666   2.720  1.00  0.87           H  
ATOM    122  N   ILE A   8       6.488  16.900   3.238  1.00  0.85           N  
ATOM    123  CA  ILE A   8       6.397  18.318   3.533  1.00  0.85           C  
ATOM    124  C   ILE A   8       7.389  18.641   4.646  1.00  0.85           C  
ATOM    125  O   ILE A   8       7.394  18.000   5.693  1.00  0.85           O  
ATOM    126  CB  ILE A   8       4.941  18.651   3.957  1.00  0.85           C  
ATOM    127  CG1 ILE A   8       3.978  18.409   2.783  1.00  0.85           C  
ATOM    128  CG2 ILE A   8       4.825  20.070   4.507  1.00  0.85           C  
ATOM    129  CD1 ILE A   8       2.497  18.452   3.181  1.00  0.85           C  
ATOM    130  H   ILE A   8       5.696  16.322   3.468  1.00  0.85           H  
ATOM    131  HA  ILE A   8       6.659  18.887   2.643  1.00  0.85           H  
ATOM    132  HB  ILE A   8       4.644  17.956   4.725  1.00  0.85           H  
ATOM    133 1HG1 ILE A   8       4.154  19.162   2.018  1.00  0.85           H  
ATOM    134 2HG1 ILE A   8       4.185  17.422   2.353  1.00  0.85           H  
ATOM    135 1HG2 ILE A   8       3.796  20.254   4.816  1.00  0.85           H  
ATOM    136 2HG2 ILE A   8       5.472  20.178   5.357  1.00  0.85           H  
ATOM    137 3HG2 ILE A   8       5.107  20.787   3.737  1.00  0.85           H  
ATOM    138 1HD1 ILE A   8       1.880  18.263   2.299  1.00  0.85           H  
ATOM    139 2HD1 ILE A   8       2.292  17.689   3.927  1.00  0.85           H  
ATOM    140 3HD1 ILE A   8       2.255  19.428   3.592  1.00  0.85           H  
ATOM    141  N   GLU A   9       8.209  19.666   4.448  1.00  0.83           N  
ATOM    142  CA  GLU A   9       9.270  19.991   5.405  1.00  0.83           C  
ATOM    143  C   GLU A   9       8.765  20.288   6.814  1.00  0.83           C  
ATOM    144  O   GLU A   9       9.428  19.978   7.802  1.00  0.83           O  
ATOM    145  CB  GLU A   9      10.065  21.197   4.899  1.00  0.83           C  
ATOM    146  CG  GLU A   9      10.924  20.917   3.669  1.00  0.83           C  
ATOM    147  CD  GLU A   9      11.652  22.141   3.155  1.00  0.83           C  
ATOM    148  OE1 GLU A   9      11.394  23.216   3.644  1.00  0.83           O  
ATOM    149  OE2 GLU A   9      12.467  21.995   2.274  1.00  0.83           O  
ATOM    150  H   GLU A   9       8.142  20.187   3.586  1.00  0.83           H  
ATOM    151  HA  GLU A   9       9.940  19.130   5.467  1.00  0.83           H  
ATOM    152 1HB  GLU A   9       9.378  22.007   4.653  1.00  0.83           H  
ATOM    153 2HB  GLU A   9      10.721  21.556   5.692  1.00  0.83           H  
ATOM    154 1HG  GLU A   9      11.656  20.150   3.921  1.00  0.83           H  
ATOM    155 2HG  GLU A   9      10.284  20.521   2.880  1.00  0.83           H  
ATOM    156  N   GLY A  10       7.598  20.895   6.920  1.00  0.81           N  
ATOM    157  CA  GLY A  10       7.061  21.229   8.227  1.00  0.81           C  
ATOM    158  C   GLY A  10       6.258  20.090   8.865  1.00  0.81           C  
ATOM    159  O   GLY A  10       5.717  20.273   9.952  1.00  0.81           O  
ATOM    160  H   GLY A  10       7.086  21.129   6.084  1.00  0.81           H  
ATOM    161 1HA  GLY A  10       7.883  21.504   8.888  1.00  0.81           H  
ATOM    162 2HA  GLY A  10       6.430  22.110   8.136  1.00  0.81           H  
ATOM    163  N   ALA A  11       6.159  18.928   8.194  1.00  0.77           N  
ATOM    164  CA  ALA A  11       5.354  17.803   8.687  1.00  0.77           C  
ATOM    165  C   ALA A  11       6.154  16.583   9.160  1.00  0.77           C  
ATOM    166  O   ALA A  11       5.568  15.536   9.453  1.00  0.77           O  
ATOM    167  CB  ALA A  11       4.428  17.343   7.590  1.00  0.77           C  
ATOM    168  H   ALA A  11       6.653  18.800   7.311  1.00  0.77           H  
ATOM    169  HA  ALA A  11       4.771  18.164   9.534  1.00  0.77           H  
ATOM    170 1HB  ALA A  11       3.802  16.541   7.964  1.00  0.77           H  
ATOM    171 2HB  ALA A  11       3.803  18.172   7.256  1.00  0.77           H  
ATOM    172 3HB  ALA A  11       5.032  16.977   6.760  1.00  0.77           H  
ATOM    173  N   GLU A  12       7.471  16.684   9.219  1.00  0.72           N  
ATOM    174  CA  GLU A  12       8.283  15.524   9.583  1.00  0.72           C  
ATOM    175  C   GLU A  12       8.090  15.120  11.056  1.00  0.72           C  
ATOM    176  O   GLU A  12       7.802  15.983  11.885  1.00  0.72           O  
ATOM    177  CB  GLU A  12       9.766  15.787   9.314  1.00  0.72           C  
ATOM    178  CG  GLU A  12      10.142  15.894   7.829  1.00  0.72           C  
ATOM    179  CD  GLU A  12      11.646  16.029   7.603  1.00  0.72           C  
ATOM    180  OE1 GLU A  12      12.380  15.927   8.559  1.00  0.72           O  
ATOM    181  OE2 GLU A  12      12.056  16.221   6.479  1.00  0.72           O  
ATOM    182  H   GLU A  12       7.913  17.566   8.987  1.00  0.72           H  
ATOM    183  HA  GLU A  12       7.973  14.728   8.924  1.00  0.72           H  
ATOM    184 1HB  GLU A  12      10.050  16.728   9.785  1.00  0.72           H  
ATOM    185 2HB  GLU A  12      10.376  15.008   9.765  1.00  0.72           H  
ATOM    186 1HG  GLU A  12       9.794  15.001   7.321  1.00  0.72           H  
ATOM    187 2HG  GLU A  12       9.627  16.755   7.391  1.00  0.72           H  
ATOM    188  N   PRO A  13       8.240  13.827  11.419  1.00  0.68           N  
ATOM    189  CA  PRO A  13       8.145  13.317  12.777  1.00  0.68           C  
ATOM    190  C   PRO A  13       9.128  13.986  13.700  1.00  0.68           C  
ATOM    191  O   PRO A  13      10.240  14.330  13.290  1.00  0.68           O  
ATOM    192  CB  PRO A  13       8.540  11.846  12.630  1.00  0.68           C  
ATOM    193  CG  PRO A  13       8.230  11.499  11.205  1.00  0.68           C  
ATOM    194  CD  PRO A  13       8.512  12.768  10.414  1.00  0.68           C  
ATOM    195  HA  PRO A  13       7.130  13.416  13.157  1.00  0.68           H  
ATOM    196 1HB  PRO A  13       9.606  11.729  12.874  1.00  0.68           H  
ATOM    197 2HB  PRO A  13       7.989  11.252  13.358  1.00  0.68           H  
ATOM    198 1HG  PRO A  13       8.862  10.656  10.882  1.00  0.68           H  
ATOM    199 2HG  PRO A  13       7.211  11.166  11.125  1.00  0.68           H  
ATOM    200 1HD  PRO A  13       9.556  12.802  10.071  1.00  0.68           H  
ATOM    201 2HD  PRO A  13       7.799  12.782   9.600  1.00  0.68           H  
ATOM    202  N   PHE A  14       8.738  14.142  14.954  1.00  0.64           N  
ATOM    203  CA  PHE A  14       9.664  14.694  15.930  1.00  0.64           C  
ATOM    204  C   PHE A  14      10.024  13.674  16.993  1.00  0.64           C  
ATOM    205  O   PHE A  14       9.265  12.741  17.280  1.00  0.64           O  
ATOM    206  CB  PHE A  14       9.136  15.979  16.580  1.00  0.64           C  
ATOM    207  CG  PHE A  14       7.785  15.905  17.304  1.00  0.64           C  
ATOM    208  CD1 PHE A  14       7.675  15.505  18.637  1.00  0.64           C  
ATOM    209  CD2 PHE A  14       6.634  16.332  16.660  1.00  0.64           C  
ATOM    210  CE1 PHE A  14       6.441  15.523  19.281  1.00  0.64           C  
ATOM    211  CE2 PHE A  14       5.414  16.349  17.313  1.00  0.64           C  
ATOM    212  CZ  PHE A  14       5.320  15.948  18.620  1.00  0.64           C  
ATOM    213  H   PHE A  14       7.798  13.842  15.217  1.00  0.64           H  
ATOM    214  HA  PHE A  14      10.586  14.961  15.414  1.00  0.64           H  
ATOM    215 1HB  PHE A  14       9.876  16.335  17.299  1.00  0.64           H  
ATOM    216 2HB  PHE A  14       9.054  16.746  15.811  1.00  0.64           H  
ATOM    217  HD1 PHE A  14       8.569  15.175  19.169  1.00  0.64           H  
ATOM    218  HD2 PHE A  14       6.703  16.672  15.626  1.00  0.64           H  
ATOM    219  HE1 PHE A  14       6.355  15.209  20.307  1.00  0.64           H  
ATOM    220  HE2 PHE A  14       4.528  16.686  16.794  1.00  0.64           H  
ATOM    221  HZ  PHE A  14       4.360  15.969  19.125  1.00  0.64           H  
ATOM    222  N   TYR A  15      11.187  13.860  17.599  1.00  0.64           N  
ATOM    223  CA  TYR A  15      11.593  12.997  18.691  1.00  0.64           C  
ATOM    224  C   TYR A  15      12.596  13.690  19.593  1.00  0.64           C  
ATOM    225  O   TYR A  15      13.518  14.356  19.114  1.00  0.64           O  
ATOM    226  CB  TYR A  15      12.165  11.681  18.160  1.00  0.64           C  
ATOM    227  CG  TYR A  15      12.575  10.677  19.223  1.00  0.64           C  
ATOM    228  CD1 TYR A  15      11.633   9.853  19.798  1.00  0.64           C  
ATOM    229  CD2 TYR A  15      13.891  10.570  19.596  1.00  0.64           C  
ATOM    230  CE1 TYR A  15      11.995   8.927  20.748  1.00  0.64           C  
ATOM    231  CE2 TYR A  15      14.259   9.647  20.536  1.00  0.64           C  
ATOM    232  CZ  TYR A  15      13.324   8.830  21.115  1.00  0.64           C  
ATOM    233  OH  TYR A  15      13.720   7.914  22.051  1.00  0.64           O  
ATOM    234  H   TYR A  15      11.788  14.621  17.319  1.00  0.64           H  
ATOM    235  HA  TYR A  15      10.713  12.779  19.276  1.00  0.64           H  
ATOM    236 1HB  TYR A  15      11.422  11.201  17.521  1.00  0.64           H  
ATOM    237 2HB  TYR A  15      13.036  11.889  17.542  1.00  0.64           H  
ATOM    238  HD1 TYR A  15      10.616   9.942  19.490  1.00  0.64           H  
ATOM    239  HD2 TYR A  15      14.641  11.211  19.140  1.00  0.64           H  
ATOM    240  HE1 TYR A  15      11.246   8.278  21.196  1.00  0.64           H  
ATOM    241  HE2 TYR A  15      15.301   9.557  20.818  1.00  0.64           H  
ATOM    242  HH  TYR A  15      14.644   8.079  22.278  1.00  0.64           H  
ATOM    243  N   TYR A  16      12.409  13.524  20.895  1.00  0.65           N  
ATOM    244  CA  TYR A  16      13.309  14.093  21.885  1.00  0.65           C  
ATOM    245  C   TYR A  16      13.660  13.033  22.923  1.00  0.65           C  
ATOM    246  O   TYR A  16      12.795  12.257  23.324  1.00  0.65           O  
ATOM    247  CB  TYR A  16      12.624  15.268  22.583  1.00  0.65           C  
ATOM    248  CG  TYR A  16      12.133  16.370  21.655  1.00  0.65           C  
ATOM    249  CD1 TYR A  16      10.861  16.282  21.075  1.00  0.65           C  
ATOM    250  CD2 TYR A  16      12.934  17.462  21.384  1.00  0.65           C  
ATOM    251  CE1 TYR A  16      10.423  17.274  20.236  1.00  0.65           C  
ATOM    252  CE2 TYR A  16      12.482  18.451  20.534  1.00  0.65           C  
ATOM    253  CZ  TYR A  16      11.235  18.350  19.960  1.00  0.65           C  
ATOM    254  OH  TYR A  16      10.788  19.323  19.105  1.00  0.65           O  
ATOM    255  H   TYR A  16      11.610  12.964  21.190  1.00  0.65           H  
ATOM    256  HA  TYR A  16      14.228  14.418  21.398  1.00  0.65           H  
ATOM    257 1HB  TYR A  16      11.776  14.895  23.151  1.00  0.65           H  
ATOM    258 2HB  TYR A  16      13.321  15.707  23.293  1.00  0.65           H  
ATOM    259  HD1 TYR A  16      10.220  15.434  21.280  1.00  0.65           H  
ATOM    260  HD2 TYR A  16      13.923  17.537  21.834  1.00  0.65           H  
ATOM    261  HE1 TYR A  16       9.444  17.219  19.784  1.00  0.65           H  
ATOM    262  HE2 TYR A  16      13.115  19.309  20.312  1.00  0.65           H  
ATOM    263  HH  TYR A  16      11.285  20.135  19.251  1.00  0.65           H  
ATOM    264  N   GLU A  17      14.895  13.026  23.418  1.00  0.68           N  
ATOM    265  CA  GLU A  17      15.227  12.081  24.485  1.00  0.68           C  
ATOM    266  C   GLU A  17      15.225  12.748  25.851  1.00  0.68           C  
ATOM    267  O   GLU A  17      15.669  13.890  25.989  1.00  0.68           O  
ATOM    268  CB  GLU A  17      16.581  11.423  24.236  1.00  0.68           C  
ATOM    269  CG  GLU A  17      16.621  10.538  23.016  1.00  0.68           C  
ATOM    270  CD  GLU A  17      17.955   9.852  22.795  1.00  0.68           C  
ATOM    271  OE1 GLU A  17      18.875  10.127  23.524  1.00  0.68           O  
ATOM    272  OE2 GLU A  17      18.042   9.045  21.896  1.00  0.68           O  
ATOM    273  H   GLU A  17      15.593  13.668  23.066  1.00  0.68           H  
ATOM    274  HA  GLU A  17      14.478  11.297  24.505  1.00  0.68           H  
ATOM    275 1HB  GLU A  17      17.344  12.193  24.121  1.00  0.68           H  
ATOM    276 2HB  GLU A  17      16.853  10.817  25.101  1.00  0.68           H  
ATOM    277 1HG  GLU A  17      15.848   9.780  23.126  1.00  0.68           H  
ATOM    278 2HG  GLU A  17      16.382  11.148  22.147  1.00  0.68           H  
ATOM    279  N   GLY A  18      14.764  12.017  26.860  1.00  0.71           N  
ATOM    280  CA  GLY A  18      14.751  12.480  28.236  1.00  0.71           C  
ATOM    281  C   GLY A  18      14.968  11.306  29.183  1.00  0.71           C  
ATOM    282  O   GLY A  18      15.894  10.507  29.014  1.00  0.71           O  
ATOM    283  H   GLY A  18      14.368  11.097  26.689  1.00  0.71           H  
ATOM    284 1HA  GLY A  18      15.529  13.227  28.384  1.00  0.71           H  
ATOM    285 2HA  GLY A  18      13.799  12.959  28.449  1.00  0.71           H  
ATOM    286  N   ASN A  19      14.115  11.232  30.191  1.00  0.72           N  
ATOM    287  CA  ASN A  19      14.127  10.210  31.223  1.00  0.72           C  
ATOM    288  C   ASN A  19      13.397   8.949  30.767  1.00  0.72           C  
ATOM    289  O   ASN A  19      13.060   8.787  29.582  1.00  0.72           O  
ATOM    290  CB  ASN A  19      13.548  10.764  32.521  1.00  0.72           C  
ATOM    291  CG  ASN A  19      12.068  11.093  32.450  1.00  0.72           C  
ATOM    292  OD1 ASN A  19      11.323  10.607  31.592  1.00  0.72           O  
ATOM    293  ND2 ASN A  19      11.630  11.933  33.357  1.00  0.72           N  
ATOM    294  H   ASN A  19      13.409  11.953  30.260  1.00  0.72           H  
ATOM    295  HA  ASN A  19      15.163   9.926  31.412  1.00  0.72           H  
ATOM    296 1HB  ASN A  19      13.720  10.069  33.338  1.00  0.72           H  
ATOM    297 2HB  ASN A  19      14.079  11.684  32.770  1.00  0.72           H  
ATOM    298 1HD2 ASN A  19      10.666  12.202  33.365  1.00  0.72           H  
ATOM    299 2HD2 ASN A  19      12.261  12.316  34.029  1.00  0.72           H  
ATOM    300  N   GLU A  20      13.129   8.067  31.737  1.00  0.72           N  
ATOM    301  CA  GLU A  20      12.550   6.740  31.543  1.00  0.72           C  
ATOM    302  C   GLU A  20      11.037   6.725  31.305  1.00  0.72           C  
ATOM    303  O   GLU A  20      10.416   5.650  31.290  1.00  0.72           O  
ATOM    304  CB  GLU A  20      12.866   5.869  32.754  1.00  0.72           C  
ATOM    305  CG  GLU A  20      14.351   5.580  32.945  1.00  0.72           C  
ATOM    306  CD  GLU A  20      14.640   4.713  34.153  1.00  0.72           C  
ATOM    307  OE1 GLU A  20      13.710   4.345  34.834  1.00  0.72           O  
ATOM    308  OE2 GLU A  20      15.790   4.422  34.391  1.00  0.72           O  
ATOM    309  H   GLU A  20      13.402   8.308  32.677  1.00  0.72           H  
ATOM    310  HA  GLU A  20      13.027   6.298  30.666  1.00  0.72           H  
ATOM    311 1HB  GLU A  20      12.495   6.357  33.656  1.00  0.72           H  
ATOM    312 2HB  GLU A  20      12.347   4.914  32.660  1.00  0.72           H  
ATOM    313 1HG  GLU A  20      14.726   5.077  32.053  1.00  0.72           H  
ATOM    314 2HG  GLU A  20      14.883   6.525  33.046  1.00  0.72           H  
ATOM    315  N   ILE A  21      10.447   7.901  31.142  1.00  0.69           N  
ATOM    316  CA  ILE A  21       9.041   7.990  30.810  1.00  0.69           C  
ATOM    317  C   ILE A  21       8.879   8.545  29.399  1.00  0.69           C  
ATOM    318  O   ILE A  21       9.389   9.628  29.085  1.00  0.69           O  
ATOM    319  CB  ILE A  21       8.305   8.881  31.795  1.00  0.69           C  
ATOM    320  CG1 ILE A  21       8.439   8.314  33.187  1.00  0.69           C  
ATOM    321  CG2 ILE A  21       6.846   9.015  31.348  1.00  0.69           C  
ATOM    322  CD1 ILE A  21       9.578   8.910  33.967  1.00  0.69           C  
ATOM    323  H   ILE A  21      10.986   8.763  31.206  1.00  0.69           H  
ATOM    324  HA  ILE A  21       8.598   6.996  30.837  1.00  0.69           H  
ATOM    325  HB  ILE A  21       8.787   9.817  31.828  1.00  0.69           H  
ATOM    326 1HG1 ILE A  21       7.529   8.473  33.714  1.00  0.69           H  
ATOM    327 2HG1 ILE A  21       8.612   7.249  33.119  1.00  0.69           H  
ATOM    328 1HG2 ILE A  21       6.308   9.652  32.022  1.00  0.69           H  
ATOM    329 2HG2 ILE A  21       6.805   9.444  30.345  1.00  0.69           H  
ATOM    330 3HG2 ILE A  21       6.385   8.024  31.333  1.00  0.69           H  
ATOM    331 1HD1 ILE A  21       9.618   8.454  34.954  1.00  0.69           H  
ATOM    332 2HD1 ILE A  21      10.513   8.729  33.447  1.00  0.69           H  
ATOM    333 3HD1 ILE A  21       9.420   9.983  34.068  1.00  0.69           H  
ATOM    334  N   GLY A  22       8.232   7.762  28.539  1.00  0.66           N  
ATOM    335  CA  GLY A  22       8.024   8.131  27.155  1.00  0.66           C  
ATOM    336  C   GLY A  22       6.633   8.688  26.922  1.00  0.66           C  
ATOM    337  O   GLY A  22       5.672   8.231  27.549  1.00  0.66           O  
ATOM    338  H   GLY A  22       7.842   6.886  28.873  1.00  0.66           H  
ATOM    339 1HA  GLY A  22       8.774   8.847  26.862  1.00  0.66           H  
ATOM    340 2HA  GLY A  22       8.165   7.254  26.531  1.00  0.66           H  
ATOM    341  N   ILE A  23       6.526   9.645  26.015  1.00  0.62           N  
ATOM    342  CA  ILE A  23       5.244  10.208  25.655  1.00  0.62           C  
ATOM    343  C   ILE A  23       5.060  10.150  24.151  1.00  0.62           C  
ATOM    344  O   ILE A  23       5.900  10.645  23.394  1.00  0.62           O  
ATOM    345  CB  ILE A  23       5.111  11.651  26.150  1.00  0.62           C  
ATOM    346  CG1 ILE A  23       5.301  11.676  27.659  1.00  0.62           C  
ATOM    347  CG2 ILE A  23       3.720  12.179  25.800  1.00  0.62           C  
ATOM    348  CD1 ILE A  23       5.413  12.990  28.187  1.00  0.62           C  
ATOM    349  H   ILE A  23       7.372  10.009  25.592  1.00  0.62           H  
ATOM    350  HA  ILE A  23       4.464   9.620  26.120  1.00  0.62           H  
ATOM    351  HB  ILE A  23       5.875  12.271  25.697  1.00  0.62           H  
ATOM    352 1HG1 ILE A  23       4.469  11.183  28.131  1.00  0.62           H  
ATOM    353 2HG1 ILE A  23       6.212  11.158  27.924  1.00  0.62           H  
ATOM    354 1HG2 ILE A  23       3.610  13.191  26.161  1.00  0.62           H  
ATOM    355 2HG2 ILE A  23       3.580  12.160  24.727  1.00  0.62           H  
ATOM    356 3HG2 ILE A  23       2.963  11.545  26.270  1.00  0.62           H  
ATOM    357 1HD1 ILE A  23       5.561  12.915  29.247  1.00  0.62           H  
ATOM    358 2HD1 ILE A  23       6.264  13.439  27.729  1.00  0.62           H  
ATOM    359 3HD1 ILE A  23       4.518  13.564  27.969  1.00  0.62           H  
ATOM    360  N   LEU A  24       3.981   9.523  23.730  1.00  0.60           N  
ATOM    361  CA  LEU A  24       3.668   9.393  22.319  1.00  0.60           C  
ATOM    362  C   LEU A  24       2.666  10.468  22.002  1.00  0.60           C  
ATOM    363  O   LEU A  24       1.670  10.592  22.712  1.00  0.60           O  
ATOM    364  CB  LEU A  24       3.106   8.012  22.032  1.00  0.60           C  
ATOM    365  CG  LEU A  24       2.740   7.664  20.630  1.00  0.60           C  
ATOM    366  CD1 LEU A  24       3.988   7.677  19.778  1.00  0.60           C  
ATOM    367  CD2 LEU A  24       2.130   6.271  20.654  1.00  0.60           C  
ATOM    368  H   LEU A  24       3.346   9.135  24.428  1.00  0.60           H  
ATOM    369  HA  LEU A  24       4.564   9.554  21.725  1.00  0.60           H  
ATOM    370 1HB  LEU A  24       3.764   7.265  22.397  1.00  0.60           H  
ATOM    371 2HB  LEU A  24       2.205   7.942  22.592  1.00  0.60           H  
ATOM    372  HG  LEU A  24       2.031   8.385  20.219  1.00  0.60           H  
ATOM    373 1HD1 LEU A  24       3.723   7.402  18.763  1.00  0.60           H  
ATOM    374 2HD1 LEU A  24       4.423   8.670  19.784  1.00  0.60           H  
ATOM    375 3HD1 LEU A  24       4.705   6.968  20.179  1.00  0.60           H  
ATOM    376 1HD2 LEU A  24       1.885   5.963  19.653  1.00  0.60           H  
ATOM    377 2HD2 LEU A  24       2.853   5.591  21.068  1.00  0.60           H  
ATOM    378 3HD2 LEU A  24       1.234   6.265  21.271  1.00  0.60           H  
ATOM    379  N   VAL A  25       2.960  11.299  21.019  1.00  0.60           N  
ATOM    380  CA  VAL A  25       2.075  12.403  20.719  1.00  0.60           C  
ATOM    381  C   VAL A  25       1.529  12.284  19.287  1.00  0.60           C  
ATOM    382  O   VAL A  25       2.300  12.314  18.330  1.00  0.60           O  
ATOM    383  CB  VAL A  25       2.864  13.712  20.891  1.00  0.60           C  
ATOM    384  CG1 VAL A  25       1.992  14.825  20.640  1.00  0.60           C  
ATOM    385  CG2 VAL A  25       3.478  13.794  22.286  1.00  0.60           C  
ATOM    386  H   VAL A  25       3.814  11.161  20.487  1.00  0.60           H  
ATOM    387  HA  VAL A  25       1.251  12.397  21.420  1.00  0.60           H  
ATOM    388  HB  VAL A  25       3.663  13.744  20.151  1.00  0.60           H  
ATOM    389 1HG1 VAL A  25       2.564  15.741  20.751  1.00  0.60           H  
ATOM    390 2HG1 VAL A  25       1.592  14.741  19.633  1.00  0.60           H  
ATOM    391 3HG1 VAL A  25       1.178  14.809  21.362  1.00  0.60           H  
ATOM    392 1HG2 VAL A  25       4.040  14.724  22.382  1.00  0.60           H  
ATOM    393 2HG2 VAL A  25       2.691  13.768  23.033  1.00  0.60           H  
ATOM    394 3HG2 VAL A  25       4.153  12.949  22.436  1.00  0.60           H  
ATOM    395  N   SER A  26       0.209  12.154  19.132  1.00  0.62           N  
ATOM    396  CA  SER A  26      -0.373  11.968  17.801  1.00  0.62           C  
ATOM    397  C   SER A  26      -1.197  13.144  17.308  1.00  0.62           C  
ATOM    398  O   SER A  26      -2.082  13.662  17.996  1.00  0.62           O  
ATOM    399  CB  SER A  26      -1.265  10.735  17.751  1.00  0.62           C  
ATOM    400  OG  SER A  26      -1.865  10.600  16.453  1.00  0.62           O  
ATOM    401  H   SER A  26      -0.382  12.144  19.956  1.00  0.62           H  
ATOM    402  HA  SER A  26       0.443  11.820  17.094  1.00  0.62           H  
ATOM    403 1HB  SER A  26      -0.683   9.845  17.984  1.00  0.62           H  
ATOM    404 2HB  SER A  26      -2.049  10.824  18.508  1.00  0.62           H  
ATOM    405  HG  SER A  26      -2.223  11.500  16.159  1.00  0.62           H  
ATOM    406  N   HIS A  27      -0.902  13.555  16.095  1.00  0.66           N  
ATOM    407  CA  HIS A  27      -1.672  14.589  15.441  1.00  0.66           C  
ATOM    408  C   HIS A  27      -2.924  13.930  14.910  1.00  0.66           C  
ATOM    409  O   HIS A  27      -3.065  12.704  15.055  1.00  0.66           O  
ATOM    410  CB  HIS A  27      -0.870  15.254  14.339  1.00  0.66           C  
ATOM    411  CG  HIS A  27      -0.523  14.403  13.181  1.00  0.66           C  
ATOM    412  ND1 HIS A  27      -1.394  14.164  12.170  1.00  0.66           N  
ATOM    413  CD2 HIS A  27       0.615  13.743  12.865  1.00  0.66           C  
ATOM    414  CE1 HIS A  27      -0.828  13.412  11.275  1.00  0.66           C  
ATOM    415  NE2 HIS A  27       0.408  13.134  11.659  1.00  0.66           N  
ATOM    416  H   HIS A  27      -0.138  13.113  15.598  1.00  0.66           H  
ATOM    417  HA  HIS A  27      -1.969  15.358  16.154  1.00  0.66           H  
ATOM    418 1HB  HIS A  27      -1.425  16.114  13.960  1.00  0.66           H  
ATOM    419 2HB  HIS A  27       0.059  15.639  14.756  1.00  0.66           H  
ATOM    420  HD1 HIS A  27      -2.350  14.515  12.092  1.00  0.66           H  
ATOM    421  HD2 HIS A  27       1.569  13.645  13.369  1.00  0.66           H  
ATOM    422  HE1 HIS A  27      -1.389  13.129  10.427  1.00  0.66           H  
ATOM    423  N   GLY A  28      -3.848  14.722  14.354  1.00  0.70           N  
ATOM    424  CA  GLY A  28      -5.080  14.159  13.819  1.00  0.70           C  
ATOM    425  C   GLY A  28      -5.217  14.270  12.309  1.00  0.70           C  
ATOM    426  O   GLY A  28      -4.276  14.651  11.604  1.00  0.70           O  
ATOM    427  H   GLY A  28      -3.686  15.718  14.295  1.00  0.70           H  
ATOM    428 1HA  GLY A  28      -5.136  13.111  14.101  1.00  0.70           H  
ATOM    429 2HA  GLY A  28      -5.923  14.652  14.284  1.00  0.70           H  
ATOM    430  N   PHE A  29      -6.422  13.974  11.829  1.00  0.74           N  
ATOM    431  CA  PHE A  29      -6.723  13.944  10.415  1.00  0.74           C  
ATOM    432  C   PHE A  29      -6.522  15.267   9.736  1.00  0.74           C  
ATOM    433  O   PHE A  29      -6.964  16.303  10.233  1.00  0.74           O  
ATOM    434  CB  PHE A  29      -8.144  13.456  10.166  1.00  0.74           C  
ATOM    435  CG  PHE A  29      -8.479  13.309   8.733  1.00  0.74           C  
ATOM    436  CD1 PHE A  29      -7.793  12.392   7.979  1.00  0.74           C  
ATOM    437  CD2 PHE A  29      -9.499  14.030   8.140  1.00  0.74           C  
ATOM    438  CE1 PHE A  29      -8.101  12.189   6.670  1.00  0.74           C  
ATOM    439  CE2 PHE A  29      -9.804  13.834   6.813  1.00  0.74           C  
ATOM    440  CZ  PHE A  29      -9.108  12.907   6.077  1.00  0.74           C  
ATOM    441  H   PHE A  29      -7.149  13.715  12.474  1.00  0.74           H  
ATOM    442  HA  PHE A  29      -6.057  13.223   9.957  1.00  0.74           H  
ATOM    443 1HB  PHE A  29      -8.283  12.498  10.639  1.00  0.74           H  
ATOM    444 2HB  PHE A  29      -8.852  14.150  10.613  1.00  0.74           H  
ATOM    445  HD1 PHE A  29      -6.996  11.812   8.447  1.00  0.74           H  
ATOM    446  HD2 PHE A  29     -10.059  14.756   8.730  1.00  0.74           H  
ATOM    447  HE1 PHE A  29      -7.539  11.453   6.100  1.00  0.74           H  
ATOM    448  HE2 PHE A  29     -10.598  14.408   6.349  1.00  0.74           H  
ATOM    449  HZ  PHE A  29      -9.353  12.744   5.030  1.00  0.74           H  
ATOM    450  N   THR A  30      -5.834  15.196   8.600  1.00  0.77           N  
ATOM    451  CA  THR A  30      -5.514  16.298   7.692  1.00  0.77           C  
ATOM    452  C   THR A  30      -4.422  17.228   8.187  1.00  0.77           C  
ATOM    453  O   THR A  30      -4.005  18.137   7.460  1.00  0.77           O  
ATOM    454  CB  THR A  30      -6.740  17.148   7.432  1.00  0.77           C  
ATOM    455  OG1 THR A  30      -7.731  16.324   6.929  1.00  0.77           O  
ATOM    456  CG2 THR A  30      -6.440  18.194   6.420  1.00  0.77           C  
ATOM    457  H   THR A  30      -5.489  14.269   8.347  1.00  0.77           H  
ATOM    458  HA  THR A  30      -5.181  15.863   6.750  1.00  0.77           H  
ATOM    459  HB  THR A  30      -7.077  17.643   8.329  1.00  0.77           H  
ATOM    460  HG1 THR A  30      -8.057  15.752   7.623  1.00  0.77           H  
ATOM    461 1HG2 THR A  30      -7.332  18.776   6.230  1.00  0.77           H  
ATOM    462 2HG2 THR A  30      -5.663  18.840   6.785  1.00  0.77           H  
ATOM    463 3HG2 THR A  30      -6.123  17.713   5.519  1.00  0.77           H  
ATOM    464  N   GLY A  31      -3.987  17.035   9.431  1.00  0.79           N  
ATOM    465  CA  GLY A  31      -2.982  17.882  10.036  1.00  0.79           C  
ATOM    466  C   GLY A  31      -1.620  17.244   9.904  1.00  0.79           C  
ATOM    467  O   GLY A  31      -1.375  16.445   9.002  1.00  0.79           O  
ATOM    468  H   GLY A  31      -4.351  16.261   9.990  1.00  0.79           H  
ATOM    469 1HA  GLY A  31      -2.984  18.865   9.566  1.00  0.79           H  
ATOM    470 2HA  GLY A  31      -3.219  18.032  11.090  1.00  0.79           H  
ATOM    471  N   SER A  32      -0.733  17.597  10.810  1.00  0.79           N  
ATOM    472  CA  SER A  32       0.631  17.100  10.773  1.00  0.79           C  
ATOM    473  C   SER A  32       1.261  17.154  12.152  1.00  0.79           C  
ATOM    474  O   SER A  32       0.671  17.689  13.100  1.00  0.79           O  
ATOM    475  CB  SER A  32       1.434  17.880   9.774  1.00  0.79           C  
ATOM    476  OG  SER A  32       1.614  19.198  10.199  1.00  0.79           O  
ATOM    477  H   SER A  32      -1.013  18.250  11.526  1.00  0.79           H  
ATOM    478  HA  SER A  32       0.612  16.057  10.451  1.00  0.79           H  
ATOM    479 1HB  SER A  32       2.391  17.407   9.638  1.00  0.79           H  
ATOM    480 2HB  SER A  32       0.923  17.872   8.806  1.00  0.79           H  
ATOM    481  HG  SER A  32       1.764  19.708   9.391  1.00  0.79           H  
ATOM    482  N   THR A  33       2.497  16.662  12.257  1.00  0.78           N  
ATOM    483  CA  THR A  33       3.217  16.595  13.528  1.00  0.78           C  
ATOM    484  C   THR A  33       3.446  18.003  14.073  1.00  0.78           C  
ATOM    485  O   THR A  33       3.548  18.221  15.277  1.00  0.78           O  
ATOM    486  CB  THR A  33       4.585  15.943  13.303  1.00  0.78           C  
ATOM    487  OG1 THR A  33       5.352  16.793  12.456  1.00  0.78           O  
ATOM    488  CG2 THR A  33       4.394  14.650  12.588  1.00  0.78           C  
ATOM    489  H   THR A  33       2.942  16.274  11.435  1.00  0.78           H  
ATOM    490  HA  THR A  33       2.633  16.019  14.247  1.00  0.78           H  
ATOM    491  HB  THR A  33       5.101  15.779  14.236  1.00  0.78           H  
ATOM    492  HG1 THR A  33       6.242  16.415  12.325  1.00  0.78           H  
ATOM    493 1HG2 THR A  33       5.333  14.203  12.380  1.00  0.78           H  
ATOM    494 2HG2 THR A  33       3.812  13.988  13.205  1.00  0.78           H  
ATOM    495 3HG2 THR A  33       3.877  14.827  11.646  1.00  0.78           H  
ATOM    496  N   GLN A  34       3.425  18.986  13.183  1.00  0.77           N  
ATOM    497  CA  GLN A  34       3.604  20.377  13.551  1.00  0.77           C  
ATOM    498  C   GLN A  34       2.549  20.835  14.543  1.00  0.77           C  
ATOM    499  O   GLN A  34       2.836  21.622  15.445  1.00  0.77           O  
ATOM    500  CB  GLN A  34       3.492  21.256  12.315  1.00  0.77           C  
ATOM    501  CG  GLN A  34       3.785  22.707  12.541  1.00  0.77           C  
ATOM    502  CD  GLN A  34       5.207  22.941  12.934  1.00  0.77           C  
ATOM    503  OE1 GLN A  34       5.445  23.651  13.924  1.00  0.77           O  
ATOM    504  NE2 GLN A  34       6.162  22.363  12.188  1.00  0.77           N  
ATOM    505  H   GLN A  34       3.320  18.743  12.207  1.00  0.77           H  
ATOM    506  HA  GLN A  34       4.588  20.496  14.000  1.00  0.77           H  
ATOM    507 1HB  GLN A  34       4.153  20.893  11.565  1.00  0.77           H  
ATOM    508 2HB  GLN A  34       2.481  21.179  11.912  1.00  0.77           H  
ATOM    509 1HG  GLN A  34       3.590  23.253  11.635  1.00  0.77           H  
ATOM    510 2HG  GLN A  34       3.142  23.074  13.341  1.00  0.77           H  
ATOM    511 1HE2 GLN A  34       7.125  22.492  12.416  1.00  0.77           H  
ATOM    512 2HE2 GLN A  34       5.915  21.764  11.384  1.00  0.77           H  
ATOM    513  N   SER A  35       1.338  20.292  14.438  1.00  0.75           N  
ATOM    514  CA  SER A  35       0.254  20.708  15.311  1.00  0.75           C  
ATOM    515  C   SER A  35       0.484  20.269  16.751  1.00  0.75           C  
ATOM    516  O   SER A  35      -0.214  20.700  17.664  1.00  0.75           O  
ATOM    517  CB  SER A  35      -1.080  20.213  14.783  1.00  0.75           C  
ATOM    518  OG  SER A  35      -1.165  18.808  14.819  1.00  0.75           O  
ATOM    519  H   SER A  35       1.156  19.568  13.745  1.00  0.75           H  
ATOM    520  HA  SER A  35       0.218  21.787  15.299  1.00  0.75           H  
ATOM    521 1HB  SER A  35      -1.889  20.645  15.373  1.00  0.75           H  
ATOM    522 2HB  SER A  35      -1.208  20.557  13.758  1.00  0.75           H  
ATOM    523  HG  SER A  35      -0.376  18.480  14.328  1.00  0.75           H  
ATOM    524  N   MET A  36       1.416  19.350  16.969  1.00  0.73           N  
ATOM    525  CA  MET A  36       1.664  18.885  18.308  1.00  0.73           C  
ATOM    526  C   MET A  36       3.058  19.282  18.775  1.00  0.73           C  
ATOM    527  O   MET A  36       3.467  18.944  19.892  1.00  0.73           O  
ATOM    528  CB  MET A  36       1.534  17.395  18.325  1.00  0.73           C  
ATOM    529  CG  MET A  36       0.201  16.852  17.818  1.00  0.73           C  
ATOM    530  SD  MET A  36      -1.240  17.347  18.756  1.00  0.73           S  
ATOM    531  CE  MET A  36      -1.118  16.433  20.278  1.00  0.73           C  
ATOM    532  H   MET A  36       1.992  18.988  16.212  1.00  0.73           H  
ATOM    533  HA  MET A  36       0.940  19.330  18.989  1.00  0.73           H  
ATOM    534 1HB  MET A  36       2.334  16.944  17.744  1.00  0.73           H  
ATOM    535 2HB  MET A  36       1.635  17.097  19.327  1.00  0.73           H  
ATOM    536 1HG  MET A  36       0.062  17.182  16.790  1.00  0.73           H  
ATOM    537 2HG  MET A  36       0.244  15.767  17.814  1.00  0.73           H  
ATOM    538 1HE  MET A  36      -1.975  16.661  20.908  1.00  0.73           H  
ATOM    539 2HE  MET A  36      -1.102  15.367  20.057  1.00  0.73           H  
ATOM    540 3HE  MET A  36      -0.207  16.713  20.793  1.00  0.73           H  
ATOM    541  N   ARG A  37       3.790  20.017  17.930  1.00  0.72           N  
ATOM    542  CA  ARG A  37       5.155  20.404  18.243  1.00  0.72           C  
ATOM    543  C   ARG A  37       5.334  21.019  19.634  1.00  0.72           C  
ATOM    544  O   ARG A  37       6.127  20.476  20.398  1.00  0.72           O  
ATOM    545  CB  ARG A  37       5.758  21.286  17.150  1.00  0.72           C  
ATOM    546  CG  ARG A  37       7.191  21.753  17.446  1.00  0.72           C  
ATOM    547  CD  ARG A  37       7.807  22.570  16.337  1.00  0.72           C  
ATOM    548  NE  ARG A  37       7.109  23.819  16.078  1.00  0.72           N  
ATOM    549  CZ  ARG A  37       7.244  24.970  16.776  1.00  0.72           C  
ATOM    550  NH1 ARG A  37       8.077  25.055  17.793  1.00  0.72           N  
ATOM    551  NH2 ARG A  37       6.530  26.030  16.423  1.00  0.72           N  
ATOM    552  H   ARG A  37       3.394  20.334  17.045  1.00  0.72           H  
ATOM    553  HA  ARG A  37       5.751  19.490  18.228  1.00  0.72           H  
ATOM    554 1HB  ARG A  37       5.801  20.705  16.230  1.00  0.72           H  
ATOM    555 2HB  ARG A  37       5.142  22.147  16.933  1.00  0.72           H  
ATOM    556 1HG  ARG A  37       7.165  22.382  18.335  1.00  0.72           H  
ATOM    557 2HG  ARG A  37       7.832  20.891  17.640  1.00  0.72           H  
ATOM    558 1HD  ARG A  37       8.837  22.809  16.606  1.00  0.72           H  
ATOM    559 2HD  ARG A  37       7.799  21.987  15.418  1.00  0.72           H  
ATOM    560  HE  ARG A  37       6.463  23.822  15.292  1.00  0.72           H  
ATOM    561 1HH1 ARG A  37       8.644  24.242  18.080  1.00  0.72           H  
ATOM    562 2HH1 ARG A  37       8.169  25.915  18.306  1.00  0.72           H  
ATOM    563 1HH2 ARG A  37       5.888  25.971  15.638  1.00  0.72           H  
ATOM    564 2HH2 ARG A  37       6.624  26.894  16.932  1.00  0.72           H  
ATOM    565  N   PRO A  38       4.621  22.103  20.034  1.00  0.70           N  
ATOM    566  CA  PRO A  38       4.768  22.748  21.330  1.00  0.70           C  
ATOM    567  C   PRO A  38       4.435  21.842  22.507  1.00  0.70           C  
ATOM    568  O   PRO A  38       4.903  22.068  23.625  1.00  0.70           O  
ATOM    569  CB  PRO A  38       3.777  23.912  21.238  1.00  0.70           C  
ATOM    570  CG  PRO A  38       2.810  23.519  20.153  1.00  0.70           C  
ATOM    571  CD  PRO A  38       3.601  22.762  19.170  1.00  0.70           C  
ATOM    572  HA  PRO A  38       5.800  23.125  21.418  1.00  0.70           H  
ATOM    573 1HB  PRO A  38       3.280  24.046  22.209  1.00  0.70           H  
ATOM    574 2HB  PRO A  38       4.311  24.849  21.023  1.00  0.70           H  
ATOM    575 1HG  PRO A  38       1.963  22.949  20.569  1.00  0.70           H  
ATOM    576 2HG  PRO A  38       2.388  24.397  19.681  1.00  0.70           H  
ATOM    577 1HD  PRO A  38       2.890  22.117  18.700  1.00  0.70           H  
ATOM    578 2HD  PRO A  38       4.071  23.454  18.462  1.00  0.70           H  
ATOM    579  N   LEU A  39       3.640  20.797  22.279  1.00  0.68           N  
ATOM    580  CA  LEU A  39       3.315  19.917  23.379  1.00  0.68           C  
ATOM    581  C   LEU A  39       4.498  18.998  23.534  1.00  0.68           C  
ATOM    582  O   LEU A  39       5.017  18.798  24.631  1.00  0.68           O  
ATOM    583  CB  LEU A  39       2.026  19.150  23.078  1.00  0.68           C  
ATOM    584  CG  LEU A  39       0.732  19.853  23.498  1.00  0.68           C  
ATOM    585  CD1 LEU A  39       0.643  21.230  22.825  1.00  0.68           C  
ATOM    586  CD2 LEU A  39      -0.428  18.992  23.093  1.00  0.68           C  
ATOM    587  H   LEU A  39       3.296  20.568  21.352  1.00  0.68           H  
ATOM    588  HA  LEU A  39       3.192  20.496  24.291  1.00  0.68           H  
ATOM    589 1HB  LEU A  39       1.971  18.978  22.003  1.00  0.68           H  
ATOM    590 2HB  LEU A  39       2.067  18.190  23.569  1.00  0.68           H  
ATOM    591  HG  LEU A  39       0.721  19.995  24.583  1.00  0.68           H  
ATOM    592 1HD1 LEU A  39      -0.283  21.729  23.121  1.00  0.68           H  
ATOM    593 2HD1 LEU A  39       1.488  21.839  23.130  1.00  0.68           H  
ATOM    594 3HD1 LEU A  39       0.663  21.108  21.747  1.00  0.68           H  
ATOM    595 1HD2 LEU A  39      -1.342  19.477  23.393  1.00  0.68           H  
ATOM    596 2HD2 LEU A  39      -0.420  18.859  22.011  1.00  0.68           H  
ATOM    597 3HD2 LEU A  39      -0.356  18.026  23.578  1.00  0.68           H  
ATOM    598  N   GLY A  40       4.986  18.510  22.402  1.00  0.67           N  
ATOM    599  CA  GLY A  40       6.117  17.613  22.383  1.00  0.67           C  
ATOM    600  C   GLY A  40       7.319  18.276  23.033  1.00  0.67           C  
ATOM    601  O   GLY A  40       7.967  17.693  23.907  1.00  0.67           O  
ATOM    602  H   GLY A  40       4.534  18.747  21.519  1.00  0.67           H  
ATOM    603 1HA  GLY A  40       5.854  16.701  22.913  1.00  0.67           H  
ATOM    604 2HA  GLY A  40       6.352  17.359  21.355  1.00  0.67           H  
ATOM    605  N   GLU A  41       7.612  19.505  22.602  1.00  0.66           N  
ATOM    606  CA  GLU A  41       8.742  20.247  23.132  1.00  0.66           C  
ATOM    607  C   GLU A  41       8.594  20.494  24.621  1.00  0.66           C  
ATOM    608  O   GLU A  41       9.555  20.337  25.369  1.00  0.66           O  
ATOM    609  CB  GLU A  41       8.859  21.600  22.430  1.00  0.66           C  
ATOM    610  CG  GLU A  41       9.312  21.535  20.988  1.00  0.66           C  
ATOM    611  CD  GLU A  41       9.248  22.867  20.297  1.00  0.66           C  
ATOM    612  OE1 GLU A  41       8.804  23.816  20.903  1.00  0.66           O  
ATOM    613  OE2 GLU A  41       9.615  22.939  19.142  1.00  0.66           O  
ATOM    614  H   GLU A  41       7.031  19.921  21.877  1.00  0.66           H  
ATOM    615  HA  GLU A  41       9.649  19.668  22.959  1.00  0.66           H  
ATOM    616 1HB  GLU A  41       7.886  22.093  22.447  1.00  0.66           H  
ATOM    617 2HB  GLU A  41       9.556  22.233  22.977  1.00  0.66           H  
ATOM    618 1HG  GLU A  41      10.339  21.183  20.971  1.00  0.66           H  
ATOM    619 2HG  GLU A  41       8.699  20.813  20.450  1.00  0.66           H  
ATOM    620  N   ALA A  42       7.392  20.844  25.082  1.00  0.65           N  
ATOM    621  CA  ALA A  42       7.212  21.077  26.501  1.00  0.65           C  
ATOM    622  C   ALA A  42       7.475  19.837  27.319  1.00  0.65           C  
ATOM    623  O   ALA A  42       8.105  19.891  28.381  1.00  0.65           O  
ATOM    624  CB  ALA A  42       5.819  21.522  26.771  1.00  0.65           C  
ATOM    625  H   ALA A  42       6.598  20.991  24.454  1.00  0.65           H  
ATOM    626  HA  ALA A  42       7.912  21.851  26.808  1.00  0.65           H  
ATOM    627 1HB  ALA A  42       5.732  21.705  27.830  1.00  0.65           H  
ATOM    628 2HB  ALA A  42       5.631  22.427  26.211  1.00  0.65           H  
ATOM    629 3HB  ALA A  42       5.114  20.746  26.464  1.00  0.65           H  
ATOM    630  N   TYR A  43       7.018  18.707  26.812  1.00  0.65           N  
ATOM    631  CA  TYR A  43       7.186  17.480  27.539  1.00  0.65           C  
ATOM    632  C   TYR A  43       8.674  17.151  27.587  1.00  0.65           C  
ATOM    633  O   TYR A  43       9.204  16.743  28.627  1.00  0.65           O  
ATOM    634  CB  TYR A  43       6.400  16.392  26.857  1.00  0.65           C  
ATOM    635  CG  TYR A  43       4.920  16.652  26.743  1.00  0.65           C  
ATOM    636  CD1 TYR A  43       4.198  15.970  25.770  1.00  0.65           C  
ATOM    637  CD2 TYR A  43       4.295  17.613  27.528  1.00  0.65           C  
ATOM    638  CE1 TYR A  43       2.865  16.240  25.582  1.00  0.65           C  
ATOM    639  CE2 TYR A  43       2.959  17.888  27.344  1.00  0.65           C  
ATOM    640  CZ  TYR A  43       2.247  17.206  26.365  1.00  0.65           C  
ATOM    641  OH  TYR A  43       0.922  17.493  26.157  1.00  0.65           O  
ATOM    642  H   TYR A  43       6.505  18.709  25.927  1.00  0.65           H  
ATOM    643  HA  TYR A  43       6.833  17.608  28.553  1.00  0.65           H  
ATOM    644 1HB  TYR A  43       6.767  16.277  25.859  1.00  0.65           H  
ATOM    645 2HB  TYR A  43       6.557  15.491  27.373  1.00  0.65           H  
ATOM    646  HD1 TYR A  43       4.699  15.230  25.143  1.00  0.65           H  
ATOM    647  HD2 TYR A  43       4.856  18.158  28.264  1.00  0.65           H  
ATOM    648  HE1 TYR A  43       2.305  15.711  24.811  1.00  0.65           H  
ATOM    649  HE2 TYR A  43       2.470  18.652  27.951  1.00  0.65           H  
ATOM    650  HH  TYR A  43       0.628  17.082  25.345  1.00  0.65           H  
ATOM    651  N   ALA A  44       9.364  17.379  26.464  1.00  0.65           N  
ATOM    652  CA  ALA A  44      10.799  17.156  26.393  1.00  0.65           C  
ATOM    653  C   ALA A  44      11.536  18.078  27.366  1.00  0.65           C  
ATOM    654  O   ALA A  44      12.473  17.663  28.047  1.00  0.65           O  
ATOM    655  CB  ALA A  44      11.286  17.389  24.980  1.00  0.65           C  
ATOM    656  H   ALA A  44       8.874  17.697  25.626  1.00  0.65           H  
ATOM    657  HA  ALA A  44      10.999  16.125  26.676  1.00  0.65           H  
ATOM    658 1HB  ALA A  44      12.353  17.198  24.931  1.00  0.65           H  
ATOM    659 2HB  ALA A  44      10.752  16.718  24.313  1.00  0.65           H  
ATOM    660 3HB  ALA A  44      11.088  18.414  24.690  1.00  0.65           H  
ATOM    661  N   ASN A  45      11.079  19.328  27.475  1.00  0.64           N  
ATOM    662  CA  ASN A  45      11.697  20.316  28.352  1.00  0.64           C  
ATOM    663  C   ASN A  45      11.512  19.931  29.816  1.00  0.64           C  
ATOM    664  O   ASN A  45      12.347  20.243  30.668  1.00  0.64           O  
ATOM    665  CB  ASN A  45      11.135  21.689  28.069  1.00  0.64           C  
ATOM    666  CG  ASN A  45      11.611  22.242  26.738  1.00  0.64           C  
ATOM    667  OD1 ASN A  45      12.659  21.841  26.212  1.00  0.64           O  
ATOM    668  ND2 ASN A  45      10.853  23.157  26.184  1.00  0.64           N  
ATOM    669  H   ASN A  45      10.304  19.623  26.886  1.00  0.64           H  
ATOM    670  HA  ASN A  45      12.768  20.333  28.152  1.00  0.64           H  
ATOM    671 1HB  ASN A  45      10.050  21.636  28.059  1.00  0.64           H  
ATOM    672 2HB  ASN A  45      11.423  22.373  28.864  1.00  0.64           H  
ATOM    673 1HD2 ASN A  45      11.112  23.554  25.304  1.00  0.64           H  
ATOM    674 2HD2 ASN A  45      10.019  23.457  26.641  1.00  0.64           H  
ATOM    675  N   ALA A  46      10.439  19.188  30.090  1.00  0.64           N  
ATOM    676  CA  ALA A  46      10.120  18.689  31.419  1.00  0.64           C  
ATOM    677  C   ALA A  46      10.940  17.438  31.752  1.00  0.64           C  
ATOM    678  O   ALA A  46      10.822  16.894  32.853  1.00  0.64           O  
ATOM    679  CB  ALA A  46       8.643  18.375  31.525  1.00  0.64           C  
ATOM    680  H   ALA A  46       9.772  19.008  29.338  1.00  0.64           H  
ATOM    681  HA  ALA A  46      10.375  19.463  32.141  1.00  0.64           H  
ATOM    682 1HB  ALA A  46       8.414  18.026  32.529  1.00  0.64           H  
ATOM    683 2HB  ALA A  46       8.069  19.276  31.307  1.00  0.64           H  
ATOM    684 3HB  ALA A  46       8.389  17.611  30.812  1.00  0.64           H  
ATOM    685  N   GLY A  47      11.764  16.977  30.802  1.00  0.63           N  
ATOM    686  CA  GLY A  47      12.605  15.812  30.988  1.00  0.63           C  
ATOM    687  C   GLY A  47      12.050  14.497  30.452  1.00  0.63           C  
ATOM    688  O   GLY A  47      12.635  13.457  30.730  1.00  0.63           O  
ATOM    689  H   GLY A  47      11.838  17.450  29.905  1.00  0.63           H  
ATOM    690 1HA  GLY A  47      13.561  16.008  30.503  1.00  0.63           H  
ATOM    691 2HA  GLY A  47      12.819  15.701  32.049  1.00  0.63           H  
ATOM    692  N   TYR A  48      10.957  14.515  29.692  1.00  0.62           N  
ATOM    693  CA  TYR A  48      10.387  13.267  29.166  1.00  0.62           C  
ATOM    694  C   TYR A  48      10.965  12.872  27.811  1.00  0.62           C  
ATOM    695  O   TYR A  48      11.460  13.719  27.070  1.00  0.62           O  
ATOM    696  CB  TYR A  48       8.875  13.372  29.018  1.00  0.62           C  
ATOM    697  CG  TYR A  48       8.133  13.510  30.311  1.00  0.62           C  
ATOM    698  CD1 TYR A  48       7.534  14.704  30.699  1.00  0.62           C  
ATOM    699  CD2 TYR A  48       8.078  12.444  31.107  1.00  0.62           C  
ATOM    700  CE1 TYR A  48       6.875  14.771  31.912  1.00  0.62           C  
ATOM    701  CE2 TYR A  48       7.436  12.490  32.316  1.00  0.62           C  
ATOM    702  CZ  TYR A  48       6.834  13.644  32.723  1.00  0.62           C  
ATOM    703  OH  TYR A  48       6.206  13.685  33.936  1.00  0.62           O  
ATOM    704  H   TYR A  48      10.497  15.397  29.461  1.00  0.62           H  
ATOM    705  HA  TYR A  48      10.610  12.460  29.864  1.00  0.62           H  
ATOM    706 1HB  TYR A  48       8.629  14.221  28.387  1.00  0.62           H  
ATOM    707 2HB  TYR A  48       8.508  12.474  28.510  1.00  0.62           H  
ATOM    708  HD1 TYR A  48       7.577  15.573  30.055  1.00  0.62           H  
ATOM    709  HD2 TYR A  48       8.564  11.553  30.759  1.00  0.62           H  
ATOM    710  HE1 TYR A  48       6.401  15.695  32.230  1.00  0.62           H  
ATOM    711  HE2 TYR A  48       7.410  11.612  32.952  1.00  0.62           H  
ATOM    712  HH  TYR A  48       5.658  14.470  33.984  1.00  0.62           H  
ATOM    713  N   THR A  49      10.925  11.578  27.497  1.00  0.61           N  
ATOM    714  CA  THR A  49      11.285  11.121  26.156  1.00  0.61           C  
ATOM    715  C   THR A  49      10.012  11.259  25.325  1.00  0.61           C  
ATOM    716  O   THR A  49       8.941  10.874  25.782  1.00  0.61           O  
ATOM    717  CB  THR A  49      11.851   9.674  26.146  1.00  0.61           C  
ATOM    718  OG1 THR A  49      13.092   9.620  26.919  1.00  0.61           O  
ATOM    719  CG2 THR A  49      12.103   9.199  24.712  1.00  0.61           C  
ATOM    720  H   THR A  49      10.542  10.904  28.164  1.00  0.61           H  
ATOM    721  HA  THR A  49      12.038  11.785  25.735  1.00  0.61           H  
ATOM    722  HB  THR A  49      11.132   9.005  26.610  1.00  0.61           H  
ATOM    723  HG1 THR A  49      12.915   9.348  27.878  1.00  0.61           H  
ATOM    724 1HG2 THR A  49      12.487   8.179  24.728  1.00  0.61           H  
ATOM    725 2HG2 THR A  49      11.172   9.225  24.152  1.00  0.61           H  
ATOM    726 3HG2 THR A  49      12.818   9.839  24.223  1.00  0.61           H  
ATOM    727  N   VAL A  50      10.104  11.895  24.172  1.00  0.61           N  
ATOM    728  CA  VAL A  50       8.919  12.195  23.376  1.00  0.61           C  
ATOM    729  C   VAL A  50       9.018  11.735  21.940  1.00  0.61           C  
ATOM    730  O   VAL A  50      10.039  11.940  21.293  1.00  0.61           O  
ATOM    731  CB  VAL A  50       8.657  13.708  23.378  1.00  0.61           C  
ATOM    732  CG1 VAL A  50       7.465  14.040  22.549  1.00  0.61           C  
ATOM    733  CG2 VAL A  50       8.483  14.209  24.797  1.00  0.61           C  
ATOM    734  H   VAL A  50      11.027  12.164  23.838  1.00  0.61           H  
ATOM    735  HA  VAL A  50       8.066  11.699  23.834  1.00  0.61           H  
ATOM    736  HB  VAL A  50       9.502  14.201  22.943  1.00  0.61           H  
ATOM    737 1HG1 VAL A  50       7.343  15.098  22.564  1.00  0.61           H  
ATOM    738 2HG1 VAL A  50       7.620  13.714  21.530  1.00  0.61           H  
ATOM    739 3HG1 VAL A  50       6.580  13.553  22.964  1.00  0.61           H  
ATOM    740 1HG2 VAL A  50       8.336  15.272  24.750  1.00  0.61           H  
ATOM    741 2HG2 VAL A  50       7.625  13.734  25.260  1.00  0.61           H  
ATOM    742 3HG2 VAL A  50       9.370  14.001  25.386  1.00  0.61           H  
ATOM    743  N   CYS A  51       7.944  11.146  21.431  1.00  0.62           N  
ATOM    744  CA  CYS A  51       7.888  10.732  20.034  1.00  0.62           C  
ATOM    745  C   CYS A  51       6.593  11.201  19.398  1.00  0.62           C  
ATOM    746  O   CYS A  51       5.519  10.933  19.931  1.00  0.62           O  
ATOM    747  CB  CYS A  51       7.955   9.213  19.917  1.00  0.62           C  
ATOM    748  SG  CYS A  51       7.906   8.594  18.246  1.00  0.62           S  
ATOM    749  H   CYS A  51       7.142  10.987  22.043  1.00  0.62           H  
ATOM    750  HA  CYS A  51       8.718  11.180  19.491  1.00  0.62           H  
ATOM    751 1HB  CYS A  51       8.854   8.840  20.388  1.00  0.62           H  
ATOM    752 2HB  CYS A  51       7.110   8.782  20.449  1.00  0.62           H  
ATOM    753  HG  CYS A  51       9.021   9.203  17.843  1.00  0.62           H  
ATOM    754  N   GLY A  52       6.699  11.871  18.251  1.00  0.63           N  
ATOM    755  CA  GLY A  52       5.530  12.351  17.519  1.00  0.63           C  
ATOM    756  C   GLY A  52       5.588  11.974  16.036  1.00  0.63           C  
ATOM    757  O   GLY A  52       6.126  12.730  15.224  1.00  0.63           O  
ATOM    758  H   GLY A  52       7.626  12.078  17.879  1.00  0.63           H  
ATOM    759 1HA  GLY A  52       4.626  11.973  17.978  1.00  0.63           H  
ATOM    760 2HA  GLY A  52       5.478  13.425  17.601  1.00  0.63           H  
ATOM    761  N   PRO A  53       5.136  10.763  15.668  1.00  0.64           N  
ATOM    762  CA  PRO A  53       5.108  10.209  14.326  1.00  0.64           C  
ATOM    763  C   PRO A  53       4.240  10.978  13.350  1.00  0.64           C  
ATOM    764  O   PRO A  53       3.228  11.566  13.726  1.00  0.64           O  
ATOM    765  CB  PRO A  53       4.492   8.827  14.531  1.00  0.64           C  
ATOM    766  CG  PRO A  53       4.704   8.512  15.971  1.00  0.64           C  
ATOM    767  CD  PRO A  53       4.598   9.835  16.678  1.00  0.64           C  
ATOM    768  HA  PRO A  53       6.132  10.117  13.948  1.00  0.64           H  
ATOM    769 1HB  PRO A  53       3.427   8.847  14.249  1.00  0.64           H  
ATOM    770 2HB  PRO A  53       4.976   8.095  13.866  1.00  0.64           H  
ATOM    771 1HG  PRO A  53       3.943   7.788  16.304  1.00  0.64           H  
ATOM    772 2HG  PRO A  53       5.681   8.036  16.107  1.00  0.64           H  
ATOM    773 1HD  PRO A  53       3.550  10.081  16.916  1.00  0.64           H  
ATOM    774 2HD  PRO A  53       5.209   9.776  17.556  1.00  0.64           H  
ATOM    775  N   ARG A  54       4.609  10.896  12.090  1.00  0.67           N  
ATOM    776  CA  ARG A  54       3.818  11.410  10.983  1.00  0.67           C  
ATOM    777  C   ARG A  54       2.862  10.305  10.577  1.00  0.67           C  
ATOM    778  O   ARG A  54       3.304   9.201  10.255  1.00  0.67           O  
ATOM    779  CB  ARG A  54       4.749  11.775   9.825  1.00  0.67           C  
ATOM    780  CG  ARG A  54       4.151  12.244   8.512  1.00  0.67           C  
ATOM    781  CD  ARG A  54       5.263  12.663   7.554  1.00  0.67           C  
ATOM    782  NE  ARG A  54       6.297  11.606   7.369  1.00  0.67           N  
ATOM    783  CZ  ARG A  54       6.279  10.580   6.475  1.00  0.67           C  
ATOM    784  NH1 ARG A  54       5.301  10.399   5.633  1.00  0.67           N  
ATOM    785  NH2 ARG A  54       7.278   9.722   6.431  1.00  0.67           N  
ATOM    786  H   ARG A  54       5.471  10.419  11.875  1.00  0.67           H  
ATOM    787  HA  ARG A  54       3.250  12.282  11.302  1.00  0.67           H  
ATOM    788 1HB  ARG A  54       5.402  12.584  10.157  1.00  0.67           H  
ATOM    789 2HB  ARG A  54       5.379  10.921   9.592  1.00  0.67           H  
ATOM    790 1HG  ARG A  54       3.565  11.440   8.062  1.00  0.67           H  
ATOM    791 2HG  ARG A  54       3.506  13.108   8.695  1.00  0.67           H  
ATOM    792 1HD  ARG A  54       4.834  12.868   6.580  1.00  0.67           H  
ATOM    793 2HD  ARG A  54       5.756  13.557   7.925  1.00  0.67           H  
ATOM    794  HE  ARG A  54       7.100  11.655   7.973  1.00  0.67           H  
ATOM    795 1HH1 ARG A  54       4.515  11.019   5.612  1.00  0.67           H  
ATOM    796 2HH1 ARG A  54       5.370   9.589   4.996  1.00  0.67           H  
ATOM    797 1HH2 ARG A  54       8.065   9.810   7.051  1.00  0.67           H  
ATOM    798 2HH2 ARG A  54       7.233   8.960   5.735  1.00  0.67           H  
ATOM    799  N   LEU A  55       1.562  10.562  10.617  1.00  0.69           N  
ATOM    800  CA  LEU A  55       0.648   9.494  10.246  1.00  0.69           C  
ATOM    801  C   LEU A  55       0.751   9.309   8.747  1.00  0.69           C  
ATOM    802  O   LEU A  55       0.859  10.298   8.010  1.00  0.69           O  
ATOM    803  CB  LEU A  55      -0.796   9.812  10.653  1.00  0.69           C  
ATOM    804  CG  LEU A  55      -1.067   9.954  12.160  1.00  0.69           C  
ATOM    805  CD1 LEU A  55      -2.501  10.349  12.367  1.00  0.69           C  
ATOM    806  CD2 LEU A  55      -0.775   8.663  12.850  1.00  0.69           C  
ATOM    807  H   LEU A  55       1.213  11.474  10.917  1.00  0.69           H  
ATOM    808  HA  LEU A  55       0.955   8.574  10.734  1.00  0.69           H  
ATOM    809 1HB  LEU A  55      -1.099  10.729  10.166  1.00  0.69           H  
ATOM    810 2HB  LEU A  55      -1.425   9.031  10.292  1.00  0.69           H  
ATOM    811  HG  LEU A  55      -0.435  10.729  12.578  1.00  0.69           H  
ATOM    812 1HD1 LEU A  55      -2.705  10.457  13.436  1.00  0.69           H  
ATOM    813 2HD1 LEU A  55      -2.713  11.291  11.867  1.00  0.69           H  
ATOM    814 3HD1 LEU A  55      -3.114   9.569  11.954  1.00  0.69           H  
ATOM    815 1HD2 LEU A  55      -0.975   8.794  13.912  1.00  0.69           H  
ATOM    816 2HD2 LEU A  55      -1.412   7.870  12.449  1.00  0.69           H  
ATOM    817 3HD2 LEU A  55       0.270   8.407  12.704  1.00  0.69           H  
ATOM    818  N   ARG A  56       0.695   8.071   8.277  1.00  0.72           N  
ATOM    819  CA  ARG A  56       0.797   7.879   6.837  1.00  0.72           C  
ATOM    820  C   ARG A  56      -0.182   8.740   6.017  1.00  0.72           C  
ATOM    821  O   ARG A  56      -1.379   8.859   6.321  1.00  0.72           O  
ATOM    822  CB  ARG A  56       0.605   6.424   6.451  1.00  0.72           C  
ATOM    823  CG  ARG A  56       0.796   6.202   4.959  1.00  0.72           C  
ATOM    824  CD  ARG A  56       0.584   4.831   4.490  1.00  0.72           C  
ATOM    825  NE  ARG A  56       1.561   3.885   4.935  1.00  0.72           N  
ATOM    826  CZ  ARG A  56       2.732   3.670   4.307  1.00  0.72           C  
ATOM    827  NH1 ARG A  56       3.074   4.381   3.252  1.00  0.72           N  
ATOM    828  NH2 ARG A  56       3.553   2.730   4.744  1.00  0.72           N  
ATOM    829  H   ARG A  56       0.665   7.271   8.920  1.00  0.72           H  
ATOM    830  HA  ARG A  56       1.810   8.155   6.542  1.00  0.72           H  
ATOM    831 1HB  ARG A  56       1.320   5.800   6.986  1.00  0.72           H  
ATOM    832 2HB  ARG A  56      -0.396   6.094   6.725  1.00  0.72           H  
ATOM    833 1HG  ARG A  56       0.081   6.813   4.409  1.00  0.72           H  
ATOM    834 2HG  ARG A  56       1.807   6.500   4.681  1.00  0.72           H  
ATOM    835 1HD  ARG A  56      -0.388   4.473   4.778  1.00  0.72           H  
ATOM    836 2HD  ARG A  56       0.641   4.870   3.416  1.00  0.72           H  
ATOM    837  HE  ARG A  56       1.332   3.303   5.733  1.00  0.72           H  
ATOM    838 1HH1 ARG A  56       2.474   5.148   2.894  1.00  0.72           H  
ATOM    839 2HH1 ARG A  56       3.957   4.170   2.797  1.00  0.72           H  
ATOM    840 1HH2 ARG A  56       3.301   2.173   5.547  1.00  0.72           H  
ATOM    841 2HH2 ARG A  56       4.429   2.570   4.266  1.00  0.72           H  
ATOM    842  N   GLY A  57       0.381   9.417   5.010  1.00  0.75           N  
ATOM    843  CA  GLY A  57      -0.341  10.261   4.055  1.00  0.75           C  
ATOM    844  C   GLY A  57      -0.517  11.704   4.491  1.00  0.75           C  
ATOM    845  O   GLY A  57      -0.855  12.568   3.691  1.00  0.75           O  
ATOM    846  H   GLY A  57       1.372   9.293   4.850  1.00  0.75           H  
ATOM    847 1HA  GLY A  57       0.195  10.259   3.117  1.00  0.75           H  
ATOM    848 2HA  GLY A  57      -1.316   9.817   3.851  1.00  0.75           H  
ATOM    849  N   HIS A  58      -0.258  11.982   5.752  1.00  0.79           N  
ATOM    850  CA  HIS A  58      -0.474  13.312   6.286  1.00  0.79           C  
ATOM    851  C   HIS A  58       0.550  14.393   5.982  1.00  0.79           C  
ATOM    852  O   HIS A  58       0.209  15.565   5.891  1.00  0.79           O  
ATOM    853  CB  HIS A  58      -0.764  13.186   7.739  1.00  0.79           C  
ATOM    854  CG  HIS A  58      -2.153  12.741   7.890  1.00  0.79           C  
ATOM    855  ND1 HIS A  58      -2.605  11.444   7.659  1.00  0.79           N  
ATOM    856  CD2 HIS A  58      -3.203  13.458   8.222  1.00  0.79           C  
ATOM    857  CE1 HIS A  58      -3.911  11.424   7.852  1.00  0.79           C  
ATOM    858  NE2 HIS A  58      -4.293  12.648   8.190  1.00  0.79           N  
ATOM    859  H   HIS A  58       0.059  11.244   6.383  1.00  0.79           H  
ATOM    860  HA  HIS A  58      -1.404  13.656   5.866  1.00  0.79           H  
ATOM    861 1HB  HIS A  58      -0.094  12.487   8.213  1.00  0.79           H  
ATOM    862 2HB  HIS A  58      -0.642  14.150   8.225  1.00  0.79           H  
ATOM    863  HD1 HIS A  58      -2.075  10.628   7.322  1.00  0.79           H  
ATOM    864  HD2 HIS A  58      -3.276  14.503   8.476  1.00  0.79           H  
ATOM    865  HE1 HIS A  58      -4.484  10.519   7.726  1.00  0.79           H  
ATOM    866  N   GLY A  59       1.795  14.020   5.834  1.00  0.82           N  
ATOM    867  CA  GLY A  59       2.842  14.990   5.567  1.00  0.82           C  
ATOM    868  C   GLY A  59       3.307  14.926   4.128  1.00  0.82           C  
ATOM    869  O   GLY A  59       4.471  15.169   3.873  1.00  0.82           O  
ATOM    870  H   GLY A  59       2.022  13.042   5.909  1.00  0.82           H  
ATOM    871 1HA  GLY A  59       2.471  15.992   5.782  1.00  0.82           H  
ATOM    872 2HA  GLY A  59       3.682  14.817   6.230  1.00  0.82           H  
ATOM    873  N   THR A  60       2.456  14.467   3.218  1.00  0.86           N  
ATOM    874  CA  THR A  60       2.843  14.246   1.825  1.00  0.86           C  
ATOM    875  C   THR A  60       1.880  14.899   0.822  1.00  0.86           C  
ATOM    876  O   THR A  60       2.143  15.980   0.292  1.00  0.86           O  
ATOM    877  CB  THR A  60       2.960  12.730   1.522  1.00  0.86           C  
ATOM    878  OG1 THR A  60       1.730  12.078   1.854  1.00  0.86           O  
ATOM    879  CG2 THR A  60       4.098  12.095   2.267  1.00  0.86           C  
ATOM    880  H   THR A  60       1.480  14.362   3.459  1.00  0.86           H  
ATOM    881  HA  THR A  60       3.825  14.691   1.667  1.00  0.86           H  
ATOM    882  HB  THR A  60       3.143  12.601   0.460  1.00  0.86           H  
ATOM    883  HG1 THR A  60       1.841  11.092   1.752  1.00  0.86           H  
ATOM    884 1HG2 THR A  60       4.155  11.035   2.006  1.00  0.86           H  
ATOM    885 2HG2 THR A  60       5.016  12.588   1.968  1.00  0.86           H  
ATOM    886 3HG2 THR A  60       3.953  12.196   3.335  1.00  0.86           H  
ATOM    887  N   HIS A  61       0.796  14.184   0.512  1.00  0.88           N  
ATOM    888  CA  HIS A  61      -0.158  14.588  -0.517  1.00  0.88           C  
ATOM    889  C   HIS A  61      -1.523  13.945  -0.279  1.00  0.88           C  
ATOM    890  O   HIS A  61      -1.614  12.781   0.134  1.00  0.88           O  
ATOM    891  CB  HIS A  61       0.387  14.212  -1.889  1.00  0.88           C  
ATOM    892  CG  HIS A  61      -0.302  14.813  -3.055  1.00  0.88           C  
ATOM    893  ND1 HIS A  61      -1.446  14.296  -3.587  1.00  0.88           N  
ATOM    894  CD2 HIS A  61       0.020  15.883  -3.814  1.00  0.88           C  
ATOM    895  CE1 HIS A  61      -1.804  15.014  -4.634  1.00  0.88           C  
ATOM    896  NE2 HIS A  61      -0.931  15.989  -4.791  1.00  0.88           N  
ATOM    897  H   HIS A  61       0.671  13.315   1.019  1.00  0.88           H  
ATOM    898  HA  HIS A  61      -0.287  15.664  -0.502  1.00  0.88           H  
ATOM    899 1HB  HIS A  61       1.434  14.504  -1.944  1.00  0.88           H  
ATOM    900 2HB  HIS A  61       0.346  13.131  -1.999  1.00  0.88           H  
ATOM    901  HD2 HIS A  61       0.884  16.532  -3.678  1.00  0.88           H  
ATOM    902  HE1 HIS A  61      -2.671  14.830  -5.262  1.00  0.88           H  
ATOM    903  HE2 HIS A  61      -0.952  16.696  -5.515  1.00  0.88           H  
ATOM    904  N   TYR A  62      -2.587  14.665  -0.634  1.00  0.90           N  
ATOM    905  CA  TYR A  62      -3.928  14.118  -0.483  1.00  0.90           C  
ATOM    906  C   TYR A  62      -4.166  12.806  -1.250  1.00  0.90           C  
ATOM    907  O   TYR A  62      -5.012  12.004  -0.844  1.00  0.90           O  
ATOM    908  CB  TYR A  62      -4.962  15.193  -0.834  1.00  0.90           C  
ATOM    909  CG  TYR A  62      -4.867  15.775  -2.231  1.00  0.90           C  
ATOM    910  CD1 TYR A  62      -5.447  15.153  -3.305  1.00  0.90           C  
ATOM    911  CD2 TYR A  62      -4.236  16.997  -2.403  1.00  0.90           C  
ATOM    912  CE1 TYR A  62      -5.409  15.722  -4.556  1.00  0.90           C  
ATOM    913  CE2 TYR A  62      -4.189  17.580  -3.655  1.00  0.90           C  
ATOM    914  CZ  TYR A  62      -4.778  16.946  -4.733  1.00  0.90           C  
ATOM    915  OH  TYR A  62      -4.742  17.526  -5.985  1.00  0.90           O  
ATOM    916  H   TYR A  62      -2.464  15.603  -0.989  1.00  0.90           H  
ATOM    917  HA  TYR A  62      -4.064  13.892   0.571  1.00  0.90           H  
ATOM    918 1HB  TYR A  62      -5.960  14.779  -0.715  1.00  0.90           H  
ATOM    919 2HB  TYR A  62      -4.876  16.016  -0.119  1.00  0.90           H  
ATOM    920  HD1 TYR A  62      -5.922  14.211  -3.168  1.00  0.90           H  
ATOM    921  HD2 TYR A  62      -3.784  17.500  -1.548  1.00  0.90           H  
ATOM    922  HE1 TYR A  62      -5.873  15.211  -5.399  1.00  0.90           H  
ATOM    923  HE2 TYR A  62      -3.694  18.542  -3.791  1.00  0.90           H  
ATOM    924  HH  TYR A  62      -5.214  16.969  -6.610  1.00  0.90           H  
ATOM    925  N   GLU A  63      -3.413  12.547  -2.322  1.00  0.90           N  
ATOM    926  CA  GLU A  63      -3.557  11.271  -3.010  1.00  0.90           C  
ATOM    927  C   GLU A  63      -3.125  10.129  -2.088  1.00  0.90           C  
ATOM    928  O   GLU A  63      -3.748   9.064  -2.055  1.00  0.90           O  
ATOM    929  CB  GLU A  63      -2.744  11.221  -4.303  1.00  0.90           C  
ATOM    930  CG  GLU A  63      -2.863   9.881  -5.050  1.00  0.90           C  
ATOM    931  CD  GLU A  63      -2.128   9.835  -6.371  1.00  0.90           C  
ATOM    932  OE1 GLU A  63      -1.829  10.868  -6.920  1.00  0.90           O  
ATOM    933  OE2 GLU A  63      -1.823   8.748  -6.814  1.00  0.90           O  
ATOM    934  H   GLU A  63      -2.732  13.224  -2.658  1.00  0.90           H  
ATOM    935  HA  GLU A  63      -4.610  11.129  -3.260  1.00  0.90           H  
ATOM    936 1HB  GLU A  63      -3.068  12.018  -4.971  1.00  0.90           H  
ATOM    937 2HB  GLU A  63      -1.702  11.394  -4.068  1.00  0.90           H  
ATOM    938 1HG  GLU A  63      -2.466   9.095  -4.406  1.00  0.90           H  
ATOM    939 2HG  GLU A  63      -3.919   9.671  -5.219  1.00  0.90           H  
ATOM    940  N   GLU A  64      -2.019  10.311  -1.354  1.00  0.88           N  
ATOM    941  CA  GLU A  64      -1.574   9.211  -0.520  1.00  0.88           C  
ATOM    942  C   GLU A  64      -2.658   8.935   0.502  1.00  0.88           C  
ATOM    943  O   GLU A  64      -3.006   7.777   0.767  1.00  0.88           O  
ATOM    944  CB  GLU A  64      -0.247   9.462   0.202  1.00  0.88           C  
ATOM    945  CG  GLU A  64       0.199   8.165   0.967  1.00  0.88           C  
ATOM    946  CD  GLU A  64       1.470   8.215   1.781  1.00  0.88           C  
ATOM    947  OE1 GLU A  64       2.057   9.265   1.941  1.00  0.88           O  
ATOM    948  OE2 GLU A  64       1.857   7.163   2.262  1.00  0.88           O  
ATOM    949  H   GLU A  64      -1.551  11.212  -1.320  1.00  0.88           H  
ATOM    950  HA  GLU A  64      -1.456   8.324  -1.144  1.00  0.88           H  
ATOM    951 1HB  GLU A  64       0.529   9.734  -0.518  1.00  0.88           H  
ATOM    952 2HB  GLU A  64      -0.360  10.289   0.899  1.00  0.88           H  
ATOM    953 1HG  GLU A  64      -0.612   7.884   1.637  1.00  0.88           H  
ATOM    954 2HG  GLU A  64       0.298   7.366   0.231  1.00  0.88           H  
ATOM    955  N   MET A  65      -3.242  10.017   1.041  1.00  0.86           N  
ATOM    956  CA  MET A  65      -4.286   9.876   2.052  1.00  0.86           C  
ATOM    957  C   MET A  65      -5.442   9.046   1.495  1.00  0.86           C  
ATOM    958  O   MET A  65      -5.949   8.160   2.178  1.00  0.86           O  
ATOM    959  CB  MET A  65      -4.844  11.237   2.468  1.00  0.86           C  
ATOM    960  CG  MET A  65      -3.932  12.127   3.218  1.00  0.86           C  
ATOM    961  SD  MET A  65      -4.658  13.753   3.469  1.00  0.86           S  
ATOM    962  CE  MET A  65      -5.885  13.493   4.680  1.00  0.86           C  
ATOM    963  H   MET A  65      -2.912  10.945   0.756  1.00  0.86           H  
ATOM    964  HA  MET A  65      -3.872   9.364   2.919  1.00  0.86           H  
ATOM    965 1HB  MET A  65      -5.150  11.778   1.592  1.00  0.86           H  
ATOM    966 2HB  MET A  65      -5.736  11.086   3.080  1.00  0.86           H  
ATOM    967 1HG  MET A  65      -3.669  11.698   4.185  1.00  0.86           H  
ATOM    968 2HG  MET A  65      -3.023  12.250   2.628  1.00  0.86           H  
ATOM    969 1HE  MET A  65      -6.390  14.432   4.903  1.00  0.86           H  
ATOM    970 2HE  MET A  65      -6.602  12.771   4.302  1.00  0.86           H  
ATOM    971 3HE  MET A  65      -5.421  13.108   5.585  1.00  0.86           H  
ATOM    972  N   GLU A  66      -5.804   9.278   0.224  1.00  0.82           N  
ATOM    973  CA  GLU A  66      -6.914   8.569  -0.421  1.00  0.82           C  
ATOM    974  C   GLU A  66      -6.698   7.058  -0.411  1.00  0.82           C  
ATOM    975  O   GLU A  66      -7.655   6.282  -0.324  1.00  0.82           O  
ATOM    976  CB  GLU A  66      -7.114   9.057  -1.869  1.00  0.82           C  
ATOM    977  CG  GLU A  66      -8.428   8.563  -2.519  1.00  0.82           C  
ATOM    978  CD  GLU A  66      -8.723   9.112  -3.933  1.00  0.82           C  
ATOM    979  OE1 GLU A  66      -7.884   9.760  -4.497  1.00  0.82           O  
ATOM    980  OE2 GLU A  66      -9.813   8.891  -4.428  1.00  0.82           O  
ATOM    981  H   GLU A  66      -5.332  10.024  -0.291  1.00  0.82           H  
ATOM    982  HA  GLU A  66      -7.822   8.775   0.142  1.00  0.82           H  
ATOM    983 1HB  GLU A  66      -7.095  10.148  -1.896  1.00  0.82           H  
ATOM    984 2HB  GLU A  66      -6.288   8.705  -2.485  1.00  0.82           H  
ATOM    985 1HG  GLU A  66      -8.349   7.484  -2.589  1.00  0.82           H  
ATOM    986 2HG  GLU A  66      -9.263   8.799  -1.858  1.00  0.82           H  
ATOM    987  N   THR A  67      -5.432   6.650  -0.507  1.00  0.79           N  
ATOM    988  CA  THR A  67      -5.053   5.243  -0.538  1.00  0.79           C  
ATOM    989  C   THR A  67      -4.670   4.668   0.841  1.00  0.79           C  
ATOM    990  O   THR A  67      -4.292   3.497   0.936  1.00  0.79           O  
ATOM    991  CB  THR A  67      -3.872   5.046  -1.502  1.00  0.79           C  
ATOM    992  OG1 THR A  67      -2.714   5.745  -1.020  1.00  0.79           O  
ATOM    993  CG2 THR A  67      -4.245   5.619  -2.863  1.00  0.79           C  
ATOM    994  H   THR A  67      -4.704   7.367  -0.608  1.00  0.79           H  
ATOM    995  HA  THR A  67      -5.903   4.674  -0.912  1.00  0.79           H  
ATOM    996  HB  THR A  67      -3.641   3.987  -1.601  1.00  0.79           H  
ATOM    997  HG1 THR A  67      -2.974   6.499  -0.437  1.00  0.79           H  
ATOM    998 1HG2 THR A  67      -3.413   5.491  -3.554  1.00  0.79           H  
ATOM    999 2HG2 THR A  67      -5.122   5.103  -3.247  1.00  0.79           H  
ATOM   1000 3HG2 THR A  67      -4.467   6.682  -2.759  1.00  0.79           H  
ATOM   1001  N   THR A  68      -4.730   5.493   1.889  1.00  0.75           N  
ATOM   1002  CA  THR A  68      -4.317   5.112   3.241  1.00  0.75           C  
ATOM   1003  C   THR A  68      -5.509   4.631   4.071  1.00  0.75           C  
ATOM   1004  O   THR A  68      -6.567   5.263   4.062  1.00  0.75           O  
ATOM   1005  CB  THR A  68      -3.627   6.301   3.934  1.00  0.75           C  
ATOM   1006  OG1 THR A  68      -2.463   6.695   3.182  1.00  0.75           O  
ATOM   1007  CG2 THR A  68      -3.187   5.913   5.276  1.00  0.75           C  
ATOM   1008  H   THR A  68      -5.086   6.438   1.758  1.00  0.75           H  
ATOM   1009  HA  THR A  68      -3.606   4.287   3.175  1.00  0.75           H  
ATOM   1010  HB  THR A  68      -4.314   7.140   4.003  1.00  0.75           H  
ATOM   1011  HG1 THR A  68      -2.732   7.053   2.308  1.00  0.75           H  
ATOM   1012 1HG2 THR A  68      -2.687   6.744   5.732  1.00  0.75           H  
ATOM   1013 2HG2 THR A  68      -4.040   5.616   5.885  1.00  0.75           H  
ATOM   1014 3HG2 THR A  68      -2.509   5.093   5.181  1.00  0.75           H  
ATOM   1015  N   THR A  69      -5.348   3.499   4.771  1.00  0.72           N  
ATOM   1016  CA  THR A  69      -6.447   2.932   5.550  1.00  0.72           C  
ATOM   1017  C   THR A  69      -6.344   3.178   7.052  1.00  0.72           C  
ATOM   1018  O   THR A  69      -5.290   3.573   7.562  1.00  0.72           O  
ATOM   1019  CB  THR A  69      -6.534   1.422   5.288  1.00  0.72           C  
ATOM   1020  OG1 THR A  69      -5.342   0.780   5.776  1.00  0.72           O  
ATOM   1021  CG2 THR A  69      -6.671   1.173   3.800  1.00  0.72           C  
ATOM   1022  H   THR A  69      -4.443   3.005   4.772  1.00  0.72           H  
ATOM   1023  HA  THR A  69      -7.371   3.383   5.208  1.00  0.72           H  
ATOM   1024  HB  THR A  69      -7.396   1.007   5.805  1.00  0.72           H  
ATOM   1025  HG1 THR A  69      -4.539   1.184   5.355  1.00  0.72           H  
ATOM   1026 1HG2 THR A  69      -6.732   0.103   3.613  1.00  0.72           H  
ATOM   1027 2HG2 THR A  69      -7.578   1.661   3.439  1.00  0.72           H  
ATOM   1028 3HG2 THR A  69      -5.803   1.584   3.280  1.00  0.72           H  
ATOM   1029  N   TYR A  70      -7.418   2.864   7.781  1.00  0.69           N  
ATOM   1030  CA  TYR A  70      -7.394   3.030   9.235  1.00  0.69           C  
ATOM   1031  C   TYR A  70      -6.245   2.262   9.881  1.00  0.69           C  
ATOM   1032  O   TYR A  70      -5.654   2.726  10.860  1.00  0.69           O  
ATOM   1033  CB  TYR A  70      -8.723   2.624   9.873  1.00  0.69           C  
ATOM   1034  CG  TYR A  70      -8.949   1.148  10.083  1.00  0.69           C  
ATOM   1035  CD1 TYR A  70      -8.611   0.594  11.291  1.00  0.69           C  
ATOM   1036  CD2 TYR A  70      -9.494   0.358   9.091  1.00  0.69           C  
ATOM   1037  CE1 TYR A  70      -8.794  -0.750  11.523  1.00  0.69           C  
ATOM   1038  CE2 TYR A  70      -9.687  -0.988   9.311  1.00  0.69           C  
ATOM   1039  CZ  TYR A  70      -9.334  -1.545  10.521  1.00  0.69           C  
ATOM   1040  OH  TYR A  70      -9.500  -2.893  10.726  1.00  0.69           O  
ATOM   1041  H   TYR A  70      -8.267   2.542   7.300  1.00  0.69           H  
ATOM   1042  HA  TYR A  70      -7.236   4.070   9.452  1.00  0.69           H  
ATOM   1043 1HB  TYR A  70      -8.812   3.113  10.838  1.00  0.69           H  
ATOM   1044 2HB  TYR A  70      -9.539   2.996   9.253  1.00  0.69           H  
ATOM   1045  HD1 TYR A  70      -8.194   1.231  12.055  1.00  0.69           H  
ATOM   1046  HD2 TYR A  70      -9.767   0.791   8.141  1.00  0.69           H  
ATOM   1047  HE1 TYR A  70      -8.513  -1.183  12.483  1.00  0.69           H  
ATOM   1048  HE2 TYR A  70     -10.110  -1.612   8.523  1.00  0.69           H  
ATOM   1049  HH  TYR A  70     -10.045  -3.257  10.019  1.00  0.69           H  
ATOM   1050  N   GLN A  71      -5.887   1.114   9.299  1.00  0.68           N  
ATOM   1051  CA  GLN A  71      -4.828   0.278   9.840  1.00  0.68           C  
ATOM   1052  C   GLN A  71      -3.467   0.927   9.687  1.00  0.68           C  
ATOM   1053  O   GLN A  71      -2.549   0.614  10.434  1.00  0.68           O  
ATOM   1054  CB  GLN A  71      -4.811  -1.097   9.173  1.00  0.68           C  
ATOM   1055  CG  GLN A  71      -6.022  -1.931   9.506  1.00  0.68           C  
ATOM   1056  CD  GLN A  71      -6.015  -3.322   8.901  1.00  0.68           C  
ATOM   1057  OE1 GLN A  71      -5.083  -3.713   8.190  1.00  0.68           O  
ATOM   1058  NE2 GLN A  71      -7.070  -4.092   9.184  1.00  0.68           N  
ATOM   1059  H   GLN A  71      -6.387   0.809   8.475  1.00  0.68           H  
ATOM   1060  HA  GLN A  71      -5.015   0.137  10.902  1.00  0.68           H  
ATOM   1061 1HB  GLN A  71      -4.763  -0.972   8.089  1.00  0.68           H  
ATOM   1062 2HB  GLN A  71      -3.919  -1.642   9.485  1.00  0.68           H  
ATOM   1063 1HG  GLN A  71      -6.108  -2.021  10.589  1.00  0.68           H  
ATOM   1064 2HG  GLN A  71      -6.874  -1.407   9.106  1.00  0.68           H  
ATOM   1065 1HE2 GLN A  71      -7.124  -5.021   8.816  1.00  0.68           H  
ATOM   1066 2HE2 GLN A  71      -7.821  -3.736   9.766  1.00  0.68           H  
ATOM   1067  N   ASP A  72      -3.329   1.855   8.746  1.00  0.66           N  
ATOM   1068  CA  ASP A  72      -2.053   2.496   8.504  1.00  0.66           C  
ATOM   1069  C   ASP A  72      -1.887   3.618   9.516  1.00  0.66           C  
ATOM   1070  O   ASP A  72      -0.779   3.899   9.988  1.00  0.66           O  
ATOM   1071  CB  ASP A  72      -1.998   3.039   7.078  1.00  0.66           C  
ATOM   1072  CG  ASP A  72      -1.990   1.966   5.965  1.00  0.66           C  
ATOM   1073  OD1 ASP A  72      -1.034   1.222   5.904  1.00  0.66           O  
ATOM   1074  OD2 ASP A  72      -2.938   1.912   5.170  1.00  0.66           O  
ATOM   1075  H   ASP A  72      -4.128   2.146   8.192  1.00  0.66           H  
ATOM   1076  HA  ASP A  72      -1.255   1.768   8.641  1.00  0.66           H  
ATOM   1077 1HB  ASP A  72      -2.868   3.661   6.937  1.00  0.66           H  
ATOM   1078 2HB  ASP A  72      -1.127   3.673   6.970  1.00  0.66           H  
ATOM   1079  N   TRP A  73      -3.000   4.248   9.883  1.00  0.65           N  
ATOM   1080  CA  TRP A  73      -2.946   5.293  10.902  1.00  0.65           C  
ATOM   1081  C   TRP A  73      -2.624   4.649  12.238  1.00  0.65           C  
ATOM   1082  O   TRP A  73      -1.766   5.127  12.985  1.00  0.65           O  
ATOM   1083  CB  TRP A  73      -4.256   6.040  10.917  1.00  0.65           C  
ATOM   1084  CG  TRP A  73      -4.344   6.788   9.698  1.00  0.65           C  
ATOM   1085  CD1 TRP A  73      -3.290   7.304   9.036  1.00  0.65           C  
ATOM   1086  CD2 TRP A  73      -5.486   7.021   8.885  1.00  0.65           C  
ATOM   1087  NE1 TRP A  73      -3.686   7.870   7.895  1.00  0.65           N  
ATOM   1088  CE2 TRP A  73      -5.042   7.693   7.763  1.00  0.65           C  
ATOM   1089  CE3 TRP A  73      -6.814   6.694   9.001  1.00  0.65           C  
ATOM   1090  CZ2 TRP A  73      -5.898   8.047   6.742  1.00  0.65           C  
ATOM   1091  CZ3 TRP A  73      -7.658   7.014   7.987  1.00  0.65           C  
ATOM   1092  CH2 TRP A  73      -7.222   7.673   6.890  1.00  0.65           C  
ATOM   1093  H   TRP A  73      -3.883   3.995   9.429  1.00  0.65           H  
ATOM   1094  HA  TRP A  73      -2.148   5.991  10.652  1.00  0.65           H  
ATOM   1095 1HB  TRP A  73      -5.095   5.345  10.987  1.00  0.65           H  
ATOM   1096 2HB  TRP A  73      -4.292   6.713  11.756  1.00  0.65           H  
ATOM   1097  HD1 TRP A  73      -2.262   7.252   9.372  1.00  0.65           H  
ATOM   1098  HE1 TRP A  73      -3.033   8.309   7.229  1.00  0.65           H  
ATOM   1099  HE3 TRP A  73      -7.176   6.170   9.878  1.00  0.65           H  
ATOM   1100  HZ2 TRP A  73      -5.560   8.568   5.843  1.00  0.65           H  
ATOM   1101  HZ3 TRP A  73      -8.691   6.716   8.080  1.00  0.65           H  
ATOM   1102  HH2 TRP A  73      -7.927   7.892   6.116  1.00  0.65           H  
ATOM   1103  N   ILE A  74      -3.239   3.495  12.487  1.00  0.64           N  
ATOM   1104  CA  ILE A  74      -2.957   2.766  13.704  1.00  0.64           C  
ATOM   1105  C   ILE A  74      -1.516   2.301  13.711  1.00  0.64           C  
ATOM   1106  O   ILE A  74      -0.810   2.513  14.693  1.00  0.64           O  
ATOM   1107  CB  ILE A  74      -3.874   1.553  13.868  1.00  0.64           C  
ATOM   1108  CG1 ILE A  74      -5.313   1.991  14.121  1.00  0.64           C  
ATOM   1109  CG2 ILE A  74      -3.368   0.693  15.002  1.00  0.64           C  
ATOM   1110  CD1 ILE A  74      -6.270   0.859  14.003  1.00  0.64           C  
ATOM   1111  H   ILE A  74      -3.945   3.141  11.838  1.00  0.64           H  
ATOM   1112  HA  ILE A  74      -3.103   3.427  14.553  1.00  0.64           H  
ATOM   1113  HB  ILE A  74      -3.866   0.970  12.949  1.00  0.64           H  
ATOM   1114 1HG1 ILE A  74      -5.390   2.405  15.126  1.00  0.64           H  
ATOM   1115 2HG1 ILE A  74      -5.592   2.764  13.404  1.00  0.64           H  
ATOM   1116 1HG2 ILE A  74      -4.003  -0.181  15.107  1.00  0.64           H  
ATOM   1117 2HG2 ILE A  74      -2.352   0.371  14.783  1.00  0.64           H  
ATOM   1118 3HG2 ILE A  74      -3.373   1.261  15.933  1.00  0.64           H  
ATOM   1119 1HD1 ILE A  74      -7.274   1.198  14.200  1.00  0.64           H  
ATOM   1120 2HD1 ILE A  74      -6.209   0.449  13.000  1.00  0.64           H  
ATOM   1121 3HD1 ILE A  74      -6.009   0.092  14.713  1.00  0.64           H  
ATOM   1122  N   HIS A  75      -1.046   1.722  12.602  1.00  0.62           N  
ATOM   1123  CA  HIS A  75       0.322   1.234  12.551  1.00  0.62           C  
ATOM   1124  C   HIS A  75       1.322   2.366  12.730  1.00  0.62           C  
ATOM   1125  O   HIS A  75       2.328   2.194  13.412  1.00  0.62           O  
ATOM   1126  CB  HIS A  75       0.588   0.483  11.242  1.00  0.62           C  
ATOM   1127  CG  HIS A  75      -0.094  -0.860  11.185  1.00  0.62           C  
ATOM   1128  ND1 HIS A  75      -0.256  -1.565  10.008  1.00  0.62           N  
ATOM   1129  CD2 HIS A  75      -0.665  -1.614  12.159  1.00  0.62           C  
ATOM   1130  CE1 HIS A  75      -0.898  -2.695  10.257  1.00  0.62           C  
ATOM   1131  NE2 HIS A  75      -1.155  -2.753  11.554  1.00  0.62           N  
ATOM   1132  H   HIS A  75      -1.651   1.560  11.799  1.00  0.62           H  
ATOM   1133  HA  HIS A  75       0.473   0.526  13.363  1.00  0.62           H  
ATOM   1134 1HB  HIS A  75       0.240   1.085  10.405  1.00  0.62           H  
ATOM   1135 2HB  HIS A  75       1.661   0.335  11.119  1.00  0.62           H  
ATOM   1136  HD1 HIS A  75       0.038  -1.269   9.099  1.00  0.62           H  
ATOM   1137  HD2 HIS A  75      -0.784  -1.469  13.236  1.00  0.62           H  
ATOM   1138  HE1 HIS A  75      -1.125  -3.394   9.452  1.00  0.62           H  
ATOM   1139  N   SER A  76       1.044   3.544  12.168  1.00  0.61           N  
ATOM   1140  CA  SER A  76       1.970   4.660  12.313  1.00  0.61           C  
ATOM   1141  C   SER A  76       2.140   4.982  13.810  1.00  0.61           C  
ATOM   1142  O   SER A  76       3.258   5.206  14.301  1.00  0.61           O  
ATOM   1143  CB  SER A  76       1.405   5.879  11.603  1.00  0.61           C  
ATOM   1144  OG  SER A  76       1.269   5.690  10.195  1.00  0.61           O  
ATOM   1145  H   SER A  76       0.210   3.658  11.594  1.00  0.61           H  
ATOM   1146  HA  SER A  76       2.937   4.383  11.890  1.00  0.61           H  
ATOM   1147 1HB  SER A  76       0.432   6.100  12.023  1.00  0.61           H  
ATOM   1148 2HB  SER A  76       2.050   6.735  11.798  1.00  0.61           H  
ATOM   1149  HG  SER A  76       0.687   4.897  10.095  1.00  0.61           H  
ATOM   1150  N   VAL A  77       1.024   4.966  14.543  1.00  0.60           N  
ATOM   1151  CA  VAL A  77       1.042   5.250  15.971  1.00  0.60           C  
ATOM   1152  C   VAL A  77       1.740   4.125  16.738  1.00  0.60           C  
ATOM   1153  O   VAL A  77       2.549   4.390  17.635  1.00  0.60           O  
ATOM   1154  CB  VAL A  77      -0.388   5.455  16.494  1.00  0.60           C  
ATOM   1155  CG1 VAL A  77      -0.386   5.608  17.968  1.00  0.60           C  
ATOM   1156  CG2 VAL A  77      -0.979   6.672  15.869  1.00  0.60           C  
ATOM   1157  H   VAL A  77       0.127   4.781  14.084  1.00  0.60           H  
ATOM   1158  HA  VAL A  77       1.597   6.174  16.130  1.00  0.60           H  
ATOM   1159  HB  VAL A  77      -0.990   4.577  16.247  1.00  0.60           H  
ATOM   1160 1HG1 VAL A  77      -1.409   5.745  18.306  1.00  0.60           H  
ATOM   1161 2HG1 VAL A  77       0.043   4.719  18.420  1.00  0.60           H  
ATOM   1162 3HG1 VAL A  77       0.201   6.481  18.232  1.00  0.60           H  
ATOM   1163 1HG2 VAL A  77      -1.983   6.805  16.236  1.00  0.60           H  
ATOM   1164 2HG2 VAL A  77      -0.381   7.546  16.123  1.00  0.60           H  
ATOM   1165 3HG2 VAL A  77      -0.996   6.543  14.800  1.00  0.60           H  
ATOM   1166  N   GLU A  78       1.435   2.869  16.381  1.00  0.59           N  
ATOM   1167  CA  GLU A  78       2.046   1.716  17.036  1.00  0.59           C  
ATOM   1168  C   GLU A  78       3.562   1.687  16.848  1.00  0.59           C  
ATOM   1169  O   GLU A  78       4.289   1.318  17.772  1.00  0.59           O  
ATOM   1170  CB  GLU A  78       1.449   0.397  16.530  1.00  0.59           C  
ATOM   1171  CG  GLU A  78       0.031   0.149  16.972  1.00  0.59           C  
ATOM   1172  CD  GLU A  78      -0.534  -1.143  16.473  1.00  0.59           C  
ATOM   1173  OE1 GLU A  78       0.111  -1.820  15.717  1.00  0.59           O  
ATOM   1174  OE2 GLU A  78      -1.631  -1.460  16.867  1.00  0.59           O  
ATOM   1175  H   GLU A  78       0.751   2.719  15.642  1.00  0.59           H  
ATOM   1176  HA  GLU A  78       1.837   1.788  18.100  1.00  0.59           H  
ATOM   1177 1HB  GLU A  78       1.474   0.387  15.447  1.00  0.59           H  
ATOM   1178 2HB  GLU A  78       2.059  -0.434  16.880  1.00  0.59           H  
ATOM   1179 1HG  GLU A  78       0.025   0.133  18.051  1.00  0.59           H  
ATOM   1180 2HG  GLU A  78      -0.595   0.972  16.651  1.00  0.59           H  
ATOM   1181  N   GLU A  79       4.062   2.078  15.670  1.00  0.59           N  
ATOM   1182  CA  GLU A  79       5.509   2.104  15.479  1.00  0.59           C  
ATOM   1183  C   GLU A  79       6.131   3.116  16.443  1.00  0.59           C  
ATOM   1184  O   GLU A  79       7.170   2.844  17.054  1.00  0.59           O  
ATOM   1185  CB  GLU A  79       5.880   2.431  14.024  1.00  0.59           C  
ATOM   1186  CG  GLU A  79       5.586   1.306  13.014  1.00  0.59           C  
ATOM   1187  CD  GLU A  79       5.906   1.682  11.576  1.00  0.59           C  
ATOM   1188  OE1 GLU A  79       6.247   2.816  11.330  1.00  0.59           O  
ATOM   1189  OE2 GLU A  79       5.811   0.824  10.727  1.00  0.59           O  
ATOM   1190  H   GLU A  79       3.433   2.336  14.909  1.00  0.59           H  
ATOM   1191  HA  GLU A  79       5.907   1.119  15.717  1.00  0.59           H  
ATOM   1192 1HB  GLU A  79       5.319   3.313  13.703  1.00  0.59           H  
ATOM   1193 2HB  GLU A  79       6.939   2.675  13.963  1.00  0.59           H  
ATOM   1194 1HG  GLU A  79       6.179   0.434  13.286  1.00  0.59           H  
ATOM   1195 2HG  GLU A  79       4.539   1.029  13.088  1.00  0.59           H  
ATOM   1196  N   GLY A  80       5.458   4.259  16.629  1.00  0.59           N  
ATOM   1197  CA  GLY A  80       5.913   5.277  17.573  1.00  0.59           C  
ATOM   1198  C   GLY A  80       5.944   4.701  18.987  1.00  0.59           C  
ATOM   1199  O   GLY A  80       6.926   4.858  19.720  1.00  0.59           O  
ATOM   1200  H   GLY A  80       4.619   4.439  16.070  1.00  0.59           H  
ATOM   1201 1HA  GLY A  80       6.902   5.632  17.288  1.00  0.59           H  
ATOM   1202 2HA  GLY A  80       5.235   6.122  17.538  1.00  0.59           H  
ATOM   1203  N   TYR A  81       4.858   4.020  19.355  1.00  0.60           N  
ATOM   1204  CA  TYR A  81       4.719   3.383  20.660  1.00  0.60           C  
ATOM   1205  C   TYR A  81       5.871   2.419  20.909  1.00  0.60           C  
ATOM   1206  O   TYR A  81       6.499   2.455  21.970  1.00  0.60           O  
ATOM   1207  CB  TYR A  81       3.393   2.630  20.741  1.00  0.60           C  
ATOM   1208  CG  TYR A  81       3.140   1.940  22.031  1.00  0.60           C  
ATOM   1209  CD1 TYR A  81       2.633   2.647  23.092  1.00  0.60           C  
ATOM   1210  CD2 TYR A  81       3.433   0.594  22.163  1.00  0.60           C  
ATOM   1211  CE1 TYR A  81       2.418   2.013  24.282  1.00  0.60           C  
ATOM   1212  CE2 TYR A  81       3.218  -0.035  23.362  1.00  0.60           C  
ATOM   1213  CZ  TYR A  81       2.710   0.672  24.420  1.00  0.60           C  
ATOM   1214  OH  TYR A  81       2.495   0.055  25.625  1.00  0.60           O  
ATOM   1215  H   TYR A  81       4.083   3.957  18.692  1.00  0.60           H  
ATOM   1216  HA  TYR A  81       4.752   4.151  21.431  1.00  0.60           H  
ATOM   1217 1HB  TYR A  81       2.600   3.320  20.554  1.00  0.60           H  
ATOM   1218 2HB  TYR A  81       3.356   1.885  19.966  1.00  0.60           H  
ATOM   1219  HD1 TYR A  81       2.409   3.709  22.988  1.00  0.60           H  
ATOM   1220  HD2 TYR A  81       3.839   0.037  21.317  1.00  0.60           H  
ATOM   1221  HE1 TYR A  81       2.034   2.564  25.114  1.00  0.60           H  
ATOM   1222  HE2 TYR A  81       3.452  -1.094  23.471  1.00  0.60           H  
ATOM   1223  HH  TYR A  81       2.917  -0.815  25.637  1.00  0.60           H  
ATOM   1224  N   GLN A  82       6.149   1.547  19.931  1.00  0.61           N  
ATOM   1225  CA  GLN A  82       7.218   0.565  20.068  1.00  0.61           C  
ATOM   1226  C   GLN A  82       8.572   1.255  20.208  1.00  0.61           C  
ATOM   1227  O   GLN A  82       9.402   0.842  21.018  1.00  0.61           O  
ATOM   1228  CB  GLN A  82       7.231  -0.377  18.856  1.00  0.61           C  
ATOM   1229  CG  GLN A  82       8.241  -1.535  18.932  1.00  0.61           C  
ATOM   1230  CD  GLN A  82       7.953  -2.547  20.047  1.00  0.61           C  
ATOM   1231  OE1 GLN A  82       6.792  -2.779  20.414  1.00  0.61           O  
ATOM   1232  NE2 GLN A  82       9.011  -3.169  20.574  1.00  0.61           N  
ATOM   1233  H   GLN A  82       5.588   1.561  19.079  1.00  0.61           H  
ATOM   1234  HA  GLN A  82       7.032  -0.022  20.964  1.00  0.61           H  
ATOM   1235 1HB  GLN A  82       6.234  -0.798  18.721  1.00  0.61           H  
ATOM   1236 2HB  GLN A  82       7.453   0.207  17.959  1.00  0.61           H  
ATOM   1237 1HG  GLN A  82       8.230  -2.066  17.982  1.00  0.61           H  
ATOM   1238 2HG  GLN A  82       9.238  -1.117  19.109  1.00  0.61           H  
ATOM   1239 1HE2 GLN A  82       8.888  -3.846  21.296  1.00  0.61           H  
ATOM   1240 2HE2 GLN A  82       9.965  -2.958  20.236  1.00  0.61           H  
ATOM   1241  N   TRP A  83       8.780   2.350  19.481  1.00  0.62           N  
ATOM   1242  CA  TRP A  83      10.041   3.069  19.586  1.00  0.62           C  
ATOM   1243  C   TRP A  83      10.206   3.542  21.024  1.00  0.62           C  
ATOM   1244  O   TRP A  83      11.253   3.345  21.643  1.00  0.62           O  
ATOM   1245  CB  TRP A  83      10.082   4.241  18.598  1.00  0.62           C  
ATOM   1246  CG  TRP A  83      11.374   5.018  18.581  1.00  0.62           C  
ATOM   1247  CD1 TRP A  83      12.550   4.698  19.197  1.00  0.62           C  
ATOM   1248  CD2 TRP A  83      11.628   6.239  17.846  1.00  0.62           C  
ATOM   1249  NE1 TRP A  83      13.509   5.643  18.900  1.00  0.62           N  
ATOM   1250  CE2 TRP A  83      12.960   6.586  18.071  1.00  0.62           C  
ATOM   1251  CE3 TRP A  83      10.845   7.043  17.019  1.00  0.62           C  
ATOM   1252  CZ2 TRP A  83      13.529   7.705  17.497  1.00  0.62           C  
ATOM   1253  CZ3 TRP A  83      11.413   8.168  16.446  1.00  0.62           C  
ATOM   1254  CH2 TRP A  83      12.720   8.488  16.676  1.00  0.62           C  
ATOM   1255  H   TRP A  83       8.077   2.665  18.810  1.00  0.62           H  
ATOM   1256  HA  TRP A  83      10.855   2.386  19.349  1.00  0.62           H  
ATOM   1257 1HB  TRP A  83       9.884   3.870  17.592  1.00  0.62           H  
ATOM   1258 2HB  TRP A  83       9.284   4.939  18.839  1.00  0.62           H  
ATOM   1259  HD1 TRP A  83      12.707   3.821  19.825  1.00  0.62           H  
ATOM   1260  HE1 TRP A  83      14.460   5.645  19.223  1.00  0.62           H  
ATOM   1261  HE3 TRP A  83       9.805   6.783  16.828  1.00  0.62           H  
ATOM   1262  HZ2 TRP A  83      14.569   7.979  17.669  1.00  0.62           H  
ATOM   1263  HZ3 TRP A  83      10.792   8.791  15.803  1.00  0.62           H  
ATOM   1264  HH2 TRP A  83      13.137   9.380  16.209  1.00  0.62           H  
ATOM   1265  N   LEU A  84       9.163   4.147  21.585  1.00  0.65           N  
ATOM   1266  CA  LEU A  84       9.262   4.590  22.966  1.00  0.65           C  
ATOM   1267  C   LEU A  84       9.466   3.416  23.921  1.00  0.65           C  
ATOM   1268  O   LEU A  84      10.318   3.483  24.808  1.00  0.65           O  
ATOM   1269  CB  LEU A  84       7.987   5.322  23.369  1.00  0.65           C  
ATOM   1270  CG  LEU A  84       7.766   6.655  22.734  1.00  0.65           C  
ATOM   1271  CD1 LEU A  84       6.417   7.081  23.085  1.00  0.65           C  
ATOM   1272  CD2 LEU A  84       8.806   7.670  23.231  1.00  0.65           C  
ATOM   1273  H   LEU A  84       8.310   4.299  21.043  1.00  0.65           H  
ATOM   1274  HA  LEU A  84      10.111   5.265  23.051  1.00  0.65           H  
ATOM   1275 1HB  LEU A  84       7.136   4.694  23.109  1.00  0.65           H  
ATOM   1276 2HB  LEU A  84       7.988   5.462  24.447  1.00  0.65           H  
ATOM   1277  HG  LEU A  84       7.826   6.560  21.646  1.00  0.65           H  
ATOM   1278 1HD1 LEU A  84       6.223   8.032  22.618  1.00  0.65           H  
ATOM   1279 2HD1 LEU A  84       5.725   6.331  22.717  1.00  0.65           H  
ATOM   1280 3HD1 LEU A  84       6.320   7.172  24.165  1.00  0.65           H  
ATOM   1281 1HD2 LEU A  84       8.622   8.640  22.778  1.00  0.65           H  
ATOM   1282 2HD2 LEU A  84       8.739   7.767  24.303  1.00  0.65           H  
ATOM   1283 3HD2 LEU A  84       9.803   7.326  22.960  1.00  0.65           H  
ATOM   1284  N   LYS A  85       8.771   2.306  23.686  1.00  0.67           N  
ATOM   1285  CA  LYS A  85       8.862   1.124  24.543  1.00  0.67           C  
ATOM   1286  C   LYS A  85      10.296   0.612  24.638  1.00  0.67           C  
ATOM   1287  O   LYS A  85      10.726   0.139  25.688  1.00  0.67           O  
ATOM   1288  CB  LYS A  85       7.907   0.037  24.043  1.00  0.67           C  
ATOM   1289  CG  LYS A  85       7.822  -1.215  24.885  1.00  0.67           C  
ATOM   1290  CD  LYS A  85       6.725  -2.134  24.343  1.00  0.67           C  
ATOM   1291  CE  LYS A  85       6.740  -3.513  25.002  1.00  0.67           C  
ATOM   1292  NZ  LYS A  85       6.429  -3.449  26.456  1.00  0.67           N  
ATOM   1293  H   LYS A  85       8.101   2.297  22.917  1.00  0.67           H  
ATOM   1294  HA  LYS A  85       8.553   1.406  25.550  1.00  0.67           H  
ATOM   1295 1HB  LYS A  85       6.902   0.454  23.935  1.00  0.67           H  
ATOM   1296 2HB  LYS A  85       8.229  -0.276  23.053  1.00  0.67           H  
ATOM   1297 1HG  LYS A  85       8.781  -1.736  24.853  1.00  0.67           H  
ATOM   1298 2HG  LYS A  85       7.599  -0.951  25.920  1.00  0.67           H  
ATOM   1299 1HD  LYS A  85       5.752  -1.672  24.528  1.00  0.67           H  
ATOM   1300 2HD  LYS A  85       6.850  -2.250  23.263  1.00  0.67           H  
ATOM   1301 1HE  LYS A  85       5.997  -4.141  24.513  1.00  0.67           H  
ATOM   1302 2HE  LYS A  85       7.723  -3.961  24.870  1.00  0.67           H  
ATOM   1303 1HZ  LYS A  85       6.437  -4.377  26.852  1.00  0.67           H  
ATOM   1304 2HZ  LYS A  85       7.110  -2.881  26.928  1.00  0.67           H  
ATOM   1305 3HZ  LYS A  85       5.491  -3.040  26.610  1.00  0.67           H  
ATOM   1306  N   GLU A  86      11.051   0.731  23.550  1.00  0.71           N  
ATOM   1307  CA  GLU A  86      12.437   0.280  23.530  1.00  0.71           C  
ATOM   1308  C   GLU A  86      13.412   1.324  24.106  1.00  0.71           C  
ATOM   1309  O   GLU A  86      14.629   1.098  24.120  1.00  0.71           O  
ATOM   1310  CB  GLU A  86      12.851  -0.080  22.102  1.00  0.71           C  
ATOM   1311  CG  GLU A  86      12.081  -1.272  21.526  1.00  0.71           C  
ATOM   1312  CD  GLU A  86      12.474  -1.655  20.119  1.00  0.71           C  
ATOM   1313  OE1 GLU A  86      13.377  -1.058  19.566  1.00  0.71           O  
ATOM   1314  OE2 GLU A  86      11.829  -2.539  19.583  1.00  0.71           O  
ATOM   1315  H   GLU A  86      10.629   1.104  22.696  1.00  0.71           H  
ATOM   1316  HA  GLU A  86      12.507  -0.616  24.144  1.00  0.71           H  
ATOM   1317 1HB  GLU A  86      12.678   0.782  21.450  1.00  0.71           H  
ATOM   1318 2HB  GLU A  86      13.913  -0.310  22.074  1.00  0.71           H  
ATOM   1319 1HG  GLU A  86      12.238  -2.131  22.176  1.00  0.71           H  
ATOM   1320 2HG  GLU A  86      11.019  -1.038  21.545  1.00  0.71           H  
ATOM   1321  N   ARG A  87      12.893   2.479  24.538  1.00  0.74           N  
ATOM   1322  CA  ARG A  87      13.709   3.555  25.086  1.00  0.74           C  
ATOM   1323  C   ARG A  87      13.244   4.040  26.471  1.00  0.74           C  
ATOM   1324  O   ARG A  87      13.937   4.838  27.104  1.00  0.74           O  
ATOM   1325  CB  ARG A  87      13.735   4.738  24.129  1.00  0.74           C  
ATOM   1326  CG  ARG A  87      14.415   4.438  22.783  1.00  0.74           C  
ATOM   1327  CD  ARG A  87      15.881   4.188  22.950  1.00  0.74           C  
ATOM   1328  NE  ARG A  87      16.543   3.905  21.684  1.00  0.74           N  
ATOM   1329  CZ  ARG A  87      16.693   2.675  21.132  1.00  0.74           C  
ATOM   1330  NH1 ARG A  87      16.232   1.592  21.729  1.00  0.74           N  
ATOM   1331  NH2 ARG A  87      17.316   2.554  19.970  1.00  0.74           N  
ATOM   1332  H   ARG A  87      11.893   2.624  24.490  1.00  0.74           H  
ATOM   1333  HA  ARG A  87      14.727   3.184  25.188  1.00  0.74           H  
ATOM   1334 1HB  ARG A  87      12.708   5.047  23.914  1.00  0.74           H  
ATOM   1335 2HB  ARG A  87      14.245   5.581  24.591  1.00  0.74           H  
ATOM   1336 1HG  ARG A  87      13.958   3.559  22.327  1.00  0.74           H  
ATOM   1337 2HG  ARG A  87      14.282   5.289  22.116  1.00  0.74           H  
ATOM   1338 1HD  ARG A  87      16.350   5.067  23.390  1.00  0.74           H  
ATOM   1339 2HD  ARG A  87      16.028   3.331  23.608  1.00  0.74           H  
ATOM   1340  HE  ARG A  87      16.923   4.693  21.177  1.00  0.74           H  
ATOM   1341 1HH1 ARG A  87      15.739   1.639  22.635  1.00  0.74           H  
ATOM   1342 2HH1 ARG A  87      16.355   0.690  21.295  1.00  0.74           H  
ATOM   1343 1HH2 ARG A  87      17.675   3.374  19.500  1.00  0.74           H  
ATOM   1344 2HH2 ARG A  87      17.430   1.640  19.554  1.00  0.74           H  
ATOM   1345  N   CYS A  88      12.110   3.538  26.968  1.00  0.75           N  
ATOM   1346  CA  CYS A  88      11.578   4.002  28.258  1.00  0.75           C  
ATOM   1347  C   CYS A  88      10.928   2.849  29.027  1.00  0.75           C  
ATOM   1348  O   CYS A  88      10.741   1.763  28.485  1.00  0.75           O  
ATOM   1349  CB  CYS A  88      10.510   5.087  28.035  1.00  0.75           C  
ATOM   1350  SG  CYS A  88       9.023   4.503  27.272  1.00  0.75           S  
ATOM   1351  H   CYS A  88      11.563   2.900  26.398  1.00  0.75           H  
ATOM   1352  HA  CYS A  88      12.393   4.410  28.856  1.00  0.75           H  
ATOM   1353 1HB  CYS A  88      10.235   5.531  28.948  1.00  0.75           H  
ATOM   1354 2HB  CYS A  88      10.923   5.876  27.406  1.00  0.75           H  
ATOM   1355  HG  CYS A  88       9.631   3.948  26.222  1.00  0.75           H  
ATOM   1356  N   SER A  89      10.606   3.074  30.304  1.00  0.75           N  
ATOM   1357  CA  SER A  89       9.940   2.052  31.108  1.00  0.75           C  
ATOM   1358  C   SER A  89       8.427   2.224  31.112  1.00  0.75           C  
ATOM   1359  O   SER A  89       7.684   1.240  31.157  1.00  0.75           O  
ATOM   1360  CB  SER A  89      10.447   2.102  32.530  1.00  0.75           C  
ATOM   1361  OG  SER A  89      11.813   1.788  32.587  1.00  0.75           O  
ATOM   1362  H   SER A  89      10.789   3.980  30.719  1.00  0.75           H  
ATOM   1363  HA  SER A  89      10.172   1.075  30.684  1.00  0.75           H  
ATOM   1364 1HB  SER A  89      10.287   3.106  32.929  1.00  0.75           H  
ATOM   1365 2HB  SER A  89       9.881   1.409  33.148  1.00  0.75           H  
ATOM   1366  HG  SER A  89      12.104   2.030  33.477  1.00  0.75           H  
ATOM   1367  N   THR A  90       7.969   3.475  31.067  1.00  0.73           N  
ATOM   1368  CA  THR A  90       6.532   3.738  31.083  1.00  0.73           C  
ATOM   1369  C   THR A  90       6.143   4.641  29.927  1.00  0.73           C  
ATOM   1370  O   THR A  90       6.945   5.482  29.525  1.00  0.73           O  
ATOM   1371  CB  THR A  90       6.102   4.392  32.408  1.00  0.73           C  
ATOM   1372  OG1 THR A  90       6.768   5.629  32.565  1.00  0.73           O  
ATOM   1373  CG2 THR A  90       6.396   3.504  33.598  1.00  0.73           C  
ATOM   1374  H   THR A  90       8.640   4.243  31.042  1.00  0.73           H  
ATOM   1375  HA  THR A  90       5.994   2.796  30.968  1.00  0.73           H  
ATOM   1376  HB  THR A  90       5.066   4.581  32.350  1.00  0.73           H  
ATOM   1377  HG1 THR A  90       7.719   5.473  32.531  1.00  0.73           H  
ATOM   1378 1HG2 THR A  90       6.061   3.999  34.509  1.00  0.73           H  
ATOM   1379 2HG2 THR A  90       5.867   2.557  33.482  1.00  0.73           H  
ATOM   1380 3HG2 THR A  90       7.465   3.317  33.663  1.00  0.73           H  
ATOM   1381  N   ILE A  91       4.901   4.497  29.440  1.00  0.70           N  
ATOM   1382  CA  ILE A  91       4.382   5.312  28.336  1.00  0.70           C  
ATOM   1383  C   ILE A  91       3.034   6.003  28.555  1.00  0.70           C  
ATOM   1384  O   ILE A  91       2.072   5.384  29.015  1.00  0.70           O  
ATOM   1385  CB  ILE A  91       4.267   4.491  27.020  1.00  0.70           C  
ATOM   1386  CG1 ILE A  91       5.631   4.000  26.578  1.00  0.70           C  
ATOM   1387  CG2 ILE A  91       3.640   5.337  25.881  1.00  0.70           C  
ATOM   1388  CD1 ILE A  91       5.599   3.052  25.411  1.00  0.70           C  
ATOM   1389  H   ILE A  91       4.310   3.783  29.840  1.00  0.70           H  
ATOM   1390  HA  ILE A  91       5.113   6.083  28.155  1.00  0.70           H  
ATOM   1391  HB  ILE A  91       3.643   3.614  27.193  1.00  0.70           H  
ATOM   1392 1HG1 ILE A  91       6.232   4.867  26.305  1.00  0.70           H  
ATOM   1393 2HG1 ILE A  91       6.113   3.484  27.399  1.00  0.70           H  
ATOM   1394 1HG2 ILE A  91       3.576   4.744  24.979  1.00  0.70           H  
ATOM   1395 2HG2 ILE A  91       2.645   5.658  26.157  1.00  0.70           H  
ATOM   1396 3HG2 ILE A  91       4.265   6.215  25.690  1.00  0.70           H  
ATOM   1397 1HD1 ILE A  91       6.597   2.768  25.170  1.00  0.70           H  
ATOM   1398 2HD1 ILE A  91       5.025   2.165  25.672  1.00  0.70           H  
ATOM   1399 3HD1 ILE A  91       5.149   3.538  24.547  1.00  0.70           H  
ATOM   1400  N   PHE A  92       2.982   7.282  28.191  1.00  0.66           N  
ATOM   1401  CA  PHE A  92       1.740   8.058  28.180  1.00  0.66           C  
ATOM   1402  C   PHE A  92       1.427   8.400  26.730  1.00  0.66           C  
ATOM   1403  O   PHE A  92       2.360   8.564  25.936  1.00  0.66           O  
ATOM   1404  CB  PHE A  92       1.857   9.338  28.993  1.00  0.66           C  
ATOM   1405  CG  PHE A  92       1.995   9.118  30.431  1.00  0.66           C  
ATOM   1406  CD1 PHE A  92       3.225   8.897  30.995  1.00  0.66           C  
ATOM   1407  CD2 PHE A  92       0.883   9.156  31.238  1.00  0.66           C  
ATOM   1408  CE1 PHE A  92       3.338   8.722  32.348  1.00  0.66           C  
ATOM   1409  CE2 PHE A  92       0.989   8.986  32.576  1.00  0.66           C  
ATOM   1410  CZ  PHE A  92       2.227   8.767  33.143  1.00  0.66           C  
ATOM   1411  H   PHE A  92       3.852   7.719  27.881  1.00  0.66           H  
ATOM   1412  HA  PHE A  92       0.928   7.452  28.581  1.00  0.66           H  
ATOM   1413 1HB  PHE A  92       2.708   9.901  28.653  1.00  0.66           H  
ATOM   1414 2HB  PHE A  92       0.968   9.950  28.825  1.00  0.66           H  
ATOM   1415  HD1 PHE A  92       4.108   8.870  30.352  1.00  0.66           H  
ATOM   1416  HD2 PHE A  92      -0.089   9.333  30.786  1.00  0.66           H  
ATOM   1417  HE1 PHE A  92       4.307   8.552  32.783  1.00  0.66           H  
ATOM   1418  HE2 PHE A  92       0.099   9.023  33.185  1.00  0.66           H  
ATOM   1419  HZ  PHE A  92       2.322   8.628  34.213  1.00  0.66           H  
ATOM   1420  N   VAL A  93       0.144   8.490  26.376  1.00  0.63           N  
ATOM   1421  CA  VAL A  93      -0.180   8.837  24.988  1.00  0.63           C  
ATOM   1422  C   VAL A  93      -1.123  10.058  24.907  1.00  0.63           C  
ATOM   1423  O   VAL A  93      -2.186  10.073  25.520  1.00  0.63           O  
ATOM   1424  CB  VAL A  93      -0.795   7.623  24.257  1.00  0.63           C  
ATOM   1425  CG1 VAL A  93      -1.080   8.005  22.788  1.00  0.63           C  
ATOM   1426  CG2 VAL A  93       0.134   6.402  24.337  1.00  0.63           C  
ATOM   1427  H   VAL A  93      -0.582   8.332  27.079  1.00  0.63           H  
ATOM   1428  HA  VAL A  93       0.742   9.096  24.473  1.00  0.63           H  
ATOM   1429  HB  VAL A  93      -1.737   7.375  24.713  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  93      -1.535   7.162  22.274  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  93      -1.744   8.857  22.740  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  93      -0.147   8.268  22.294  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  93      -0.325   5.573  23.810  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  93       1.081   6.619  23.887  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  93       0.292   6.129  25.374  1.00  0.63           H  
ATOM   1436  N   THR A  94      -0.723  11.050  24.125  1.00  0.61           N  
ATOM   1437  CA  THR A  94      -1.420  12.322  23.917  1.00  0.61           C  
ATOM   1438  C   THR A  94      -1.852  12.455  22.468  1.00  0.61           C  
ATOM   1439  O   THR A  94      -1.089  12.075  21.583  1.00  0.61           O  
ATOM   1440  CB  THR A  94      -0.492  13.518  24.247  1.00  0.61           C  
ATOM   1441  OG1 THR A  94      -0.078  13.443  25.612  1.00  0.61           O  
ATOM   1442  CG2 THR A  94      -1.158  14.876  23.999  1.00  0.61           C  
ATOM   1443  H   THR A  94       0.156  10.917  23.635  1.00  0.61           H  
ATOM   1444  HA  THR A  94      -2.301  12.349  24.546  1.00  0.61           H  
ATOM   1445  HB  THR A  94       0.389  13.451  23.618  1.00  0.61           H  
ATOM   1446  HG1 THR A  94       0.345  14.266  25.856  1.00  0.61           H  
ATOM   1447 1HG2 THR A  94      -0.455  15.664  24.240  1.00  0.61           H  
ATOM   1448 2HG2 THR A  94      -1.447  14.965  22.958  1.00  0.61           H  
ATOM   1449 3HG2 THR A  94      -2.038  14.977  24.625  1.00  0.61           H  
ATOM   1450  N   GLY A  95      -3.049  12.968  22.203  1.00  0.60           N  
ATOM   1451  CA  GLY A  95      -3.385  13.141  20.790  1.00  0.60           C  
ATOM   1452  C   GLY A  95      -4.557  14.068  20.516  1.00  0.60           C  
ATOM   1453  O   GLY A  95      -5.486  14.166  21.312  1.00  0.60           O  
ATOM   1454  H   GLY A  95      -3.660  13.261  22.968  1.00  0.60           H  
ATOM   1455 1HA  GLY A  95      -2.510  13.529  20.288  1.00  0.60           H  
ATOM   1456 2HA  GLY A  95      -3.584  12.166  20.350  1.00  0.60           H  
ATOM   1457  N   LEU A  96      -4.502  14.699  19.342  1.00  0.61           N  
ATOM   1458  CA  LEU A  96      -5.482  15.688  18.868  1.00  0.61           C  
ATOM   1459  C   LEU A  96      -6.443  15.219  17.773  1.00  0.61           C  
ATOM   1460  O   LEU A  96      -6.018  14.686  16.745  1.00  0.61           O  
ATOM   1461  CB  LEU A  96      -4.706  16.908  18.350  1.00  0.61           C  
ATOM   1462  CG  LEU A  96      -5.488  18.067  17.712  1.00  0.61           C  
ATOM   1463  CD1 LEU A  96      -6.353  18.769  18.756  1.00  0.61           C  
ATOM   1464  CD2 LEU A  96      -4.493  19.038  17.096  1.00  0.61           C  
ATOM   1465  H   LEU A  96      -3.689  14.490  18.757  1.00  0.61           H  
ATOM   1466  HA  LEU A  96      -6.077  15.992  19.721  1.00  0.61           H  
ATOM   1467 1HB  LEU A  96      -4.167  17.328  19.193  1.00  0.61           H  
ATOM   1468 2HB  LEU A  96      -3.979  16.558  17.616  1.00  0.61           H  
ATOM   1469  HG  LEU A  96      -6.141  17.683  16.936  1.00  0.61           H  
ATOM   1470 1HD1 LEU A  96      -6.900  19.583  18.287  1.00  0.61           H  
ATOM   1471 2HD1 LEU A  96      -7.053  18.065  19.170  1.00  0.61           H  
ATOM   1472 3HD1 LEU A  96      -5.726  19.160  19.544  1.00  0.61           H  
ATOM   1473 1HD2 LEU A  96      -5.043  19.843  16.634  1.00  0.61           H  
ATOM   1474 2HD2 LEU A  96      -3.837  19.436  17.868  1.00  0.61           H  
ATOM   1475 3HD2 LEU A  96      -3.892  18.527  16.342  1.00  0.61           H  
ATOM   1476  N   SER A  97      -7.744  15.438  17.983  1.00  0.61           N  
ATOM   1477  CA  SER A  97      -8.770  15.118  16.980  1.00  0.61           C  
ATOM   1478  C   SER A  97      -8.729  13.632  16.664  1.00  0.61           C  
ATOM   1479  O   SER A  97      -8.943  12.812  17.561  1.00  0.61           O  
ATOM   1480  CB  SER A  97      -8.521  15.989  15.763  1.00  0.61           C  
ATOM   1481  OG  SER A  97      -9.613  16.033  14.897  1.00  0.61           O  
ATOM   1482  H   SER A  97      -8.023  15.865  18.871  1.00  0.61           H  
ATOM   1483  HA  SER A  97      -9.749  15.357  17.380  1.00  0.61           H  
ATOM   1484 1HB  SER A  97      -8.309  16.984  16.125  1.00  0.61           H  
ATOM   1485 2HB  SER A  97      -7.654  15.681  15.224  1.00  0.61           H  
ATOM   1486  HG  SER A  97      -9.690  16.984  14.660  1.00  0.61           H  
ATOM   1487  N   MET A  98      -8.446  13.253  15.416  1.00  0.61           N  
ATOM   1488  CA  MET A  98      -8.347  11.822  15.101  1.00  0.61           C  
ATOM   1489  C   MET A  98      -7.283  11.179  15.990  1.00  0.61           C  
ATOM   1490  O   MET A  98      -7.374   9.995  16.308  1.00  0.61           O  
ATOM   1491  CB  MET A  98      -8.023  11.551  13.636  1.00  0.61           C  
ATOM   1492  CG  MET A  98      -7.922  10.062  13.285  1.00  0.61           C  
ATOM   1493  SD  MET A  98      -7.585   9.742  11.526  1.00  0.61           S  
ATOM   1494  CE  MET A  98      -5.901  10.163  11.261  1.00  0.61           C  
ATOM   1495  H   MET A  98      -8.313  13.957  14.705  1.00  0.61           H  
ATOM   1496  HA  MET A  98      -9.302  11.350  15.332  1.00  0.61           H  
ATOM   1497 1HB  MET A  98      -8.769  12.015  12.996  1.00  0.61           H  
ATOM   1498 2HB  MET A  98      -7.067  11.961  13.410  1.00  0.61           H  
ATOM   1499 1HG  MET A  98      -7.120   9.617  13.871  1.00  0.61           H  
ATOM   1500 2HG  MET A  98      -8.852   9.561  13.554  1.00  0.61           H  
ATOM   1501 1HE  MET A  98      -5.639   9.988  10.216  1.00  0.61           H  
ATOM   1502 2HE  MET A  98      -5.731  11.205  11.510  1.00  0.61           H  
ATOM   1503 3HE  MET A  98      -5.298   9.541  11.890  1.00  0.61           H  
ATOM   1504  N   GLY A  99      -6.259  11.958  16.358  1.00  0.61           N  
ATOM   1505  CA  GLY A  99      -5.169  11.511  17.205  1.00  0.61           C  
ATOM   1506  C   GLY A  99      -5.704  11.067  18.557  1.00  0.61           C  
ATOM   1507  O   GLY A  99      -5.130  10.187  19.201  1.00  0.61           O  
ATOM   1508  H   GLY A  99      -6.250  12.937  16.088  1.00  0.61           H  
ATOM   1509 1HA  GLY A  99      -4.632  10.700  16.719  1.00  0.61           H  
ATOM   1510 2HA  GLY A  99      -4.462  12.330  17.339  1.00  0.61           H  
ATOM   1511  N   GLY A 100      -6.787  11.707  19.017  1.00  0.60           N  
ATOM   1512  CA  GLY A 100      -7.411  11.387  20.286  1.00  0.60           C  
ATOM   1513  C   GLY A 100      -8.082  10.034  20.150  1.00  0.60           C  
ATOM   1514  O   GLY A 100      -8.006   9.181  21.035  1.00  0.60           O  
ATOM   1515  H   GLY A 100      -7.243  12.402  18.437  1.00  0.60           H  
ATOM   1516 1HA  GLY A 100      -6.666  11.376  21.081  1.00  0.60           H  
ATOM   1517 2HA  GLY A 100      -8.138  12.154  20.526  1.00  0.60           H  
ATOM   1518  N   THR A 101      -8.720   9.829  19.000  1.00  0.59           N  
ATOM   1519  CA  THR A 101      -9.402   8.571  18.714  1.00  0.59           C  
ATOM   1520  C   THR A 101      -8.361   7.439  18.662  1.00  0.59           C  
ATOM   1521  O   THR A 101      -8.535   6.400  19.305  1.00  0.59           O  
ATOM   1522  CB  THR A 101     -10.233   8.702  17.417  1.00  0.59           C  
ATOM   1523  OG1 THR A 101     -11.210   9.737  17.628  1.00  0.59           O  
ATOM   1524  CG2 THR A 101     -10.919   7.419  17.065  1.00  0.59           C  
ATOM   1525  H   THR A 101      -8.735  10.590  18.317  1.00  0.59           H  
ATOM   1526  HA  THR A 101     -10.091   8.355  19.529  1.00  0.59           H  
ATOM   1527  HB  THR A 101      -9.587   8.983  16.598  1.00  0.59           H  
ATOM   1528  HG1 THR A 101     -11.884   9.781  16.905  1.00  0.59           H  
ATOM   1529 1HG2 THR A 101     -11.491   7.555  16.152  1.00  0.59           H  
ATOM   1530 2HG2 THR A 101     -10.165   6.660  16.912  1.00  0.59           H  
ATOM   1531 3HG2 THR A 101     -11.582   7.124  17.868  1.00  0.59           H  
ATOM   1532  N   LEU A 102      -7.236   7.693  17.975  1.00  0.58           N  
ATOM   1533  CA  LEU A 102      -6.115   6.749  17.908  1.00  0.58           C  
ATOM   1534  C   LEU A 102      -5.498   6.522  19.296  1.00  0.58           C  
ATOM   1535  O   LEU A 102      -5.161   5.390  19.637  1.00  0.58           O  
ATOM   1536  CB  LEU A 102      -5.058   7.265  16.921  1.00  0.58           C  
ATOM   1537  CG  LEU A 102      -5.447   7.202  15.426  1.00  0.58           C  
ATOM   1538  CD1 LEU A 102      -4.486   8.028  14.590  1.00  0.58           C  
ATOM   1539  CD2 LEU A 102      -5.360   5.728  14.965  1.00  0.58           C  
ATOM   1540  H   LEU A 102      -7.174   8.574  17.465  1.00  0.58           H  
ATOM   1541  HA  LEU A 102      -6.494   5.798  17.538  1.00  0.58           H  
ATOM   1542 1HB  LEU A 102      -4.835   8.299  17.165  1.00  0.58           H  
ATOM   1543 2HB  LEU A 102      -4.156   6.679  17.056  1.00  0.58           H  
ATOM   1544  HG  LEU A 102      -6.457   7.594  15.294  1.00  0.58           H  
ATOM   1545 1HD1 LEU A 102      -4.777   7.967  13.558  1.00  0.58           H  
ATOM   1546 2HD1 LEU A 102      -4.527   9.069  14.911  1.00  0.58           H  
ATOM   1547 3HD1 LEU A 102      -3.479   7.659  14.698  1.00  0.58           H  
ATOM   1548 1HD2 LEU A 102      -5.628   5.655  13.910  1.00  0.58           H  
ATOM   1549 2HD2 LEU A 102      -4.341   5.373  15.103  1.00  0.58           H  
ATOM   1550 3HD2 LEU A 102      -6.038   5.112  15.554  1.00  0.58           H  
ATOM   1551  N   THR A 103      -5.397   7.575  20.114  1.00  0.58           N  
ATOM   1552  CA  THR A 103      -4.892   7.470  21.483  1.00  0.58           C  
ATOM   1553  C   THR A 103      -5.753   6.526  22.311  1.00  0.58           C  
ATOM   1554  O   THR A 103      -5.239   5.646  23.010  1.00  0.58           O  
ATOM   1555  CB  THR A 103      -4.844   8.866  22.135  1.00  0.58           C  
ATOM   1556  OG1 THR A 103      -3.882   9.674  21.458  1.00  0.58           O  
ATOM   1557  CG2 THR A 103      -4.598   8.824  23.621  1.00  0.58           C  
ATOM   1558  H   THR A 103      -5.649   8.500  19.775  1.00  0.58           H  
ATOM   1559  HA  THR A 103      -3.882   7.066  21.448  1.00  0.58           H  
ATOM   1560  HB  THR A 103      -5.797   9.329  22.001  1.00  0.58           H  
ATOM   1561  HG1 THR A 103      -4.169   9.802  20.531  1.00  0.58           H  
ATOM   1562 1HG2 THR A 103      -4.608   9.843  24.017  1.00  0.58           H  
ATOM   1563 2HG2 THR A 103      -5.389   8.242  24.089  1.00  0.58           H  
ATOM   1564 3HG2 THR A 103      -3.661   8.372  23.834  1.00  0.58           H  
ATOM   1565  N   LEU A 104      -7.066   6.689  22.207  1.00  0.58           N  
ATOM   1566  CA  LEU A 104      -7.998   5.824  22.902  1.00  0.58           C  
ATOM   1567  C   LEU A 104      -7.866   4.394  22.381  1.00  0.58           C  
ATOM   1568  O   LEU A 104      -7.763   3.462  23.176  1.00  0.58           O  
ATOM   1569  CB  LEU A 104      -9.388   6.429  22.723  1.00  0.58           C  
ATOM   1570  CG  LEU A 104      -9.551   7.729  23.529  1.00  0.58           C  
ATOM   1571  CD1 LEU A 104     -10.741   8.532  23.093  1.00  0.58           C  
ATOM   1572  CD2 LEU A 104      -9.728   7.336  24.962  1.00  0.58           C  
ATOM   1573  H   LEU A 104      -7.425   7.452  21.633  1.00  0.58           H  
ATOM   1574  HA  LEU A 104      -7.752   5.829  23.963  1.00  0.58           H  
ATOM   1575 1HB  LEU A 104      -9.537   6.660  21.673  1.00  0.58           H  
ATOM   1576 2HB  LEU A 104     -10.143   5.709  23.044  1.00  0.58           H  
ATOM   1577  HG  LEU A 104      -8.654   8.342  23.412  1.00  0.58           H  
ATOM   1578 1HD1 LEU A 104     -10.794   9.417  23.705  1.00  0.58           H  
ATOM   1579 2HD1 LEU A 104     -10.612   8.818  22.052  1.00  0.58           H  
ATOM   1580 3HD1 LEU A 104     -11.633   7.974  23.202  1.00  0.58           H  
ATOM   1581 1HD2 LEU A 104      -9.822   8.233  25.565  1.00  0.58           H  
ATOM   1582 2HD2 LEU A 104     -10.624   6.728  25.069  1.00  0.58           H  
ATOM   1583 3HD2 LEU A 104      -8.870   6.759  25.277  1.00  0.58           H  
ATOM   1584  N   TYR A 105      -7.736   4.225  21.058  1.00  0.59           N  
ATOM   1585  CA  TYR A 105      -7.555   2.893  20.484  1.00  0.59           C  
ATOM   1586  C   TYR A 105      -6.318   2.235  21.121  1.00  0.59           C  
ATOM   1587  O   TYR A 105      -6.352   1.073  21.545  1.00  0.59           O  
ATOM   1588  CB  TYR A 105      -7.380   2.959  18.957  1.00  0.59           C  
ATOM   1589  CG  TYR A 105      -7.252   1.609  18.315  1.00  0.59           C  
ATOM   1590  CD1 TYR A 105      -8.398   0.895  17.986  1.00  0.59           C  
ATOM   1591  CD2 TYR A 105      -5.999   1.058  18.095  1.00  0.59           C  
ATOM   1592  CE1 TYR A 105      -8.291  -0.357  17.427  1.00  0.59           C  
ATOM   1593  CE2 TYR A 105      -5.893  -0.201  17.546  1.00  0.59           C  
ATOM   1594  CZ  TYR A 105      -7.034  -0.910  17.208  1.00  0.59           C  
ATOM   1595  OH  TYR A 105      -6.937  -2.174  16.663  1.00  0.59           O  
ATOM   1596  H   TYR A 105      -7.821   5.028  20.437  1.00  0.59           H  
ATOM   1597  HA  TYR A 105      -8.428   2.283  20.726  1.00  0.59           H  
ATOM   1598 1HB  TYR A 105      -8.207   3.489  18.503  1.00  0.59           H  
ATOM   1599 2HB  TYR A 105      -6.483   3.514  18.724  1.00  0.59           H  
ATOM   1600  HD1 TYR A 105      -9.383   1.327  18.169  1.00  0.59           H  
ATOM   1601  HD2 TYR A 105      -5.098   1.615  18.364  1.00  0.59           H  
ATOM   1602  HE1 TYR A 105      -9.189  -0.916  17.168  1.00  0.59           H  
ATOM   1603  HE2 TYR A 105      -4.908  -0.637  17.379  1.00  0.59           H  
ATOM   1604  HH  TYR A 105      -7.789  -2.432  16.302  1.00  0.59           H  
ATOM   1605  N   MET A 106      -5.204   2.977  21.167  1.00  0.60           N  
ATOM   1606  CA  MET A 106      -3.973   2.454  21.739  1.00  0.60           C  
ATOM   1607  C   MET A 106      -4.144   2.098  23.204  1.00  0.60           C  
ATOM   1608  O   MET A 106      -3.644   1.073  23.647  1.00  0.60           O  
ATOM   1609  CB  MET A 106      -2.854   3.482  21.621  1.00  0.60           C  
ATOM   1610  CG  MET A 106      -2.343   3.726  20.245  1.00  0.60           C  
ATOM   1611  SD  MET A 106      -1.550   2.314  19.529  1.00  0.60           S  
ATOM   1612  CE  MET A 106      -0.093   2.317  20.549  1.00  0.60           C  
ATOM   1613  H   MET A 106      -5.220   3.923  20.786  1.00  0.60           H  
ATOM   1614  HA  MET A 106      -3.698   1.551  21.198  1.00  0.60           H  
ATOM   1615 1HB  MET A 106      -3.204   4.436  22.010  1.00  0.60           H  
ATOM   1616 2HB  MET A 106      -2.014   3.172  22.235  1.00  0.60           H  
ATOM   1617 1HG  MET A 106      -3.155   4.025  19.596  1.00  0.60           H  
ATOM   1618 2HG  MET A 106      -1.627   4.536  20.301  1.00  0.60           H  
ATOM   1619 1HE  MET A 106       0.565   1.502  20.254  1.00  0.60           H  
ATOM   1620 2HE  MET A 106       0.412   3.265  20.421  1.00  0.60           H  
ATOM   1621 3HE  MET A 106      -0.374   2.199  21.596  1.00  0.60           H  
ATOM   1622  N   ALA A 107      -4.873   2.917  23.961  1.00  0.62           N  
ATOM   1623  CA  ALA A 107      -5.079   2.653  25.384  1.00  0.62           C  
ATOM   1624  C   ALA A 107      -5.784   1.327  25.617  1.00  0.62           C  
ATOM   1625  O   ALA A 107      -5.499   0.618  26.587  1.00  0.62           O  
ATOM   1626  CB  ALA A 107      -5.880   3.768  25.988  1.00  0.62           C  
ATOM   1627  H   ALA A 107      -5.264   3.766  23.549  1.00  0.62           H  
ATOM   1628  HA  ALA A 107      -4.111   2.611  25.870  1.00  0.62           H  
ATOM   1629 1HB  ALA A 107      -6.003   3.596  27.050  1.00  0.62           H  
ATOM   1630 2HB  ALA A 107      -5.350   4.665  25.822  1.00  0.62           H  
ATOM   1631 3HB  ALA A 107      -6.854   3.826  25.513  1.00  0.62           H  
ATOM   1632  N   GLU A 108      -6.720   1.013  24.723  1.00  0.65           N  
ATOM   1633  CA  GLU A 108      -7.513  -0.207  24.774  1.00  0.65           C  
ATOM   1634  C   GLU A 108      -6.679  -1.434  24.389  1.00  0.65           C  
ATOM   1635  O   GLU A 108      -6.795  -2.499  25.001  1.00  0.65           O  
ATOM   1636  CB  GLU A 108      -8.672  -0.055  23.795  1.00  0.65           C  
ATOM   1637  CG  GLU A 108      -9.640   1.025  24.169  1.00  0.65           C  
ATOM   1638  CD  GLU A 108     -10.543   1.403  23.053  1.00  0.65           C  
ATOM   1639  OE1 GLU A 108     -10.413   0.830  21.997  1.00  0.65           O  
ATOM   1640  OE2 GLU A 108     -11.328   2.299  23.229  1.00  0.65           O  
ATOM   1641  H   GLU A 108      -6.908   1.685  23.975  1.00  0.65           H  
ATOM   1642  HA  GLU A 108      -7.893  -0.337  25.787  1.00  0.65           H  
ATOM   1643 1HB  GLU A 108      -8.294   0.165  22.804  1.00  0.65           H  
ATOM   1644 2HB  GLU A 108      -9.224  -0.992  23.735  1.00  0.65           H  
ATOM   1645 1HG  GLU A 108     -10.240   0.695  25.021  1.00  0.65           H  
ATOM   1646 2HG  GLU A 108      -9.075   1.880  24.467  1.00  0.65           H  
ATOM   1647  N   LYS A 109      -5.824  -1.264  23.374  1.00  0.67           N  
ATOM   1648  CA  LYS A 109      -4.985  -2.337  22.840  1.00  0.67           C  
ATOM   1649  C   LYS A 109      -3.714  -2.588  23.655  1.00  0.67           C  
ATOM   1650  O   LYS A 109      -3.222  -3.718  23.715  1.00  0.67           O  
ATOM   1651  CB  LYS A 109      -4.637  -2.065  21.378  1.00  0.67           C  
ATOM   1652  CG  LYS A 109      -3.862  -3.199  20.719  1.00  0.67           C  
ATOM   1653  CD  LYS A 109      -3.736  -3.000  19.217  1.00  0.67           C  
ATOM   1654  CE  LYS A 109      -2.960  -4.146  18.576  1.00  0.67           C  
ATOM   1655  NZ  LYS A 109      -2.855  -3.990  17.103  1.00  0.67           N  
ATOM   1656  H   LYS A 109      -5.804  -0.353  22.911  1.00  0.67           H  
ATOM   1657  HA  LYS A 109      -5.568  -3.256  22.869  1.00  0.67           H  
ATOM   1658 1HB  LYS A 109      -5.554  -1.894  20.810  1.00  0.67           H  
ATOM   1659 2HB  LYS A 109      -4.044  -1.152  21.313  1.00  0.67           H  
ATOM   1660 1HG  LYS A 109      -2.864  -3.253  21.156  1.00  0.67           H  
ATOM   1661 2HG  LYS A 109      -4.371  -4.142  20.909  1.00  0.67           H  
ATOM   1662 1HD  LYS A 109      -4.731  -2.950  18.770  1.00  0.67           H  
ATOM   1663 2HD  LYS A 109      -3.217  -2.062  19.006  1.00  0.67           H  
ATOM   1664 1HE  LYS A 109      -1.954  -4.165  18.997  1.00  0.67           H  
ATOM   1665 2HE  LYS A 109      -3.456  -5.089  18.798  1.00  0.67           H  
ATOM   1666 1HZ  LYS A 109      -2.324  -4.750  16.713  1.00  0.67           H  
ATOM   1667 2HZ  LYS A 109      -3.770  -3.974  16.687  1.00  0.67           H  
ATOM   1668 3HZ  LYS A 109      -2.375  -3.102  16.908  1.00  0.67           H  
ATOM   1669  N   TYR A 110      -3.179  -1.539  24.271  1.00  0.70           N  
ATOM   1670  CA  TYR A 110      -1.943  -1.588  25.043  1.00  0.70           C  
ATOM   1671  C   TYR A 110      -2.128  -1.107  26.489  1.00  0.70           C  
ATOM   1672  O   TYR A 110      -1.757   0.023  26.803  1.00  0.70           O  
ATOM   1673  CB  TYR A 110      -0.855  -0.733  24.383  1.00  0.70           C  
ATOM   1674  CG  TYR A 110      -0.463  -1.188  23.024  1.00  0.70           C  
ATOM   1675  CD1 TYR A 110      -1.113  -0.714  21.915  1.00  0.70           C  
ATOM   1676  CD2 TYR A 110       0.561  -2.095  22.891  1.00  0.70           C  
ATOM   1677  CE1 TYR A 110      -0.737  -1.149  20.666  1.00  0.70           C  
ATOM   1678  CE2 TYR A 110       0.941  -2.527  21.648  1.00  0.70           C  
ATOM   1679  CZ  TYR A 110       0.297  -2.059  20.537  1.00  0.70           C  
ATOM   1680  OH  TYR A 110       0.680  -2.501  19.297  1.00  0.70           O  
ATOM   1681  H   TYR A 110      -3.631  -0.638  24.168  1.00  0.70           H  
ATOM   1682  HA  TYR A 110      -1.585  -2.614  25.054  1.00  0.70           H  
ATOM   1683 1HB  TYR A 110      -1.202   0.290  24.304  1.00  0.70           H  
ATOM   1684 2HB  TYR A 110       0.031  -0.729  25.011  1.00  0.70           H  
ATOM   1685  HD1 TYR A 110      -1.925   0.002  22.024  1.00  0.70           H  
ATOM   1686  HD2 TYR A 110       1.074  -2.468  23.778  1.00  0.70           H  
ATOM   1687  HE1 TYR A 110      -1.254  -0.777  19.783  1.00  0.70           H  
ATOM   1688  HE2 TYR A 110       1.756  -3.245  21.545  1.00  0.70           H  
ATOM   1689  HH  TYR A 110       0.110  -2.105  18.623  1.00  0.70           H  
ATOM   1690  N   PRO A 111      -2.611  -1.970  27.417  1.00  0.71           N  
ATOM   1691  CA  PRO A 111      -2.939  -1.692  28.816  1.00  0.71           C  
ATOM   1692  C   PRO A 111      -1.755  -1.128  29.596  1.00  0.71           C  
ATOM   1693  O   PRO A 111      -1.923  -0.572  30.678  1.00  0.71           O  
ATOM   1694  CB  PRO A 111      -3.320  -3.070  29.360  1.00  0.71           C  
ATOM   1695  CG  PRO A 111      -3.766  -3.846  28.163  1.00  0.71           C  
ATOM   1696  CD  PRO A 111      -2.878  -3.378  27.045  1.00  0.71           C  
ATOM   1697  HA  PRO A 111      -3.794  -0.999  28.852  1.00  0.71           H  
ATOM   1698 1HB  PRO A 111      -2.452  -3.523  29.866  1.00  0.71           H  
ATOM   1699 2HB  PRO A 111      -4.110  -2.964  30.117  1.00  0.71           H  
ATOM   1700 1HG  PRO A 111      -3.680  -4.926  28.350  1.00  0.71           H  
ATOM   1701 2HG  PRO A 111      -4.831  -3.642  27.956  1.00  0.71           H  
ATOM   1702 1HD  PRO A 111      -1.948  -3.964  26.996  1.00  0.71           H  
ATOM   1703 2HD  PRO A 111      -3.465  -3.455  26.154  1.00  0.71           H  
ATOM   1704  N   GLU A 112      -0.550  -1.308  29.053  1.00  0.72           N  
ATOM   1705  CA  GLU A 112       0.695  -0.827  29.633  1.00  0.72           C  
ATOM   1706  C   GLU A 112       0.726   0.710  29.710  1.00  0.72           C  
ATOM   1707  O   GLU A 112       1.489   1.279  30.495  1.00  0.72           O  
ATOM   1708  CB  GLU A 112       1.881  -1.333  28.803  1.00  0.72           C  
ATOM   1709  CG  GLU A 112       2.109  -2.841  28.872  1.00  0.72           C  
ATOM   1710  CD  GLU A 112       3.292  -3.318  28.033  1.00  0.72           C  
ATOM   1711  OE1 GLU A 112       3.854  -2.532  27.287  1.00  0.72           O  
ATOM   1712  OE2 GLU A 112       3.650  -4.468  28.144  1.00  0.72           O  
ATOM   1713  H   GLU A 112      -0.487  -1.788  28.172  1.00  0.72           H  
ATOM   1714  HA  GLU A 112       0.778  -1.220  30.646  1.00  0.72           H  
ATOM   1715 1HB  GLU A 112       1.712  -1.076  27.762  1.00  0.72           H  
ATOM   1716 2HB  GLU A 112       2.793  -0.831  29.122  1.00  0.72           H  
ATOM   1717 1HG  GLU A 112       2.278  -3.123  29.911  1.00  0.72           H  
ATOM   1718 2HG  GLU A 112       1.202  -3.343  28.532  1.00  0.72           H  
ATOM   1719  N   ILE A 113      -0.079   1.378  28.875  1.00  0.70           N  
ATOM   1720  CA  ILE A 113      -0.129   2.836  28.867  1.00  0.70           C  
ATOM   1721  C   ILE A 113      -0.605   3.343  30.232  1.00  0.70           C  
ATOM   1722  O   ILE A 113      -1.629   2.921  30.769  1.00  0.70           O  
ATOM   1723  CB  ILE A 113      -1.012   3.325  27.687  1.00  0.70           C  
ATOM   1724  CG1 ILE A 113      -0.320   2.974  26.387  1.00  0.70           C  
ATOM   1725  CG2 ILE A 113      -1.312   4.822  27.766  1.00  0.70           C  
ATOM   1726  CD1 ILE A 113      -1.183   3.100  25.155  1.00  0.70           C  
ATOM   1727  H   ILE A 113      -0.687   0.859  28.240  1.00  0.70           H  
ATOM   1728  HA  ILE A 113       0.879   3.212  28.699  1.00  0.70           H  
ATOM   1729  HB  ILE A 113      -1.955   2.775  27.702  1.00  0.70           H  
ATOM   1730 1HG1 ILE A 113       0.524   3.652  26.281  1.00  0.70           H  
ATOM   1731 2HG1 ILE A 113       0.057   1.949  26.444  1.00  0.70           H  
ATOM   1732 1HG2 ILE A 113      -1.935   5.114  26.922  1.00  0.70           H  
ATOM   1733 2HG2 ILE A 113      -1.840   5.025  28.680  1.00  0.70           H  
ATOM   1734 3HG2 ILE A 113      -0.380   5.390  27.742  1.00  0.70           H  
ATOM   1735 1HD1 ILE A 113      -0.598   2.848  24.272  1.00  0.70           H  
ATOM   1736 2HD1 ILE A 113      -2.003   2.408  25.245  1.00  0.70           H  
ATOM   1737 3HD1 ILE A 113      -1.567   4.108  25.067  1.00  0.70           H  
ATOM   1738  N   LYS A 114       0.167   4.275  30.787  1.00  0.68           N  
ATOM   1739  CA  LYS A 114      -0.048   4.825  32.124  1.00  0.68           C  
ATOM   1740  C   LYS A 114      -1.058   5.945  32.167  1.00  0.68           C  
ATOM   1741  O   LYS A 114      -1.445   6.425  33.226  1.00  0.68           O  
ATOM   1742  CB  LYS A 114       1.266   5.323  32.692  1.00  0.68           C  
ATOM   1743  CG  LYS A 114       2.299   4.277  32.892  1.00  0.68           C  
ATOM   1744  CD  LYS A 114       1.868   3.266  33.921  1.00  0.68           C  
ATOM   1745  CE  LYS A 114       1.887   3.890  35.300  1.00  0.68           C  
ATOM   1746  NZ  LYS A 114       1.547   2.925  36.364  1.00  0.68           N  
ATOM   1747  H   LYS A 114       0.967   4.600  30.250  1.00  0.68           H  
ATOM   1748  HA  LYS A 114      -0.419   4.021  32.760  1.00  0.68           H  
ATOM   1749 1HB  LYS A 114       1.685   6.056  32.003  1.00  0.68           H  
ATOM   1750 2HB  LYS A 114       1.097   5.818  33.638  1.00  0.68           H  
ATOM   1751 1HG  LYS A 114       2.545   3.787  31.944  1.00  0.68           H  
ATOM   1752 2HG  LYS A 114       3.165   4.774  33.283  1.00  0.68           H  
ATOM   1753 1HD  LYS A 114       0.860   2.913  33.691  1.00  0.68           H  
ATOM   1754 2HD  LYS A 114       2.547   2.413  33.904  1.00  0.68           H  
ATOM   1755 1HE  LYS A 114       2.881   4.292  35.495  1.00  0.68           H  
ATOM   1756 2HE  LYS A 114       1.166   4.707  35.328  1.00  0.68           H  
ATOM   1757 1HZ  LYS A 114       1.585   3.444  37.244  1.00  0.68           H  
ATOM   1758 2HZ  LYS A 114       0.619   2.558  36.219  1.00  0.68           H  
ATOM   1759 3HZ  LYS A 114       2.213   2.170  36.376  1.00  0.68           H  
ATOM   1760  N   GLY A 115      -1.490   6.366  31.022  1.00  0.65           N  
ATOM   1761  CA  GLY A 115      -2.471   7.408  30.965  1.00  0.65           C  
ATOM   1762  C   GLY A 115      -2.512   8.027  29.603  1.00  0.65           C  
ATOM   1763  O   GLY A 115      -1.534   7.966  28.843  1.00  0.65           O  
ATOM   1764  H   GLY A 115      -1.138   5.941  30.179  1.00  0.65           H  
ATOM   1765 1HA  GLY A 115      -3.438   6.984  31.203  1.00  0.65           H  
ATOM   1766 2HA  GLY A 115      -2.258   8.167  31.716  1.00  0.65           H  
ATOM   1767  N   ILE A 116      -3.637   8.634  29.322  1.00  0.62           N  
ATOM   1768  CA  ILE A 116      -3.848   9.268  28.050  1.00  0.62           C  
ATOM   1769  C   ILE A 116      -4.316  10.688  28.152  1.00  0.62           C  
ATOM   1770  O   ILE A 116      -5.006  11.048  29.110  1.00  0.62           O  
ATOM   1771  CB  ILE A 116      -4.865   8.492  27.233  1.00  0.62           C  
ATOM   1772  CG1 ILE A 116      -6.156   8.418  27.988  1.00  0.62           C  
ATOM   1773  CG2 ILE A 116      -4.341   7.170  26.802  1.00  0.62           C  
ATOM   1774  CD1 ILE A 116      -7.248   7.816  27.210  1.00  0.62           C  
ATOM   1775  H   ILE A 116      -4.377   8.621  30.025  1.00  0.62           H  
ATOM   1776  HA  ILE A 116      -2.905   9.257  27.528  1.00  0.62           H  
ATOM   1777  HB  ILE A 116      -5.077   9.070  26.351  1.00  0.62           H  
ATOM   1778 1HG1 ILE A 116      -6.009   7.853  28.897  1.00  0.62           H  
ATOM   1779 2HG1 ILE A 116      -6.448   9.426  28.262  1.00  0.62           H  
ATOM   1780 1HG2 ILE A 116      -5.092   6.717  26.192  1.00  0.62           H  
ATOM   1781 2HG2 ILE A 116      -3.439   7.318  26.225  1.00  0.62           H  
ATOM   1782 3HG2 ILE A 116      -4.118   6.549  27.646  1.00  0.62           H  
ATOM   1783 1HD1 ILE A 116      -8.156   7.804  27.808  1.00  0.62           H  
ATOM   1784 2HD1 ILE A 116      -7.403   8.410  26.310  1.00  0.62           H  
ATOM   1785 3HD1 ILE A 116      -6.979   6.794  26.937  1.00  0.62           H  
ATOM   1786  N   ILE A 117      -3.993  11.463  27.126  1.00  0.60           N  
ATOM   1787  CA  ILE A 117      -4.430  12.833  27.062  1.00  0.60           C  
ATOM   1788  C   ILE A 117      -4.984  13.194  25.679  1.00  0.60           C  
ATOM   1789  O   ILE A 117      -4.264  13.758  24.850  1.00  0.60           O  
ATOM   1790  CB  ILE A 117      -3.261  13.789  27.356  1.00  0.60           C  
ATOM   1791  CG1 ILE A 117      -2.635  13.508  28.740  1.00  0.60           C  
ATOM   1792  CG2 ILE A 117      -3.751  15.210  27.265  1.00  0.60           C  
ATOM   1793  CD1 ILE A 117      -1.378  12.623  28.676  1.00  0.60           C  
ATOM   1794  H   ILE A 117      -3.405  11.074  26.392  1.00  0.60           H  
ATOM   1795  HA  ILE A 117      -5.173  12.987  27.820  1.00  0.60           H  
ATOM   1796  HB  ILE A 117      -2.485  13.636  26.626  1.00  0.60           H  
ATOM   1797 1HG1 ILE A 117      -2.396  14.444  29.202  1.00  0.60           H  
ATOM   1798 2HG1 ILE A 117      -3.363  13.015  29.365  1.00  0.60           H  
ATOM   1799 1HG2 ILE A 117      -2.923  15.895  27.452  1.00  0.60           H  
ATOM   1800 2HG2 ILE A 117      -4.163  15.396  26.274  1.00  0.60           H  
ATOM   1801 3HG2 ILE A 117      -4.528  15.360  28.011  1.00  0.60           H  
ATOM   1802 1HD1 ILE A 117      -0.982  12.468  29.667  1.00  0.60           H  
ATOM   1803 2HD1 ILE A 117      -1.613  11.661  28.227  1.00  0.60           H  
ATOM   1804 3HD1 ILE A 117      -0.624  13.119  28.073  1.00  0.60           H  
ATOM   1805  N   PRO A 118      -6.239  12.846  25.370  1.00  0.60           N  
ATOM   1806  CA  PRO A 118      -6.908  13.248  24.158  1.00  0.60           C  
ATOM   1807  C   PRO A 118      -7.245  14.735  24.203  1.00  0.60           C  
ATOM   1808  O   PRO A 118      -7.643  15.252  25.253  1.00  0.60           O  
ATOM   1809  CB  PRO A 118      -8.155  12.363  24.163  1.00  0.60           C  
ATOM   1810  CG  PRO A 118      -8.395  12.036  25.590  1.00  0.60           C  
ATOM   1811  CD  PRO A 118      -7.027  11.940  26.227  1.00  0.60           C  
ATOM   1812  HA  PRO A 118      -6.268  13.014  23.298  1.00  0.60           H  
ATOM   1813 1HB  PRO A 118      -8.987  12.922  23.743  1.00  0.60           H  
ATOM   1814 2HB  PRO A 118      -7.999  11.471  23.526  1.00  0.60           H  
ATOM   1815 1HG  PRO A 118      -8.961  12.851  25.997  1.00  0.60           H  
ATOM   1816 2HG  PRO A 118      -9.003  11.121  25.696  1.00  0.60           H  
ATOM   1817 1HD  PRO A 118      -7.107  12.291  27.257  1.00  0.60           H  
ATOM   1818 2HD  PRO A 118      -6.643  10.920  26.164  1.00  0.60           H  
ATOM   1819  N   ILE A 119      -7.158  15.389  23.059  1.00  0.60           N  
ATOM   1820  CA  ILE A 119      -7.519  16.786  22.927  1.00  0.60           C  
ATOM   1821  C   ILE A 119      -8.546  16.927  21.802  1.00  0.60           C  
ATOM   1822  O   ILE A 119      -8.260  16.592  20.647  1.00  0.60           O  
ATOM   1823  CB  ILE A 119      -6.240  17.624  22.632  1.00  0.60           C  
ATOM   1824  CG1 ILE A 119      -5.205  17.428  23.759  1.00  0.60           C  
ATOM   1825  CG2 ILE A 119      -6.595  19.102  22.493  1.00  0.60           C  
ATOM   1826  CD1 ILE A 119      -3.891  18.044  23.483  1.00  0.60           C  
ATOM   1827  H   ILE A 119      -6.781  14.902  22.256  1.00  0.60           H  
ATOM   1828  HA  ILE A 119      -7.974  17.132  23.853  1.00  0.60           H  
ATOM   1829  HB  ILE A 119      -5.784  17.273  21.710  1.00  0.60           H  
ATOM   1830 1HG1 ILE A 119      -5.591  17.849  24.663  1.00  0.60           H  
ATOM   1831 2HG1 ILE A 119      -5.035  16.363  23.911  1.00  0.60           H  
ATOM   1832 1HG2 ILE A 119      -5.690  19.665  22.280  1.00  0.60           H  
ATOM   1833 2HG2 ILE A 119      -7.307  19.231  21.678  1.00  0.60           H  
ATOM   1834 3HG2 ILE A 119      -7.038  19.468  23.412  1.00  0.60           H  
ATOM   1835 1HD1 ILE A 119      -3.221  17.858  24.324  1.00  0.60           H  
ATOM   1836 2HD1 ILE A 119      -3.469  17.611  22.577  1.00  0.60           H  
ATOM   1837 3HD1 ILE A 119      -4.025  19.111  23.354  1.00  0.60           H  
ATOM   1838  N   ASN A 120      -9.762  17.369  22.129  1.00  0.62           N  
ATOM   1839  CA  ASN A 120     -10.807  17.489  21.110  1.00  0.62           C  
ATOM   1840  C   ASN A 120     -10.973  16.208  20.281  1.00  0.62           C  
ATOM   1841  O   ASN A 120     -11.108  16.270  19.064  1.00  0.62           O  
ATOM   1842  CB  ASN A 120     -10.524  18.695  20.216  1.00  0.62           C  
ATOM   1843  CG  ASN A 120     -10.739  20.005  20.962  1.00  0.62           C  
ATOM   1844  OD1 ASN A 120     -11.717  20.099  21.715  1.00  0.62           O  
ATOM   1845  ND2 ASN A 120      -9.894  20.971  20.766  1.00  0.62           N  
ATOM   1846  H   ASN A 120      -9.964  17.627  23.096  1.00  0.62           H  
ATOM   1847  HA  ASN A 120     -11.757  17.663  21.618  1.00  0.62           H  
ATOM   1848 1HB  ASN A 120      -9.507  18.667  19.829  1.00  0.62           H  
ATOM   1849 2HB  ASN A 120     -11.200  18.673  19.357  1.00  0.62           H  
ATOM   1850 1HD2 ASN A 120     -10.023  21.868  21.227  1.00  0.62           H  
ATOM   1851 2HD2 ASN A 120      -9.136  20.840  20.115  1.00  0.62           H  
ATOM   1852  N   ALA A 121     -10.930  15.044  20.940  1.00  0.66           N  
ATOM   1853  CA  ALA A 121     -10.984  13.764  20.234  1.00  0.66           C  
ATOM   1854  C   ALA A 121     -12.237  13.550  19.400  1.00  0.66           C  
ATOM   1855  O   ALA A 121     -13.383  13.698  19.842  1.00  0.66           O  
ATOM   1856  CB  ALA A 121     -10.860  12.636  21.214  1.00  0.66           C  
ATOM   1857  H   ALA A 121     -10.833  15.060  21.942  1.00  0.66           H  
ATOM   1858  HA  ALA A 121     -10.131  13.730  19.559  1.00  0.66           H  
ATOM   1859 1HB  ALA A 121     -10.858  11.678  20.683  1.00  0.66           H  
ATOM   1860 2HB  ALA A 121      -9.953  12.747  21.768  1.00  0.66           H  
ATOM   1861 3HB  ALA A 121     -11.685  12.692  21.864  1.00  0.66           H  
ATOM   1862  N   ALA A 122     -12.003  13.110  18.185  1.00  0.73           N  
ATOM   1863  CA  ALA A 122     -13.067  12.892  17.219  1.00  0.73           C  
ATOM   1864  C   ALA A 122     -13.707  11.521  17.310  1.00  0.73           C  
ATOM   1865  O   ALA A 122     -13.373  10.640  16.522  1.00  0.73           O  
ATOM   1866  CB  ALA A 122     -12.540  13.101  15.822  1.00  0.73           C  
ATOM   1867  H   ALA A 122     -11.032  12.962  17.914  1.00  0.73           H  
ATOM   1868  HA  ALA A 122     -13.841  13.631  17.413  1.00  0.73           H  
ATOM   1869 1HB  ALA A 122     -13.346  12.981  15.108  1.00  0.73           H  
ATOM   1870 2HB  ALA A 122     -12.119  14.103  15.735  1.00  0.73           H  
ATOM   1871 3HB  ALA A 122     -11.764  12.365  15.617  1.00  0.73           H  
ATOM   1872  N   ILE A 123     -14.587  11.319  18.285  1.00  0.82           N  
ATOM   1873  CA  ILE A 123     -15.280  10.020  18.402  1.00  0.82           C  
ATOM   1874  C   ILE A 123     -16.577   9.979  17.580  1.00  0.82           C  
ATOM   1875  O   ILE A 123     -16.858   8.977  16.931  1.00  0.82           O  
ATOM   1876  CB  ILE A 123     -15.559   9.621  19.859  1.00  0.82           C  
ATOM   1877  CG1 ILE A 123     -14.267   9.543  20.607  1.00  0.82           C  
ATOM   1878  CG2 ILE A 123     -16.256   8.262  19.907  1.00  0.82           C  
ATOM   1879  CD1 ILE A 123     -13.321   8.536  20.037  1.00  0.82           C  
ATOM   1880  H   ILE A 123     -14.738  12.088  18.940  1.00  0.82           H  
ATOM   1881  HA  ILE A 123     -14.621   9.254  17.995  1.00  0.82           H  
ATOM   1882  HB  ILE A 123     -16.189  10.376  20.334  1.00  0.82           H  
ATOM   1883 1HG1 ILE A 123     -13.787  10.517  20.562  1.00  0.82           H  
ATOM   1884 2HG1 ILE A 123     -14.465   9.286  21.639  1.00  0.82           H  
ATOM   1885 1HG2 ILE A 123     -16.450   7.985  20.938  1.00  0.82           H  
ATOM   1886 2HG2 ILE A 123     -17.195   8.316  19.367  1.00  0.82           H  
ATOM   1887 3HG2 ILE A 123     -15.616   7.507  19.441  1.00  0.82           H  
ATOM   1888 1HD1 ILE A 123     -12.404   8.531  20.605  1.00  0.82           H  
ATOM   1889 2HD1 ILE A 123     -13.780   7.551  20.076  1.00  0.82           H  
ATOM   1890 3HD1 ILE A 123     -13.106   8.791  19.008  1.00  0.82           H  
ATOM   1891  N   GLU A 124     -17.401  11.027  17.649  1.00  0.92           N  
ATOM   1892  CA  GLU A 124     -18.649  11.038  16.876  1.00  0.92           C  
ATOM   1893  C   GLU A 124     -18.817  12.303  16.030  1.00  0.92           C  
ATOM   1894  O   GLU A 124     -19.173  13.367  16.546  1.00  0.92           O  
ATOM   1895  CB  GLU A 124     -19.872  10.909  17.780  1.00  0.92           C  
ATOM   1896  CG  GLU A 124     -19.961   9.633  18.583  1.00  0.92           C  
ATOM   1897  CD  GLU A 124     -21.252   9.527  19.342  1.00  0.92           C  
ATOM   1898  OE1 GLU A 124     -22.286   9.727  18.754  1.00  0.92           O  
ATOM   1899  OE2 GLU A 124     -21.211   9.231  20.515  1.00  0.92           O  
ATOM   1900  H   GLU A 124     -17.150  11.825  18.211  1.00  0.92           H  
ATOM   1901  HA  GLU A 124     -18.639  10.189  16.193  1.00  0.92           H  
ATOM   1902 1HB  GLU A 124     -19.892  11.738  18.478  1.00  0.92           H  
ATOM   1903 2HB  GLU A 124     -20.774  10.978  17.173  1.00  0.92           H  
ATOM   1904 1HG  GLU A 124     -19.856   8.777  17.916  1.00  0.92           H  
ATOM   1905 2HG  GLU A 124     -19.140   9.615  19.292  1.00  0.92           H  
ATOM   1906  N   ILE A 125     -18.519  12.206  14.739  1.00  1.01           N  
ATOM   1907  CA  ILE A 125     -18.584  13.379  13.873  1.00  1.01           C  
ATOM   1908  C   ILE A 125     -19.658  13.230  12.798  1.00  1.01           C  
ATOM   1909  O   ILE A 125     -19.478  12.504  11.814  1.00  1.01           O  
ATOM   1910  CB  ILE A 125     -17.232  13.621  13.224  1.00  1.01           C  
ATOM   1911  CG1 ILE A 125     -16.157  13.695  14.274  1.00  1.01           C  
ATOM   1912  CG2 ILE A 125     -17.280  14.885  12.474  1.00  1.01           C  
ATOM   1913  CD1 ILE A 125     -16.326  14.777  15.199  1.00  1.01           C  
ATOM   1914  H   ILE A 125     -18.242  11.310  14.366  1.00  1.01           H  
ATOM   1915  HA  ILE A 125     -18.833  14.249  14.478  1.00  1.01           H  
ATOM   1916  HB  ILE A 125     -16.999  12.815  12.557  1.00  1.01           H  
ATOM   1917 1HG1 ILE A 125     -16.169  12.800  14.856  1.00  1.01           H  
ATOM   1918 2HG1 ILE A 125     -15.187  13.790  13.793  1.00  1.01           H  
ATOM   1919 1HG2 ILE A 125     -16.313  15.054  12.021  1.00  1.01           H  
ATOM   1920 2HG2 ILE A 125     -18.042  14.821  11.709  1.00  1.01           H  
ATOM   1921 3HG2 ILE A 125     -17.509  15.710  13.150  1.00  1.01           H  
ATOM   1922 1HD1 ILE A 125     -15.539  14.717  15.907  1.00  1.01           H  
ATOM   1923 2HD1 ILE A 125     -16.286  15.720  14.652  1.00  1.01           H  
ATOM   1924 3HD1 ILE A 125     -17.269  14.700  15.707  1.00  1.01           H  
ATOM   1925  N   SER A 126     -20.744  13.977  12.940  1.00  1.09           N  
ATOM   1926  CA  SER A 126     -21.874  13.832  12.030  1.00  1.09           C  
ATOM   1927  C   SER A 126     -21.529  14.141  10.574  1.00  1.09           C  
ATOM   1928  O   SER A 126     -21.971  13.430   9.665  1.00  1.09           O  
ATOM   1929  CB  SER A 126     -23.007  14.732  12.484  1.00  1.09           C  
ATOM   1930  OG  SER A 126     -23.520  14.312  13.717  1.00  1.09           O  
ATOM   1931  H   SER A 126     -20.817  14.594  13.737  1.00  1.09           H  
ATOM   1932  HA  SER A 126     -22.215  12.795  12.080  1.00  1.09           H  
ATOM   1933 1HB  SER A 126     -22.647  15.756  12.565  1.00  1.09           H  
ATOM   1934 2HB  SER A 126     -23.798  14.723  11.736  1.00  1.09           H  
ATOM   1935  HG  SER A 126     -23.863  13.425  13.572  1.00  1.09           H  
ATOM   1936  N   TYR A 127     -20.721  15.178  10.330  1.00  1.14           N  
ATOM   1937  CA  TYR A 127     -20.413  15.500   8.941  1.00  1.14           C  
ATOM   1938  C   TYR A 127     -19.610  14.394   8.262  1.00  1.14           C  
ATOM   1939  O   TYR A 127     -19.630  14.284   7.033  1.00  1.14           O  
ATOM   1940  CB  TYR A 127     -19.679  16.839   8.776  1.00  1.14           C  
ATOM   1941  CG  TYR A 127     -18.165  16.861   9.073  1.00  1.14           C  
ATOM   1942  CD1 TYR A 127     -17.274  16.466   8.070  1.00  1.14           C  
ATOM   1943  CD2 TYR A 127     -17.668  17.336  10.282  1.00  1.14           C  
ATOM   1944  CE1 TYR A 127     -15.909  16.523   8.281  1.00  1.14           C  
ATOM   1945  CE2 TYR A 127     -16.290  17.398  10.491  1.00  1.14           C  
ATOM   1946  CZ  TYR A 127     -15.417  16.989   9.493  1.00  1.14           C  
ATOM   1947  OH  TYR A 127     -14.058  17.058   9.682  1.00  1.14           O  
ATOM   1948  H   TYR A 127     -20.355  15.735  11.087  1.00  1.14           H  
ATOM   1949  HA  TYR A 127     -21.357  15.583   8.402  1.00  1.14           H  
ATOM   1950 1HB  TYR A 127     -19.818  17.189   7.752  1.00  1.14           H  
ATOM   1951 2HB  TYR A 127     -20.150  17.576   9.425  1.00  1.14           H  
ATOM   1952  HD1 TYR A 127     -17.659  16.109   7.115  1.00  1.14           H  
ATOM   1953  HD2 TYR A 127     -18.352  17.664  11.064  1.00  1.14           H  
ATOM   1954  HE1 TYR A 127     -15.224  16.210   7.493  1.00  1.14           H  
ATOM   1955  HE2 TYR A 127     -15.903  17.774  11.443  1.00  1.14           H  
ATOM   1956  HH  TYR A 127     -13.874  17.289  10.594  1.00  1.14           H  
ATOM   1957  N   MET A 128     -18.887  13.584   9.045  1.00  1.14           N  
ATOM   1958  CA  MET A 128     -18.080  12.533   8.467  1.00  1.14           C  
ATOM   1959  C   MET A 128     -18.945  11.353   8.142  1.00  1.14           C  
ATOM   1960  O   MET A 128     -18.780  10.732   7.094  1.00  1.14           O  
ATOM   1961  CB  MET A 128     -16.970  12.135   9.403  1.00  1.14           C  
ATOM   1962  CG  MET A 128     -15.927  13.191   9.579  1.00  1.14           C  
ATOM   1963  SD  MET A 128     -14.676  12.737  10.762  1.00  1.14           S  
ATOM   1964  CE  MET A 128     -13.862  11.424   9.908  1.00  1.14           C  
ATOM   1965  H   MET A 128     -18.938  13.654  10.056  1.00  1.14           H  
ATOM   1966  HA  MET A 128     -17.641  12.899   7.541  1.00  1.14           H  
ATOM   1967 1HB  MET A 128     -17.396  11.922  10.379  1.00  1.14           H  
ATOM   1968 2HB  MET A 128     -16.501  11.216   9.060  1.00  1.14           H  
ATOM   1969 1HG  MET A 128     -15.457  13.399   8.639  1.00  1.14           H  
ATOM   1970 2HG  MET A 128     -16.404  14.093   9.908  1.00  1.14           H  
ATOM   1971 1HE  MET A 128     -13.081  11.064  10.526  1.00  1.14           H  
ATOM   1972 2HE  MET A 128     -14.568  10.613   9.701  1.00  1.14           H  
ATOM   1973 3HE  MET A 128     -13.444  11.790   8.981  1.00  1.14           H  
ATOM   1974  N   GLU A 129     -19.907  11.060   9.018  1.00  1.10           N  
ATOM   1975  CA  GLU A 129     -20.789   9.938   8.736  1.00  1.10           C  
ATOM   1976  C   GLU A 129     -21.552  10.240   7.455  1.00  1.10           C  
ATOM   1977  O   GLU A 129     -21.803   9.354   6.637  1.00  1.10           O  
ATOM   1978  CB  GLU A 129     -21.764   9.668   9.887  1.00  1.10           C  
ATOM   1979  CG  GLU A 129     -21.108   9.098  11.151  1.00  1.10           C  
ATOM   1980  CD  GLU A 129     -22.090   8.801  12.279  1.00  1.10           C  
ATOM   1981  OE1 GLU A 129     -23.248   9.135  12.155  1.00  1.10           O  
ATOM   1982  OE2 GLU A 129     -21.671   8.229  13.262  1.00  1.10           O  
ATOM   1983  H   GLU A 129     -19.993  11.601   9.882  1.00  1.10           H  
ATOM   1984  HA  GLU A 129     -20.183   9.046   8.577  1.00  1.10           H  
ATOM   1985 1HB  GLU A 129     -22.260  10.603  10.162  1.00  1.10           H  
ATOM   1986 2HB  GLU A 129     -22.533   8.972   9.557  1.00  1.10           H  
ATOM   1987 1HG  GLU A 129     -20.593   8.178  10.888  1.00  1.10           H  
ATOM   1988 2HG  GLU A 129     -20.360   9.812  11.503  1.00  1.10           H  
ATOM   1989  N   ALA A 130     -21.922  11.511   7.279  1.00  1.05           N  
ATOM   1990  CA  ALA A 130     -22.609  11.919   6.072  1.00  1.05           C  
ATOM   1991  C   ALA A 130     -21.694  11.831   4.851  1.00  1.05           C  
ATOM   1992  O   ALA A 130     -22.027  11.177   3.861  1.00  1.05           O  
ATOM   1993  CB  ALA A 130     -23.110  13.343   6.221  1.00  1.05           C  
ATOM   1994  H   ALA A 130     -21.732  12.196   8.011  1.00  1.05           H  
ATOM   1995  HA  ALA A 130     -23.453  11.248   5.917  1.00  1.05           H  
ATOM   1996 1HB  ALA A 130     -23.645  13.637   5.320  1.00  1.05           H  
ATOM   1997 2HB  ALA A 130     -23.777  13.403   7.081  1.00  1.05           H  
ATOM   1998 3HB  ALA A 130     -22.263  14.009   6.376  1.00  1.05           H  
ATOM   1999  N   ALA A 131     -20.503  12.438   4.929  1.00  1.00           N  
ATOM   2000  CA  ALA A 131     -19.587  12.433   3.793  1.00  1.00           C  
ATOM   2001  C   ALA A 131     -19.170  11.027   3.394  1.00  1.00           C  
ATOM   2002  O   ALA A 131     -18.999  10.725   2.216  1.00  1.00           O  
ATOM   2003  CB  ALA A 131     -18.362  13.243   4.100  1.00  1.00           C  
ATOM   2004  H   ALA A 131     -20.233  12.952   5.767  1.00  1.00           H  
ATOM   2005  HA  ALA A 131     -20.102  12.887   2.954  1.00  1.00           H  
ATOM   2006 1HB  ALA A 131     -17.743  13.232   3.226  1.00  1.00           H  
ATOM   2007 2HB  ALA A 131     -18.647  14.265   4.348  1.00  1.00           H  
ATOM   2008 3HB  ALA A 131     -17.848  12.807   4.932  1.00  1.00           H  
ATOM   2009  N   ALA A 132     -19.032  10.141   4.366  1.00  0.95           N  
ATOM   2010  CA  ALA A 132     -18.627   8.769   4.120  1.00  0.95           C  
ATOM   2011  C   ALA A 132     -19.607   8.033   3.200  1.00  0.95           C  
ATOM   2012  O   ALA A 132     -19.238   7.030   2.587  1.00  0.95           O  
ATOM   2013  CB  ALA A 132     -18.503   8.026   5.432  1.00  0.95           C  
ATOM   2014  H   ALA A 132     -19.174  10.428   5.332  1.00  0.95           H  
ATOM   2015  HA  ALA A 132     -17.654   8.788   3.630  1.00  0.95           H  
ATOM   2016 1HB  ALA A 132     -18.174   7.009   5.245  1.00  0.95           H  
ATOM   2017 2HB  ALA A 132     -17.782   8.530   6.075  1.00  0.95           H  
ATOM   2018 3HB  ALA A 132     -19.474   8.009   5.927  1.00  0.95           H  
ATOM   2019  N   SER A 133     -20.871   8.482   3.142  1.00  0.91           N  
ATOM   2020  CA  SER A 133     -21.883   7.837   2.317  1.00  0.91           C  
ATOM   2021  C   SER A 133     -21.822   8.296   0.852  1.00  0.91           C  
ATOM   2022  O   SER A 133     -22.563   7.787   0.009  1.00  0.91           O  
ATOM   2023  CB  SER A 133     -23.277   8.088   2.876  1.00  0.91           C  
ATOM   2024  OG  SER A 133     -23.675   9.425   2.725  1.00  0.91           O  
ATOM   2025  H   SER A 133     -21.139   9.329   3.644  1.00  0.91           H  
ATOM   2026  HA  SER A 133     -21.699   6.763   2.338  1.00  0.91           H  
ATOM   2027 1HB  SER A 133     -23.991   7.435   2.380  1.00  0.91           H  
ATOM   2028 2HB  SER A 133     -23.280   7.832   3.936  1.00  0.91           H  
ATOM   2029  HG  SER A 133     -22.953   9.973   3.096  1.00  0.91           H  
ATOM   2030  N   LEU A 134     -20.989   9.294   0.552  1.00  0.88           N  
ATOM   2031  CA  LEU A 134     -20.899   9.828  -0.800  1.00  0.88           C  
ATOM   2032  C   LEU A 134     -20.272   8.831  -1.771  1.00  0.88           C  
ATOM   2033  O   LEU A 134     -19.264   8.196  -1.465  1.00  0.88           O  
ATOM   2034  CB  LEU A 134     -20.048  11.098  -0.779  1.00  0.88           C  
ATOM   2035  CG  LEU A 134     -20.623  12.283  -0.020  1.00  0.88           C  
ATOM   2036  CD1 LEU A 134     -19.553  13.376   0.113  1.00  0.88           C  
ATOM   2037  CD2 LEU A 134     -21.824  12.806  -0.762  1.00  0.88           C  
ATOM   2038  H   LEU A 134     -20.383   9.689   1.269  1.00  0.88           H  
ATOM   2039  HA  LEU A 134     -21.905  10.066  -1.143  1.00  0.88           H  
ATOM   2040 1HB  LEU A 134     -19.090  10.862  -0.333  1.00  0.88           H  
ATOM   2041 2HB  LEU A 134     -19.877  11.411  -1.804  1.00  0.88           H  
ATOM   2042  HG  LEU A 134     -20.925  11.964   0.974  1.00  0.88           H  
ATOM   2043 1HD1 LEU A 134     -19.960  14.220   0.665  1.00  0.88           H  
ATOM   2044 2HD1 LEU A 134     -18.693  12.969   0.649  1.00  0.88           H  
ATOM   2045 3HD1 LEU A 134     -19.246  13.706  -0.852  1.00  0.88           H  
ATOM   2046 1HD2 LEU A 134     -22.244  13.653  -0.219  1.00  0.88           H  
ATOM   2047 2HD2 LEU A 134     -21.523  13.125  -1.760  1.00  0.88           H  
ATOM   2048 3HD2 LEU A 134     -22.571  12.016  -0.839  1.00  0.88           H  
ATOM   2049  N   GLU A 135     -20.845   8.736  -2.973  1.00  0.84           N  
ATOM   2050  CA  GLU A 135     -20.297   7.868  -4.018  1.00  0.84           C  
ATOM   2051  C   GLU A 135     -19.682   8.649  -5.183  1.00  0.84           C  
ATOM   2052  O   GLU A 135     -18.769   8.166  -5.850  1.00  0.84           O  
ATOM   2053  CB  GLU A 135     -21.379   6.924  -4.554  1.00  0.84           C  
ATOM   2054  CG  GLU A 135     -21.928   5.923  -3.529  1.00  0.84           C  
ATOM   2055  CD  GLU A 135     -22.984   4.987  -4.107  1.00  0.84           C  
ATOM   2056  OE1 GLU A 135     -23.361   5.174  -5.239  1.00  0.84           O  
ATOM   2057  OE2 GLU A 135     -23.395   4.082  -3.416  1.00  0.84           O  
ATOM   2058  H   GLU A 135     -21.690   9.256  -3.152  1.00  0.84           H  
ATOM   2059  HA  GLU A 135     -19.508   7.259  -3.575  1.00  0.84           H  
ATOM   2060 1HB  GLU A 135     -22.217   7.514  -4.931  1.00  0.84           H  
ATOM   2061 2HB  GLU A 135     -20.979   6.357  -5.395  1.00  0.84           H  
ATOM   2062 1HG  GLU A 135     -21.101   5.329  -3.143  1.00  0.84           H  
ATOM   2063 2HG  GLU A 135     -22.358   6.477  -2.692  1.00  0.84           H  
ATOM   2064  N   ASP A 136     -20.192   9.858  -5.423  1.00  0.83           N  
ATOM   2065  CA  ASP A 136     -19.789  10.665  -6.575  1.00  0.83           C  
ATOM   2066  C   ASP A 136     -18.770  11.747  -6.231  1.00  0.83           C  
ATOM   2067  O   ASP A 136     -18.478  12.620  -7.050  1.00  0.83           O  
ATOM   2068  CB  ASP A 136     -21.019  11.336  -7.181  1.00  0.83           C  
ATOM   2069  CG  ASP A 136     -22.019  10.336  -7.755  1.00  0.83           C  
ATOM   2070  OD1 ASP A 136     -21.606   9.414  -8.413  1.00  0.83           O  
ATOM   2071  OD2 ASP A 136     -23.189  10.498  -7.506  1.00  0.83           O  
ATOM   2072  H   ASP A 136     -20.910  10.211  -4.815  1.00  0.83           H  
ATOM   2073  HA  ASP A 136     -19.344  10.003  -7.319  1.00  0.83           H  
ATOM   2074 1HB  ASP A 136     -21.517  11.934  -6.418  1.00  0.83           H  
ATOM   2075 2HB  ASP A 136     -20.707  12.014  -7.974  1.00  0.83           H  
ATOM   2076  N   VAL A 137     -18.254  11.710  -5.011  1.00  0.83           N  
ATOM   2077  CA  VAL A 137     -17.297  12.708  -4.559  1.00  0.83           C  
ATOM   2078  C   VAL A 137     -16.007  12.064  -4.092  1.00  0.83           C  
ATOM   2079  O   VAL A 137     -16.025  11.201  -3.219  1.00  0.83           O  
ATOM   2080  CB  VAL A 137     -17.891  13.512  -3.390  1.00  0.83           C  
ATOM   2081  CG1 VAL A 137     -16.900  14.537  -2.878  1.00  0.83           C  
ATOM   2082  CG2 VAL A 137     -19.182  14.185  -3.832  1.00  0.83           C  
ATOM   2083  H   VAL A 137     -18.522  10.960  -4.393  1.00  0.83           H  
ATOM   2084  HA  VAL A 137     -17.073  13.385  -5.384  1.00  0.83           H  
ATOM   2085  HB  VAL A 137     -18.092  12.831  -2.576  1.00  0.83           H  
ATOM   2086 1HG1 VAL A 137     -17.334  15.075  -2.040  1.00  0.83           H  
ATOM   2087 2HG1 VAL A 137     -15.994  14.045  -2.551  1.00  0.83           H  
ATOM   2088 3HG1 VAL A 137     -16.656  15.243  -3.669  1.00  0.83           H  
ATOM   2089 1HG2 VAL A 137     -19.609  14.740  -3.000  1.00  0.83           H  
ATOM   2090 2HG2 VAL A 137     -18.967  14.870  -4.653  1.00  0.83           H  
ATOM   2091 3HG2 VAL A 137     -19.895  13.437  -4.164  1.00  0.83           H  
ATOM   2092  N   ARG A 138     -14.883  12.493  -4.656  1.00  0.88           N  
ATOM   2093  CA  ARG A 138     -13.602  11.969  -4.202  1.00  0.88           C  
ATOM   2094  C   ARG A 138     -13.005  12.842  -3.113  1.00  0.88           C  
ATOM   2095  O   ARG A 138     -12.394  12.326  -2.183  1.00  0.88           O  
ATOM   2096  CB  ARG A 138     -12.604  11.840  -5.339  1.00  0.88           C  
ATOM   2097  CG  ARG A 138     -12.897  10.759  -6.357  1.00  0.88           C  
ATOM   2098  CD  ARG A 138     -11.911  10.793  -7.483  1.00  0.88           C  
ATOM   2099  NE  ARG A 138     -10.534  10.513  -7.046  1.00  0.88           N  
ATOM   2100  CZ  ARG A 138      -9.437  10.782  -7.792  1.00  0.88           C  
ATOM   2101  NH1 ARG A 138      -9.567  11.316  -8.994  1.00  0.88           N  
ATOM   2102  NH2 ARG A 138      -8.236  10.518  -7.314  1.00  0.88           N  
ATOM   2103  H   ARG A 138     -14.925  13.183  -5.391  1.00  0.88           H  
ATOM   2104  HA  ARG A 138     -13.762  10.973  -3.787  1.00  0.88           H  
ATOM   2105 1HB  ARG A 138     -12.529  12.783  -5.870  1.00  0.88           H  
ATOM   2106 2HB  ARG A 138     -11.621  11.615  -4.921  1.00  0.88           H  
ATOM   2107 1HG  ARG A 138     -12.827   9.783  -5.874  1.00  0.88           H  
ATOM   2108 2HG  ARG A 138     -13.899  10.897  -6.763  1.00  0.88           H  
ATOM   2109 1HD  ARG A 138     -12.189  10.045  -8.224  1.00  0.88           H  
ATOM   2110 2HD  ARG A 138     -11.926  11.779  -7.942  1.00  0.88           H  
ATOM   2111  HE  ARG A 138     -10.380  10.073  -6.116  1.00  0.88           H  
ATOM   2112 1HH1 ARG A 138     -10.486  11.521  -9.361  1.00  0.88           H  
ATOM   2113 2HH1 ARG A 138      -8.746  11.519  -9.547  1.00  0.88           H  
ATOM   2114 1HH2 ARG A 138      -8.140  10.125  -6.362  1.00  0.88           H  
ATOM   2115 2HH2 ARG A 138      -7.416  10.717  -7.859  1.00  0.88           H  
ATOM   2116  N   PHE A 139     -13.188  14.164  -3.216  1.00  0.97           N  
ATOM   2117  CA  PHE A 139     -12.581  15.073  -2.245  1.00  0.97           C  
ATOM   2118  C   PHE A 139     -13.543  16.101  -1.665  1.00  0.97           C  
ATOM   2119  O   PHE A 139     -14.437  16.608  -2.348  1.00  0.97           O  
ATOM   2120  CB  PHE A 139     -11.376  15.793  -2.863  1.00  0.97           C  
ATOM   2121  CG  PHE A 139     -10.289  14.850  -3.268  1.00  0.97           C  
ATOM   2122  CD1 PHE A 139     -10.247  14.301  -4.534  1.00  0.97           C  
ATOM   2123  CD2 PHE A 139      -9.339  14.480  -2.367  1.00  0.97           C  
ATOM   2124  CE1 PHE A 139      -9.270  13.391  -4.869  1.00  0.97           C  
ATOM   2125  CE2 PHE A 139      -8.379  13.570  -2.681  1.00  0.97           C  
ATOM   2126  CZ  PHE A 139      -8.340  13.017  -3.938  1.00  0.97           C  
ATOM   2127  H   PHE A 139     -13.724  14.540  -3.981  1.00  0.97           H  
ATOM   2128  HA  PHE A 139     -12.218  14.477  -1.412  1.00  0.97           H  
ATOM   2129 1HB  PHE A 139     -11.688  16.363  -3.734  1.00  0.97           H  
ATOM   2130 2HB  PHE A 139     -10.968  16.493  -2.134  1.00  0.97           H  
ATOM   2131  HD1 PHE A 139     -10.999  14.591  -5.266  1.00  0.97           H  
ATOM   2132  HD2 PHE A 139      -9.368  14.912  -1.390  1.00  0.97           H  
ATOM   2133  HE1 PHE A 139      -9.245  12.962  -5.862  1.00  0.97           H  
ATOM   2134  HE2 PHE A 139      -7.637  13.277  -1.934  1.00  0.97           H  
ATOM   2135  HZ  PHE A 139      -7.570  12.284  -4.191  1.00  0.97           H  
ATOM   2136  N   LEU A 140     -13.278  16.445  -0.410  1.00  1.11           N  
ATOM   2137  CA  LEU A 140     -13.989  17.448   0.372  1.00  1.11           C  
ATOM   2138  C   LEU A 140     -13.055  18.628   0.615  1.00  1.11           C  
ATOM   2139  O   LEU A 140     -11.836  18.453   0.674  1.00  1.11           O  
ATOM   2140  CB  LEU A 140     -14.361  16.847   1.721  1.00  1.11           C  
ATOM   2141  CG  LEU A 140     -15.118  15.541   1.651  1.00  1.11           C  
ATOM   2142  CD1 LEU A 140     -15.299  15.021   3.036  1.00  1.11           C  
ATOM   2143  CD2 LEU A 140     -16.453  15.737   0.945  1.00  1.11           C  
ATOM   2144  H   LEU A 140     -12.513  15.956   0.044  1.00  1.11           H  
ATOM   2145  HA  LEU A 140     -14.871  17.784  -0.171  1.00  1.11           H  
ATOM   2146 1HB  LEU A 140     -13.443  16.671   2.284  1.00  1.11           H  
ATOM   2147 2HB  LEU A 140     -14.969  17.565   2.270  1.00  1.11           H  
ATOM   2148  HG  LEU A 140     -14.516  14.818   1.104  1.00  1.11           H  
ATOM   2149 1HD1 LEU A 140     -15.787  14.072   2.988  1.00  1.11           H  
ATOM   2150 2HD1 LEU A 140     -14.319  14.899   3.492  1.00  1.11           H  
ATOM   2151 3HD1 LEU A 140     -15.892  15.718   3.626  1.00  1.11           H  
ATOM   2152 1HD2 LEU A 140     -16.985  14.793   0.894  1.00  1.11           H  
ATOM   2153 2HD2 LEU A 140     -17.053  16.459   1.496  1.00  1.11           H  
ATOM   2154 3HD2 LEU A 140     -16.275  16.108  -0.065  1.00  1.11           H  
ATOM   2155  N   ASP A 141     -13.579  19.829   0.865  1.00  1.27           N  
ATOM   2156  CA  ASP A 141     -12.668  20.966   1.111  1.00  1.27           C  
ATOM   2157  C   ASP A 141     -12.115  21.049   2.555  1.00  1.27           C  
ATOM   2158  O   ASP A 141     -12.267  22.051   3.254  1.00  1.27           O  
ATOM   2159  CB  ASP A 141     -13.364  22.265   0.725  1.00  1.27           C  
ATOM   2160  CG  ASP A 141     -13.608  22.358  -0.798  1.00  1.27           C  
ATOM   2161  OD1 ASP A 141     -12.729  21.984  -1.571  1.00  1.27           O  
ATOM   2162  OD2 ASP A 141     -14.664  22.773  -1.176  1.00  1.27           O  
ATOM   2163  H   ASP A 141     -14.580  19.969   0.853  1.00  1.27           H  
ATOM   2164  HA  ASP A 141     -11.808  20.853   0.452  1.00  1.27           H  
ATOM   2165 1HB  ASP A 141     -14.317  22.342   1.248  1.00  1.27           H  
ATOM   2166 2HB  ASP A 141     -12.747  23.110   1.037  1.00  1.27           H  
ATOM   2167  N   ALA A 142     -11.450  19.967   2.933  1.00  1.41           N  
ATOM   2168  CA  ALA A 142     -10.730  19.682   4.169  1.00  1.41           C  
ATOM   2169  C   ALA A 142     -11.399  20.173   5.449  1.00  1.41           C  
ATOM   2170  O   ALA A 142     -12.615  20.078   5.628  1.00  1.41           O  
ATOM   2171  CB  ALA A 142      -9.327  20.275   4.045  1.00  1.41           C  
ATOM   2172  H   ALA A 142     -11.422  19.250   2.225  1.00  1.41           H  
ATOM   2173  HA  ALA A 142     -10.663  18.604   4.249  1.00  1.41           H  
ATOM   2174 1HB  ALA A 142      -8.704  20.022   4.881  1.00  1.41           H  
ATOM   2175 2HB  ALA A 142      -8.866  19.872   3.172  1.00  1.41           H  
ATOM   2176 3HB  ALA A 142      -9.390  21.361   3.953  1.00  1.41           H  
ATOM   2177  N   ILE A 143     -10.555  20.667   6.353  1.00  1.46           N  
ATOM   2178  CA  ILE A 143     -10.892  21.242   7.634  1.00  1.46           C  
ATOM   2179  C   ILE A 143     -10.203  22.597   7.653  1.00  1.46           C  
ATOM   2180  O   ILE A 143      -9.003  22.677   7.389  1.00  1.46           O  
ATOM   2181  CB  ILE A 143     -10.375  20.352   8.789  1.00  1.46           C  
ATOM   2182  CG1 ILE A 143     -10.994  18.932   8.706  1.00  1.46           C  
ATOM   2183  CG2 ILE A 143     -10.715  20.981  10.117  1.00  1.46           C  
ATOM   2184  CD1 ILE A 143     -10.373  17.932   9.681  1.00  1.46           C  
ATOM   2185  H   ILE A 143      -9.580  20.684   6.124  1.00  1.46           H  
ATOM   2186  HA  ILE A 143     -11.970  21.378   7.712  1.00  1.46           H  
ATOM   2187  HB  ILE A 143      -9.293  20.246   8.708  1.00  1.46           H  
ATOM   2188 1HG1 ILE A 143     -12.064  19.002   8.912  1.00  1.46           H  
ATOM   2189 2HG1 ILE A 143     -10.857  18.537   7.703  1.00  1.46           H  
ATOM   2190 1HG2 ILE A 143     -10.342  20.353  10.926  1.00  1.46           H  
ATOM   2191 2HG2 ILE A 143     -10.260  21.968  10.187  1.00  1.46           H  
ATOM   2192 3HG2 ILE A 143     -11.793  21.071  10.191  1.00  1.46           H  
ATOM   2193 1HD1 ILE A 143     -10.860  16.965   9.563  1.00  1.46           H  
ATOM   2194 2HD1 ILE A 143      -9.305  17.826   9.476  1.00  1.46           H  
ATOM   2195 3HD1 ILE A 143     -10.511  18.282  10.703  1.00  1.46           H  
ATOM   2196  N   GLY A 144     -10.915  23.665   7.964  1.00  1.40           N  
ATOM   2197  CA  GLY A 144     -10.244  24.957   7.928  1.00  1.40           C  
ATOM   2198  C   GLY A 144      -9.326  25.150   9.126  1.00  1.40           C  
ATOM   2199  O   GLY A 144      -9.312  24.343  10.063  1.00  1.40           O  
ATOM   2200  H   GLY A 144     -11.896  23.586   8.189  1.00  1.40           H  
ATOM   2201 1HA  GLY A 144      -9.666  25.040   7.007  1.00  1.40           H  
ATOM   2202 2HA  GLY A 144     -10.989  25.751   7.909  1.00  1.40           H  
ATOM   2203  N   SER A 145      -8.598  26.262   9.136  1.00  1.26           N  
ATOM   2204  CA  SER A 145      -7.647  26.536  10.208  1.00  1.26           C  
ATOM   2205  C   SER A 145      -8.369  27.023  11.443  1.00  1.26           C  
ATOM   2206  O   SER A 145      -8.325  28.199  11.803  1.00  1.26           O  
ATOM   2207  CB  SER A 145      -6.620  27.551   9.761  1.00  1.26           C  
ATOM   2208  OG  SER A 145      -5.872  27.057   8.687  1.00  1.26           O  
ATOM   2209  H   SER A 145      -8.673  26.909   8.365  1.00  1.26           H  
ATOM   2210  HA  SER A 145      -7.129  25.608  10.461  1.00  1.26           H  
ATOM   2211 1HB  SER A 145      -7.121  28.474   9.470  1.00  1.26           H  
ATOM   2212 2HB  SER A 145      -5.956  27.785  10.596  1.00  1.26           H  
ATOM   2213  HG  SER A 145      -5.469  26.239   9.000  1.00  1.26           H  
ATOM   2214  N   ASP A 146      -9.046  26.092  12.096  1.00  1.09           N  
ATOM   2215  CA  ASP A 146      -9.906  26.379  13.230  1.00  1.09           C  
ATOM   2216  C   ASP A 146      -9.063  26.635  14.473  1.00  1.09           C  
ATOM   2217  O   ASP A 146      -8.974  25.783  15.367  1.00  1.09           O  
ATOM   2218  CB  ASP A 146     -10.850  25.195  13.487  1.00  1.09           C  
ATOM   2219  CG  ASP A 146     -12.026  25.495  14.498  1.00  1.09           C  
ATOM   2220  OD1 ASP A 146     -12.433  26.620  14.585  1.00  1.09           O  
ATOM   2221  OD2 ASP A 146     -12.396  24.613  15.271  1.00  1.09           O  
ATOM   2222  H   ASP A 146      -9.006  25.151  11.709  1.00  1.09           H  
ATOM   2223  HA  ASP A 146     -10.492  27.273  13.013  1.00  1.09           H  
ATOM   2224 1HB  ASP A 146     -11.290  24.886  12.534  1.00  1.09           H  
ATOM   2225 2HB  ASP A 146     -10.265  24.370  13.832  1.00  1.09           H  
ATOM   2226  N   ILE A 147      -8.417  27.806  14.466  1.00  0.95           N  
ATOM   2227  CA  ILE A 147      -7.553  28.343  15.516  1.00  0.95           C  
ATOM   2228  C   ILE A 147      -8.078  29.741  15.864  1.00  0.95           C  
ATOM   2229  O   ILE A 147      -8.319  30.546  14.964  1.00  0.95           O  
ATOM   2230  CB  ILE A 147      -6.081  28.415  15.044  1.00  0.95           C  
ATOM   2231  CG1 ILE A 147      -5.584  27.030  14.661  1.00  0.95           C  
ATOM   2232  CG2 ILE A 147      -5.213  28.920  16.175  1.00  0.95           C  
ATOM   2233  CD1 ILE A 147      -4.239  27.008  13.972  1.00  0.95           C  
ATOM   2234  H   ILE A 147      -8.548  28.367  13.626  1.00  0.95           H  
ATOM   2235  HA  ILE A 147      -7.612  27.713  16.404  1.00  0.95           H  
ATOM   2236  HB  ILE A 147      -5.990  29.070  14.176  1.00  0.95           H  
ATOM   2237 1HG1 ILE A 147      -5.502  26.467  15.571  1.00  0.95           H  
ATOM   2238 2HG1 ILE A 147      -6.304  26.550  14.006  1.00  0.95           H  
ATOM   2239 1HG2 ILE A 147      -4.206  28.936  15.857  1.00  0.95           H  
ATOM   2240 2HG2 ILE A 147      -5.519  29.913  16.467  1.00  0.95           H  
ATOM   2241 3HG2 ILE A 147      -5.303  28.246  17.018  1.00  0.95           H  
ATOM   2242 1HD1 ILE A 147      -3.956  25.974  13.758  1.00  0.95           H  
ATOM   2243 2HD1 ILE A 147      -4.289  27.573  13.037  1.00  0.95           H  
ATOM   2244 3HD1 ILE A 147      -3.502  27.455  14.623  1.00  0.95           H  
ATOM   2245  N   LYS A 148      -8.312  30.033  17.142  1.00  0.87           N  
ATOM   2246  CA  LYS A 148      -8.836  31.340  17.517  1.00  0.87           C  
ATOM   2247  C   LYS A 148      -7.853  32.445  17.174  1.00  0.87           C  
ATOM   2248  O   LYS A 148      -8.246  33.467  16.619  1.00  0.87           O  
ATOM   2249  CB  LYS A 148      -9.203  31.399  19.000  1.00  0.87           C  
ATOM   2250  CG  LYS A 148      -9.873  32.722  19.416  1.00  0.87           C  
ATOM   2251  CD  LYS A 148     -10.288  32.703  20.876  1.00  0.87           C  
ATOM   2252  CE  LYS A 148     -10.863  34.039  21.336  1.00  0.87           C  
ATOM   2253  NZ  LYS A 148     -12.174  34.341  20.693  1.00  0.87           N  
ATOM   2254  H   LYS A 148      -8.101  29.360  17.873  1.00  0.87           H  
ATOM   2255  HA  LYS A 148      -9.735  31.532  16.940  1.00  0.87           H  
ATOM   2256 1HB  LYS A 148      -9.875  30.576  19.246  1.00  0.87           H  
ATOM   2257 2HB  LYS A 148      -8.300  31.267  19.606  1.00  0.87           H  
ATOM   2258 1HG  LYS A 148      -9.172  33.540  19.254  1.00  0.87           H  
ATOM   2259 2HG  LYS A 148     -10.754  32.889  18.796  1.00  0.87           H  
ATOM   2260 1HD  LYS A 148     -11.017  31.905  21.046  1.00  0.87           H  
ATOM   2261 2HD  LYS A 148      -9.408  32.503  21.472  1.00  0.87           H  
ATOM   2262 1HE  LYS A 148     -10.994  34.013  22.419  1.00  0.87           H  
ATOM   2263 2HE  LYS A 148     -10.156  34.830  21.086  1.00  0.87           H  
ATOM   2264 1HZ  LYS A 148     -12.516  35.233  21.024  1.00  0.87           H  
ATOM   2265 2HZ  LYS A 148     -12.062  34.375  19.688  1.00  0.87           H  
ATOM   2266 3HZ  LYS A 148     -12.840  33.614  20.933  1.00  0.87           H  
ATOM   2267  N   ASN A 149      -6.570  32.230  17.481  1.00  0.84           N  
ATOM   2268  CA  ASN A 149      -5.538  33.236  17.198  1.00  0.84           C  
ATOM   2269  C   ASN A 149      -5.157  33.292  15.688  1.00  0.84           C  
ATOM   2270  O   ASN A 149      -4.489  32.379  15.196  1.00  0.84           O  
ATOM   2271  CB  ASN A 149      -4.311  32.951  18.028  1.00  0.84           C  
ATOM   2272  CG  ASN A 149      -3.221  34.003  17.892  1.00  0.84           C  
ATOM   2273  OD1 ASN A 149      -2.943  34.566  16.818  1.00  0.84           O  
ATOM   2274  ND2 ASN A 149      -2.596  34.297  19.004  1.00  0.84           N  
ATOM   2275  H   ASN A 149      -6.332  31.364  17.989  1.00  0.84           H  
ATOM   2276  HA  ASN A 149      -5.910  34.188  17.542  1.00  0.84           H  
ATOM   2277 1HB  ASN A 149      -4.604  32.875  19.066  1.00  0.84           H  
ATOM   2278 2HB  ASN A 149      -3.906  31.979  17.744  1.00  0.84           H  
ATOM   2279 1HD2 ASN A 149      -1.869  34.984  19.004  1.00  0.84           H  
ATOM   2280 2HD2 ASN A 149      -2.863  33.839  19.870  1.00  0.84           H  
ATOM   2281  N   PRO A 150      -5.478  34.395  14.952  1.00  0.87           N  
ATOM   2282  CA  PRO A 150      -5.286  34.591  13.512  1.00  0.87           C  
ATOM   2283  C   PRO A 150      -3.853  34.479  13.000  1.00  0.87           C  
ATOM   2284  O   PRO A 150      -3.637  34.289  11.798  1.00  0.87           O  
ATOM   2285  CB  PRO A 150      -5.742  36.042  13.299  1.00  0.87           C  
ATOM   2286  CG  PRO A 150      -6.671  36.335  14.423  1.00  0.87           C  
ATOM   2287  CD  PRO A 150      -6.102  35.593  15.598  1.00  0.87           C  
ATOM   2288  HA  PRO A 150      -5.940  33.891  12.972  1.00  0.87           H  
ATOM   2289 1HB  PRO A 150      -4.858  36.707  13.294  1.00  0.87           H  
ATOM   2290 2HB  PRO A 150      -6.218  36.142  12.314  1.00  0.87           H  
ATOM   2291 1HG  PRO A 150      -6.730  37.419  14.595  1.00  0.87           H  
ATOM   2292 2HG  PRO A 150      -7.688  35.996  14.172  1.00  0.87           H  
ATOM   2293 1HD  PRO A 150      -5.342  36.193  16.123  1.00  0.87           H  
ATOM   2294 2HD  PRO A 150      -6.956  35.366  16.214  1.00  0.87           H  
ATOM   2295  N   ASP A 151      -2.872  34.627  13.886  1.00  0.93           N  
ATOM   2296  CA  ASP A 151      -1.481  34.604  13.457  1.00  0.93           C  
ATOM   2297  C   ASP A 151      -0.869  33.215  13.499  1.00  0.93           C  
ATOM   2298  O   ASP A 151       0.298  33.034  13.142  1.00  0.93           O  
ATOM   2299  CB  ASP A 151      -0.657  35.552  14.323  1.00  0.93           C  
ATOM   2300  CG  ASP A 151      -1.053  37.019  14.130  1.00  0.93           C  
ATOM   2301  OD1 ASP A 151      -1.313  37.410  13.014  1.00  0.93           O  
ATOM   2302  OD2 ASP A 151      -1.101  37.730  15.103  1.00  0.93           O  
ATOM   2303  H   ASP A 151      -3.069  34.732  14.880  1.00  0.93           H  
ATOM   2304  HA  ASP A 151      -1.438  34.958  12.427  1.00  0.93           H  
ATOM   2305 1HB  ASP A 151      -0.791  35.285  15.373  1.00  0.93           H  
ATOM   2306 2HB  ASP A 151       0.399  35.435  14.087  1.00  0.93           H  
ATOM   2307  N   ILE A 152      -1.646  32.229  13.921  1.00  1.01           N  
ATOM   2308  CA  ILE A 152      -1.115  30.885  14.008  1.00  1.01           C  
ATOM   2309  C   ILE A 152      -1.526  30.035  12.819  1.00  1.01           C  
ATOM   2310  O   ILE A 152      -2.705  29.934  12.480  1.00  1.01           O  
ATOM   2311  CB  ILE A 152      -1.583  30.225  15.274  1.00  1.01           C  
ATOM   2312  CG1 ILE A 152      -1.215  31.081  16.481  1.00  1.01           C  
ATOM   2313  CG2 ILE A 152      -1.015  28.855  15.381  1.00  1.01           C  
ATOM   2314  CD1 ILE A 152       0.257  31.357  16.620  1.00  1.01           C  
ATOM   2315  H   ILE A 152      -2.612  32.404  14.210  1.00  1.01           H  
ATOM   2316  HA  ILE A 152      -0.028  30.939  14.028  1.00  1.01           H  
ATOM   2317  HB  ILE A 152      -2.644  30.191  15.242  1.00  1.01           H  
ATOM   2318 1HG1 ILE A 152      -1.734  32.029  16.394  1.00  1.01           H  
ATOM   2319 2HG1 ILE A 152      -1.563  30.574  17.388  1.00  1.01           H  
ATOM   2320 1HG2 ILE A 152      -1.398  28.432  16.269  1.00  1.01           H  
ATOM   2321 2HG2 ILE A 152      -1.312  28.251  14.527  1.00  1.01           H  
ATOM   2322 3HG2 ILE A 152       0.071  28.902  15.425  1.00  1.01           H  
ATOM   2323 1HD1 ILE A 152       0.426  31.974  17.502  1.00  1.01           H  
ATOM   2324 2HD1 ILE A 152       0.793  30.414  16.728  1.00  1.01           H  
ATOM   2325 3HD1 ILE A 152       0.618  31.881  15.737  1.00  1.01           H  
ATOM   2326  N   LYS A 153      -0.532  29.451  12.165  1.00  1.09           N  
ATOM   2327  CA  LYS A 153      -0.759  28.651  10.973  1.00  1.09           C  
ATOM   2328  C   LYS A 153      -0.493  27.169  11.231  1.00  1.09           C  
ATOM   2329  O   LYS A 153       0.186  26.811  12.195  1.00  1.09           O  
ATOM   2330  CB  LYS A 153       0.110  29.191   9.841  1.00  1.09           C  
ATOM   2331  CG  LYS A 153      -0.122  30.699   9.577  1.00  1.09           C  
ATOM   2332  CD  LYS A 153      -1.556  31.000   9.122  1.00  1.09           C  
ATOM   2333  CE  LYS A 153      -1.751  32.500   8.862  1.00  1.09           C  
ATOM   2334  NZ  LYS A 153      -3.160  32.828   8.472  1.00  1.09           N  
ATOM   2335  H   LYS A 153       0.411  29.580  12.501  1.00  1.09           H  
ATOM   2336  HA  LYS A 153      -1.804  28.751  10.681  1.00  1.09           H  
ATOM   2337 1HB  LYS A 153       1.162  29.045  10.084  1.00  1.09           H  
ATOM   2338 2HB  LYS A 153      -0.098  28.642   8.922  1.00  1.09           H  
ATOM   2339 1HG  LYS A 153       0.080  31.266  10.491  1.00  1.09           H  
ATOM   2340 2HG  LYS A 153       0.569  31.039   8.807  1.00  1.09           H  
ATOM   2341 1HD  LYS A 153      -1.772  30.447   8.207  1.00  1.09           H  
ATOM   2342 2HD  LYS A 153      -2.261  30.683   9.892  1.00  1.09           H  
ATOM   2343 1HE  LYS A 153      -1.506  33.048   9.776  1.00  1.09           H  
ATOM   2344 2HE  LYS A 153      -1.080  32.818   8.066  1.00  1.09           H  
ATOM   2345 1HZ  LYS A 153      -3.244  33.824   8.323  1.00  1.09           H  
ATOM   2346 2HZ  LYS A 153      -3.400  32.339   7.626  1.00  1.09           H  
ATOM   2347 3HZ  LYS A 153      -3.790  32.544   9.214  1.00  1.09           H  
ATOM   2348  N   GLU A 154      -1.017  26.320  10.349  1.00  1.14           N  
ATOM   2349  CA  GLU A 154      -0.839  24.872  10.433  1.00  1.14           C  
ATOM   2350  C   GLU A 154      -0.605  24.279   9.044  1.00  1.14           C  
ATOM   2351  O   GLU A 154      -1.329  24.590   8.097  1.00  1.14           O  
ATOM   2352  CB  GLU A 154      -2.091  24.220  11.044  1.00  1.14           C  
ATOM   2353  CG  GLU A 154      -1.991  22.705  11.258  1.00  1.14           C  
ATOM   2354  CD  GLU A 154      -3.243  22.107  11.831  1.00  1.14           C  
ATOM   2355  OE1 GLU A 154      -4.182  22.831  12.029  1.00  1.14           O  
ATOM   2356  OE2 GLU A 154      -3.264  20.917  12.051  1.00  1.14           O  
ATOM   2357  H   GLU A 154      -1.567  26.694   9.589  1.00  1.14           H  
ATOM   2358  HA  GLU A 154       0.030  24.655  11.055  1.00  1.14           H  
ATOM   2359 1HB  GLU A 154      -2.301  24.679  12.012  1.00  1.14           H  
ATOM   2360 2HB  GLU A 154      -2.949  24.408  10.400  1.00  1.14           H  
ATOM   2361 1HG  GLU A 154      -1.786  22.221  10.305  1.00  1.14           H  
ATOM   2362 2HG  GLU A 154      -1.154  22.497  11.925  1.00  1.14           H  
ATOM   2363  N   LEU A 155       0.367  23.374   8.922  1.00  1.15           N  
ATOM   2364  CA  LEU A 155       0.665  22.739   7.632  1.00  1.15           C  
ATOM   2365  C   LEU A 155      -0.312  21.612   7.312  1.00  1.15           C  
ATOM   2366  O   LEU A 155       0.083  20.451   7.228  1.00  1.15           O  
ATOM   2367  CB  LEU A 155       2.080  22.138   7.655  1.00  1.15           C  
ATOM   2368  CG  LEU A 155       3.244  23.091   7.429  1.00  1.15           C  
ATOM   2369  CD1 LEU A 155       3.159  23.669   6.033  1.00  1.15           C  
ATOM   2370  CD2 LEU A 155       3.204  24.184   8.481  1.00  1.15           C  
ATOM   2371  H   LEU A 155       0.920  23.137   9.732  1.00  1.15           H  
ATOM   2372  HA  LEU A 155       0.596  23.492   6.847  1.00  1.15           H  
ATOM   2373 1HB  LEU A 155       2.237  21.663   8.623  1.00  1.15           H  
ATOM   2374 2HB  LEU A 155       2.137  21.365   6.886  1.00  1.15           H  
ATOM   2375  HG  LEU A 155       4.177  22.544   7.513  1.00  1.15           H  
ATOM   2376 1HD1 LEU A 155       3.998  24.344   5.866  1.00  1.15           H  
ATOM   2377 2HD1 LEU A 155       3.193  22.860   5.302  1.00  1.15           H  
ATOM   2378 3HD1 LEU A 155       2.223  24.218   5.923  1.00  1.15           H  
ATOM   2379 1HD2 LEU A 155       4.043  24.865   8.332  1.00  1.15           H  
ATOM   2380 2HD2 LEU A 155       2.272  24.740   8.398  1.00  1.15           H  
ATOM   2381 3HD2 LEU A 155       3.271  23.739   9.461  1.00  1.15           H  
ATOM   2382  N   ALA A 156      -1.573  21.985   7.126  1.00  1.12           N  
ATOM   2383  CA  ALA A 156      -2.685  21.073   6.850  1.00  1.12           C  
ATOM   2384  C   ALA A 156      -3.015  21.064   5.360  1.00  1.12           C  
ATOM   2385  O   ALA A 156      -2.637  21.981   4.627  1.00  1.12           O  
ATOM   2386  CB  ALA A 156      -3.899  21.471   7.667  1.00  1.12           C  
ATOM   2387  H   ALA A 156      -1.754  22.984   7.216  1.00  1.12           H  
ATOM   2388  HA  ALA A 156      -2.381  20.065   7.132  1.00  1.12           H  
ATOM   2389 1HB  ALA A 156      -4.709  20.784   7.477  1.00  1.12           H  
ATOM   2390 2HB  ALA A 156      -3.648  21.445   8.728  1.00  1.12           H  
ATOM   2391 3HB  ALA A 156      -4.208  22.476   7.394  1.00  1.12           H  
ATOM   2392  N   TYR A 157      -3.730  20.042   4.902  1.00  1.06           N  
ATOM   2393  CA  TYR A 157      -4.090  20.010   3.477  1.00  1.06           C  
ATOM   2394  C   TYR A 157      -5.291  20.867   3.125  1.00  1.06           C  
ATOM   2395  O   TYR A 157      -6.249  20.957   3.888  1.00  1.06           O  
ATOM   2396  CB  TYR A 157      -4.417  18.612   3.010  1.00  1.06           C  
ATOM   2397  CG  TYR A 157      -3.301  17.711   3.006  1.00  1.06           C  
ATOM   2398  CD1 TYR A 157      -3.221  16.804   3.995  1.00  1.06           C  
ATOM   2399  CD2 TYR A 157      -2.349  17.764   2.009  1.00  1.06           C  
ATOM   2400  CE1 TYR A 157      -2.223  15.915   3.998  1.00  1.06           C  
ATOM   2401  CE2 TYR A 157      -1.325  16.861   2.021  1.00  1.06           C  
ATOM   2402  CZ  TYR A 157      -1.275  15.920   3.011  1.00  1.06           C  
ATOM   2403  OH  TYR A 157      -0.310  14.964   3.007  1.00  1.06           O  
ATOM   2404  H   TYR A 157      -3.999  19.297   5.553  1.00  1.06           H  
ATOM   2405  HA  TYR A 157      -3.242  20.384   2.905  1.00  1.06           H  
ATOM   2406 1HB  TYR A 157      -5.196  18.188   3.613  1.00  1.06           H  
ATOM   2407 2HB  TYR A 157      -4.807  18.660   1.994  1.00  1.06           H  
ATOM   2408  HD1 TYR A 157      -3.977  16.776   4.778  1.00  1.06           H  
ATOM   2409  HD2 TYR A 157      -2.420  18.509   1.218  1.00  1.06           H  
ATOM   2410  HE1 TYR A 157      -2.195  15.193   4.771  1.00  1.06           H  
ATOM   2411  HE2 TYR A 157      -0.575  16.881   1.248  1.00  1.06           H  
ATOM   2412  HH  TYR A 157      -0.587  14.227   3.570  1.00  1.06           H  
ATOM   2413  N   GLU A 158      -5.264  21.441   1.921  1.00  0.98           N  
ATOM   2414  CA  GLU A 158      -6.398  22.194   1.383  1.00  0.98           C  
ATOM   2415  C   GLU A 158      -7.629  21.318   1.144  1.00  0.98           C  
ATOM   2416  O   GLU A 158      -8.759  21.766   1.326  1.00  0.98           O  
ATOM   2417  CB  GLU A 158      -6.008  22.869   0.070  1.00  0.98           C  
ATOM   2418  CG  GLU A 158      -4.999  24.004   0.218  1.00  0.98           C  
ATOM   2419  CD  GLU A 158      -4.597  24.622  -1.103  1.00  0.98           C  
ATOM   2420  OE1 GLU A 158      -4.982  24.102  -2.125  1.00  0.98           O  
ATOM   2421  OE2 GLU A 158      -3.906  25.615  -1.086  1.00  0.98           O  
ATOM   2422  H   GLU A 158      -4.429  21.349   1.361  1.00  0.98           H  
ATOM   2423  HA  GLU A 158      -6.669  22.963   2.108  1.00  0.98           H  
ATOM   2424 1HB  GLU A 158      -5.585  22.127  -0.607  1.00  0.98           H  
ATOM   2425 2HB  GLU A 158      -6.901  23.273  -0.408  1.00  0.98           H  
ATOM   2426 1HG  GLU A 158      -5.432  24.778   0.852  1.00  0.98           H  
ATOM   2427 2HG  GLU A 158      -4.111  23.619   0.720  1.00  0.98           H  
ATOM   2428  N   LYS A 159      -7.394  20.077   0.705  1.00  0.91           N  
ATOM   2429  CA  LYS A 159      -8.460  19.115   0.403  1.00  0.91           C  
ATOM   2430  C   LYS A 159      -8.184  17.755   1.019  1.00  0.91           C  
ATOM   2431  O   LYS A 159      -7.023  17.350   1.143  1.00  0.91           O  
ATOM   2432  CB  LYS A 159      -8.650  18.937  -1.104  1.00  0.91           C  
ATOM   2433  CG  LYS A 159      -9.185  20.174  -1.835  1.00  0.91           C  
ATOM   2434  CD  LYS A 159      -9.434  19.890  -3.312  1.00  0.91           C  
ATOM   2435  CE  LYS A 159      -9.968  21.133  -4.037  1.00  0.91           C  
ATOM   2436  NZ  LYS A 159     -11.354  21.517  -3.570  1.00  0.91           N  
ATOM   2437  H   LYS A 159      -6.435  19.793   0.585  1.00  0.91           H  
ATOM   2438  HA  LYS A 159      -9.395  19.487   0.822  1.00  0.91           H  
ATOM   2439 1HB  LYS A 159      -7.704  18.649  -1.562  1.00  0.91           H  
ATOM   2440 2HB  LYS A 159      -9.357  18.125  -1.275  1.00  0.91           H  
ATOM   2441 1HG  LYS A 159     -10.129  20.487  -1.372  1.00  0.91           H  
ATOM   2442 2HG  LYS A 159      -8.472  20.993  -1.746  1.00  0.91           H  
ATOM   2443 1HD  LYS A 159      -8.505  19.567  -3.786  1.00  0.91           H  
ATOM   2444 2HD  LYS A 159     -10.168  19.087  -3.404  1.00  0.91           H  
ATOM   2445 1HE  LYS A 159      -9.292  21.968  -3.853  1.00  0.91           H  
ATOM   2446 2HE  LYS A 159     -10.001  20.933  -5.106  1.00  0.91           H  
ATOM   2447 1HZ  LYS A 159     -11.678  22.332  -4.056  1.00  0.91           H  
ATOM   2448 2HZ  LYS A 159     -12.005  20.769  -3.729  1.00  0.91           H  
ATOM   2449 3HZ  LYS A 159     -11.377  21.729  -2.559  1.00  0.91           H  
ATOM   2450  N   THR A 160      -9.255  17.040   1.371  1.00  0.85           N  
ATOM   2451  CA  THR A 160      -9.112  15.690   1.902  1.00  0.85           C  
ATOM   2452  C   THR A 160      -9.993  14.719   1.140  1.00  0.85           C  
ATOM   2453  O   THR A 160     -11.071  15.089   0.688  1.00  0.85           O  
ATOM   2454  CB  THR A 160      -9.555  15.652   3.364  1.00  0.85           C  
ATOM   2455  OG1 THR A 160     -10.922  16.044   3.444  1.00  0.85           O  
ATOM   2456  CG2 THR A 160      -8.739  16.549   4.144  1.00  0.85           C  
ATOM   2457  H   THR A 160     -10.180  17.443   1.227  1.00  0.85           H  
ATOM   2458  HA  THR A 160      -8.065  15.418   1.827  1.00  0.85           H  
ATOM   2459  HB  THR A 160      -9.464  14.653   3.758  1.00  0.85           H  
ATOM   2460  HG1 THR A 160     -11.461  15.327   3.097  1.00  0.85           H  
ATOM   2461 1HG2 THR A 160      -9.111  16.519   5.139  1.00  0.85           H  
ATOM   2462 2HG2 THR A 160      -7.699  16.234   4.105  1.00  0.85           H  
ATOM   2463 3HG2 THR A 160      -8.808  17.535   3.768  1.00  0.85           H  
ATOM   2464  N   PRO A 161      -9.588  13.468   0.985  1.00  0.80           N  
ATOM   2465  CA  PRO A 161     -10.377  12.428   0.377  1.00  0.80           C  
ATOM   2466  C   PRO A 161     -11.534  11.906   1.211  1.00  0.80           C  
ATOM   2467  O   PRO A 161     -11.414  11.694   2.424  1.00  0.80           O  
ATOM   2468  CB  PRO A 161      -9.323  11.374   0.106  1.00  0.80           C  
ATOM   2469  CG  PRO A 161      -8.245  11.636   1.115  1.00  0.80           C  
ATOM   2470  CD  PRO A 161      -8.231  13.084   1.350  1.00  0.80           C  
ATOM   2471  HA  PRO A 161     -10.754  12.808  -0.573  1.00  0.80           H  
ATOM   2472 1HB  PRO A 161      -9.767  10.377   0.217  1.00  0.80           H  
ATOM   2473 2HB  PRO A 161      -8.982  11.440  -0.929  1.00  0.80           H  
ATOM   2474 1HG  PRO A 161      -8.398  11.073   2.000  1.00  0.80           H  
ATOM   2475 2HG  PRO A 161      -7.304  11.326   0.701  1.00  0.80           H  
ATOM   2476 1HD  PRO A 161      -8.028  13.261   2.410  1.00  0.80           H  
ATOM   2477 2HD  PRO A 161      -7.488  13.555   0.688  1.00  0.80           H  
ATOM   2478  N   VAL A 162     -12.599  11.558   0.511  1.00  0.77           N  
ATOM   2479  CA  VAL A 162     -13.780  10.935   1.082  1.00  0.77           C  
ATOM   2480  C   VAL A 162     -13.458   9.537   1.588  1.00  0.77           C  
ATOM   2481  O   VAL A 162     -13.969   9.112   2.622  1.00  0.77           O  
ATOM   2482  CB  VAL A 162     -14.940  10.905   0.078  1.00  0.77           C  
ATOM   2483  CG1 VAL A 162     -16.084  10.091   0.642  1.00  0.77           C  
ATOM   2484  CG2 VAL A 162     -15.419  12.313  -0.181  1.00  0.77           C  
ATOM   2485  H   VAL A 162     -12.594  11.773  -0.484  1.00  0.77           H  
ATOM   2486  HA  VAL A 162     -14.105  11.540   1.930  1.00  0.77           H  
ATOM   2487  HB  VAL A 162     -14.608  10.443  -0.854  1.00  0.77           H  
ATOM   2488 1HG1 VAL A 162     -16.903  10.069  -0.076  1.00  0.77           H  
ATOM   2489 2HG1 VAL A 162     -15.750   9.072   0.832  1.00  0.77           H  
ATOM   2490 3HG1 VAL A 162     -16.433  10.537   1.573  1.00  0.77           H  
ATOM   2491 1HG2 VAL A 162     -16.246  12.284  -0.882  1.00  0.77           H  
ATOM   2492 2HG2 VAL A 162     -15.753  12.740   0.753  1.00  0.77           H  
ATOM   2493 3HG2 VAL A 162     -14.608  12.911  -0.592  1.00  0.77           H  
ATOM   2494  N   LYS A 163     -12.626   8.799   0.851  1.00  0.75           N  
ATOM   2495  CA  LYS A 163     -12.293   7.449   1.280  1.00  0.75           C  
ATOM   2496  C   LYS A 163     -11.644   7.461   2.662  1.00  0.75           C  
ATOM   2497  O   LYS A 163     -11.925   6.582   3.482  1.00  0.75           O  
ATOM   2498  CB  LYS A 163     -11.368   6.761   0.275  1.00  0.75           C  
ATOM   2499  CG  LYS A 163     -12.045   6.401  -1.042  1.00  0.75           C  
ATOM   2500  CD  LYS A 163     -11.084   5.695  -1.985  1.00  0.75           C  
ATOM   2501  CE  LYS A 163     -11.746   5.365  -3.313  1.00  0.75           C  
ATOM   2502  NZ  LYS A 163     -10.808   4.682  -4.250  1.00  0.75           N  
ATOM   2503  H   LYS A 163     -12.232   9.181   0.003  1.00  0.75           H  
ATOM   2504  HA  LYS A 163     -13.216   6.871   1.351  1.00  0.75           H  
ATOM   2505 1HB  LYS A 163     -10.511   7.408   0.054  1.00  0.75           H  
ATOM   2506 2HB  LYS A 163     -10.972   5.843   0.711  1.00  0.75           H  
ATOM   2507 1HG  LYS A 163     -12.899   5.752  -0.848  1.00  0.75           H  
ATOM   2508 2HG  LYS A 163     -12.402   7.313  -1.521  1.00  0.75           H  
ATOM   2509 1HD  LYS A 163     -10.233   6.329  -2.167  1.00  0.75           H  
ATOM   2510 2HD  LYS A 163     -10.731   4.775  -1.523  1.00  0.75           H  
ATOM   2511 1HE  LYS A 163     -12.601   4.716  -3.132  1.00  0.75           H  
ATOM   2512 2HE  LYS A 163     -12.094   6.290  -3.776  1.00  0.75           H  
ATOM   2513 1HZ  LYS A 163     -11.288   4.482  -5.115  1.00  0.75           H  
ATOM   2514 2HZ  LYS A 163     -10.009   5.275  -4.442  1.00  0.75           H  
ATOM   2515 3HZ  LYS A 163     -10.489   3.821  -3.833  1.00  0.75           H  
ATOM   2516  N   SER A 164     -10.814   8.475   2.946  1.00  0.74           N  
ATOM   2517  CA  SER A 164     -10.195   8.559   4.262  1.00  0.74           C  
ATOM   2518  C   SER A 164     -11.260   8.822   5.302  1.00  0.74           C  
ATOM   2519  O   SER A 164     -11.243   8.227   6.371  1.00  0.74           O  
ATOM   2520  CB  SER A 164      -9.141   9.623   4.326  1.00  0.74           C  
ATOM   2521  OG  SER A 164      -8.050   9.299   3.525  1.00  0.74           O  
ATOM   2522  H   SER A 164     -10.623   9.184   2.253  1.00  0.74           H  
ATOM   2523  HA  SER A 164      -9.724   7.599   4.483  1.00  0.74           H  
ATOM   2524 1HB  SER A 164      -9.569  10.570   4.005  1.00  0.74           H  
ATOM   2525 2HB  SER A 164      -8.830   9.743   5.346  1.00  0.74           H  
ATOM   2526  HG  SER A 164      -7.868   8.356   3.668  1.00  0.74           H  
ATOM   2527  N   ILE A 165     -12.232   9.669   4.974  1.00  0.74           N  
ATOM   2528  CA  ILE A 165     -13.292   9.955   5.932  1.00  0.74           C  
ATOM   2529  C   ILE A 165     -14.002   8.656   6.303  1.00  0.74           C  
ATOM   2530  O   ILE A 165     -14.293   8.398   7.478  1.00  0.74           O  
ATOM   2531  CB  ILE A 165     -14.316  10.924   5.333  1.00  0.74           C  
ATOM   2532  CG1 ILE A 165     -13.697  12.265   5.068  1.00  0.74           C  
ATOM   2533  CG2 ILE A 165     -15.482  11.046   6.244  1.00  0.74           C  
ATOM   2534  CD1 ILE A 165     -13.201  12.966   6.284  1.00  0.74           C  
ATOM   2535  H   ILE A 165     -12.202  10.151   4.072  1.00  0.74           H  
ATOM   2536  HA  ILE A 165     -12.856  10.390   6.828  1.00  0.74           H  
ATOM   2537  HB  ILE A 165     -14.671  10.542   4.392  1.00  0.74           H  
ATOM   2538 1HG1 ILE A 165     -12.866  12.137   4.381  1.00  0.74           H  
ATOM   2539 2HG1 ILE A 165     -14.437  12.878   4.599  1.00  0.74           H  
ATOM   2540 1HG2 ILE A 165     -16.203  11.705   5.817  1.00  0.74           H  
ATOM   2541 2HG2 ILE A 165     -15.938  10.071   6.401  1.00  0.74           H  
ATOM   2542 3HG2 ILE A 165     -15.147  11.439   7.182  1.00  0.74           H  
ATOM   2543 1HD1 ILE A 165     -12.786  13.927   5.995  1.00  0.74           H  
ATOM   2544 2HD1 ILE A 165     -14.020  13.124   6.964  1.00  0.74           H  
ATOM   2545 3HD1 ILE A 165     -12.433  12.362   6.767  1.00  0.74           H  
ATOM   2546  N   GLY A 166     -14.241   7.817   5.294  1.00  0.75           N  
ATOM   2547  CA  GLY A 166     -14.861   6.514   5.488  1.00  0.75           C  
ATOM   2548  C   GLY A 166     -14.055   5.662   6.472  1.00  0.75           C  
ATOM   2549  O   GLY A 166     -14.594   5.165   7.467  1.00  0.75           O  
ATOM   2550  H   GLY A 166     -13.985   8.116   4.350  1.00  0.75           H  
ATOM   2551 1HA  GLY A 166     -15.873   6.647   5.862  1.00  0.75           H  
ATOM   2552 2HA  GLY A 166     -14.928   6.004   4.528  1.00  0.75           H  
ATOM   2553  N   GLU A 167     -12.755   5.526   6.213  1.00  0.75           N  
ATOM   2554  CA  GLU A 167     -11.880   4.714   7.059  1.00  0.75           C  
ATOM   2555  C   GLU A 167     -11.806   5.232   8.492  1.00  0.75           C  
ATOM   2556  O   GLU A 167     -11.797   4.451   9.452  1.00  0.75           O  
ATOM   2557  CB  GLU A 167     -10.471   4.721   6.467  1.00  0.75           C  
ATOM   2558  CG  GLU A 167     -10.311   3.946   5.170  1.00  0.75           C  
ATOM   2559  CD  GLU A 167     -10.388   2.461   5.353  1.00  0.75           C  
ATOM   2560  OE1 GLU A 167      -9.657   1.948   6.176  1.00  0.75           O  
ATOM   2561  OE2 GLU A 167     -11.166   1.829   4.679  1.00  0.75           O  
ATOM   2562  H   GLU A 167     -12.376   5.977   5.377  1.00  0.75           H  
ATOM   2563  HA  GLU A 167     -12.266   3.695   7.080  1.00  0.75           H  
ATOM   2564 1HB  GLU A 167     -10.177   5.750   6.264  1.00  0.75           H  
ATOM   2565 2HB  GLU A 167      -9.770   4.326   7.190  1.00  0.75           H  
ATOM   2566 1HG  GLU A 167     -11.114   4.249   4.498  1.00  0.75           H  
ATOM   2567 2HG  GLU A 167      -9.376   4.224   4.699  1.00  0.75           H  
ATOM   2568  N   ILE A 168     -11.816   6.546   8.643  1.00  0.76           N  
ATOM   2569  CA  ILE A 168     -11.729   7.134   9.959  1.00  0.76           C  
ATOM   2570  C   ILE A 168     -13.022   6.861  10.688  1.00  0.76           C  
ATOM   2571  O   ILE A 168     -13.004   6.493  11.858  1.00  0.76           O  
ATOM   2572  CB  ILE A 168     -11.469   8.618   9.891  1.00  0.76           C  
ATOM   2573  CG1 ILE A 168     -10.217   8.795   9.287  1.00  0.76           C  
ATOM   2574  CG2 ILE A 168     -11.365   9.137  11.309  1.00  0.76           C  
ATOM   2575  CD1 ILE A 168      -9.944  10.132   8.894  1.00  0.76           C  
ATOM   2576  H   ILE A 168     -11.828   7.146   7.818  1.00  0.76           H  
ATOM   2577  HA  ILE A 168     -10.912   6.665  10.503  1.00  0.76           H  
ATOM   2578  HB  ILE A 168     -12.232   9.122   9.307  1.00  0.76           H  
ATOM   2579 1HG1 ILE A 168      -9.466   8.445   9.958  1.00  0.76           H  
ATOM   2580 2HG1 ILE A 168     -10.188   8.193   8.426  1.00  0.76           H  
ATOM   2581 1HG2 ILE A 168     -11.124  10.197  11.305  1.00  0.76           H  
ATOM   2582 2HG2 ILE A 168     -12.292   8.977  11.797  1.00  0.76           H  
ATOM   2583 3HG2 ILE A 168     -10.582   8.594  11.835  1.00  0.76           H  
ATOM   2584 1HD1 ILE A 168      -8.978  10.112   8.437  1.00  0.76           H  
ATOM   2585 2HD1 ILE A 168     -10.693  10.472   8.178  1.00  0.76           H  
ATOM   2586 3HD1 ILE A 168      -9.945  10.785   9.761  1.00  0.76           H  
ATOM   2587  N   THR A 169     -14.150   7.021   9.998  1.00  0.76           N  
ATOM   2588  CA  THR A 169     -15.448   6.766  10.595  1.00  0.76           C  
ATOM   2589  C   THR A 169     -15.460   5.338  11.164  1.00  0.76           C  
ATOM   2590  O   THR A 169     -15.941   5.109  12.278  1.00  0.76           O  
ATOM   2591  CB  THR A 169     -16.579   6.961   9.568  1.00  0.76           C  
ATOM   2592  OG1 THR A 169     -16.512   8.294   9.033  1.00  0.76           O  
ATOM   2593  CG2 THR A 169     -17.928   6.772  10.234  1.00  0.76           C  
ATOM   2594  H   THR A 169     -14.113   7.339   9.029  1.00  0.76           H  
ATOM   2595  HA  THR A 169     -15.607   7.463  11.410  1.00  0.76           H  
ATOM   2596  HB  THR A 169     -16.467   6.243   8.760  1.00  0.76           H  
ATOM   2597  HG1 THR A 169     -15.618   8.420   8.637  1.00  0.76           H  
ATOM   2598 1HG2 THR A 169     -18.718   6.918   9.498  1.00  0.76           H  
ATOM   2599 2HG2 THR A 169     -17.990   5.770  10.641  1.00  0.76           H  
ATOM   2600 3HG2 THR A 169     -18.043   7.499  11.038  1.00  0.76           H  
ATOM   2601  N   GLU A 170     -14.914   4.364  10.418  1.00  0.76           N  
ATOM   2602  CA  GLU A 170     -14.886   2.998  10.942  1.00  0.76           C  
ATOM   2603  C   GLU A 170     -14.010   2.902  12.212  1.00  0.76           C  
ATOM   2604  O   GLU A 170     -14.394   2.237  13.185  1.00  0.76           O  
ATOM   2605  CB  GLU A 170     -14.371   2.024   9.872  1.00  0.76           C  
ATOM   2606  CG  GLU A 170     -15.323   1.799   8.674  1.00  0.76           C  
ATOM   2607  CD  GLU A 170     -16.641   1.130   9.043  1.00  0.76           C  
ATOM   2608  OE1 GLU A 170     -16.614   0.105   9.677  1.00  0.76           O  
ATOM   2609  OE2 GLU A 170     -17.683   1.652   8.686  1.00  0.76           O  
ATOM   2610  H   GLU A 170     -14.550   4.584   9.487  1.00  0.76           H  
ATOM   2611  HA  GLU A 170     -15.897   2.712  11.210  1.00  0.76           H  
ATOM   2612 1HB  GLU A 170     -13.427   2.396   9.472  1.00  0.76           H  
ATOM   2613 2HB  GLU A 170     -14.171   1.057  10.329  1.00  0.76           H  
ATOM   2614 1HG  GLU A 170     -15.539   2.769   8.223  1.00  0.76           H  
ATOM   2615 2HG  GLU A 170     -14.808   1.195   7.928  1.00  0.76           H  
ATOM   2616  N   LEU A 171     -12.878   3.622  12.244  1.00  0.75           N  
ATOM   2617  CA  LEU A 171     -12.023   3.645  13.438  1.00  0.75           C  
ATOM   2618  C   LEU A 171     -12.805   4.186  14.620  1.00  0.75           C  
ATOM   2619  O   LEU A 171     -12.795   3.620  15.713  1.00  0.75           O  
ATOM   2620  CB  LEU A 171     -10.791   4.536  13.249  1.00  0.75           C  
ATOM   2621  CG  LEU A 171      -9.891   4.691  14.485  1.00  0.75           C  
ATOM   2622  CD1 LEU A 171      -9.287   3.348  14.875  1.00  0.75           C  
ATOM   2623  CD2 LEU A 171      -8.828   5.733  14.198  1.00  0.75           C  
ATOM   2624  H   LEU A 171     -12.596   4.141  11.408  1.00  0.75           H  
ATOM   2625  HA  LEU A 171     -11.706   2.628  13.661  1.00  0.75           H  
ATOM   2626 1HB  LEU A 171     -10.196   4.134  12.439  1.00  0.75           H  
ATOM   2627 2HB  LEU A 171     -11.111   5.527  12.971  1.00  0.75           H  
ATOM   2628  HG  LEU A 171     -10.501   5.023  15.317  1.00  0.75           H  
ATOM   2629 1HD1 LEU A 171      -8.665   3.470  15.765  1.00  0.75           H  
ATOM   2630 2HD1 LEU A 171     -10.082   2.631  15.085  1.00  0.75           H  
ATOM   2631 3HD1 LEU A 171      -8.680   2.989  14.052  1.00  0.75           H  
ATOM   2632 1HD2 LEU A 171      -8.222   5.862  15.086  1.00  0.75           H  
ATOM   2633 2HD2 LEU A 171      -8.204   5.408  13.365  1.00  0.75           H  
ATOM   2634 3HD2 LEU A 171      -9.304   6.683  13.946  1.00  0.75           H  
ATOM   2635  N   MET A 172     -13.475   5.306  14.391  1.00  0.74           N  
ATOM   2636  CA  MET A 172     -14.247   6.001  15.402  1.00  0.74           C  
ATOM   2637  C   MET A 172     -15.321   5.114  15.999  1.00  0.74           C  
ATOM   2638  O   MET A 172     -15.457   5.054  17.221  1.00  0.74           O  
ATOM   2639  CB  MET A 172     -14.872   7.204  14.744  1.00  0.74           C  
ATOM   2640  CG  MET A 172     -13.899   8.270  14.365  1.00  0.74           C  
ATOM   2641  SD  MET A 172     -14.608   9.476  13.233  1.00  0.74           S  
ATOM   2642  CE  MET A 172     -15.875  10.161  14.157  1.00  0.74           C  
ATOM   2643  H   MET A 172     -13.434   5.699  13.453  1.00  0.74           H  
ATOM   2644  HA  MET A 172     -13.580   6.313  16.201  1.00  0.74           H  
ATOM   2645 1HB  MET A 172     -15.392   6.904  13.853  1.00  0.74           H  
ATOM   2646 2HB  MET A 172     -15.599   7.634  15.407  1.00  0.74           H  
ATOM   2647 1HG  MET A 172     -13.586   8.757  15.246  1.00  0.74           H  
ATOM   2648 2HG  MET A 172     -13.026   7.824  13.907  1.00  0.74           H  
ATOM   2649 1HE  MET A 172     -16.375  10.879  13.552  1.00  0.74           H  
ATOM   2650 2HE  MET A 172     -16.576   9.378  14.444  1.00  0.74           H  
ATOM   2651 3HE  MET A 172     -15.465  10.628  15.039  1.00  0.74           H  
ATOM   2652  N   LYS A 173     -16.051   4.376  15.152  1.00  0.72           N  
ATOM   2653  CA  LYS A 173     -17.080   3.464  15.647  1.00  0.72           C  
ATOM   2654  C   LYS A 173     -16.471   2.354  16.505  1.00  0.72           C  
ATOM   2655  O   LYS A 173     -17.044   1.956  17.529  1.00  0.72           O  
ATOM   2656  CB  LYS A 173     -17.874   2.864  14.488  1.00  0.72           C  
ATOM   2657  CG  LYS A 173     -18.814   3.849  13.778  1.00  0.72           C  
ATOM   2658  CD  LYS A 173     -19.714   3.126  12.784  1.00  0.72           C  
ATOM   2659  CE  LYS A 173     -18.913   2.645  11.592  1.00  0.72           C  
ATOM   2660  NZ  LYS A 173     -19.762   2.003  10.545  1.00  0.72           N  
ATOM   2661  H   LYS A 173     -15.902   4.473  14.146  1.00  0.72           H  
ATOM   2662  HA  LYS A 173     -17.766   4.033  16.275  1.00  0.72           H  
ATOM   2663 1HB  LYS A 173     -17.172   2.481  13.739  1.00  0.72           H  
ATOM   2664 2HB  LYS A 173     -18.463   2.022  14.845  1.00  0.72           H  
ATOM   2665 1HG  LYS A 173     -19.433   4.361  14.515  1.00  0.72           H  
ATOM   2666 2HG  LYS A 173     -18.225   4.594  13.247  1.00  0.72           H  
ATOM   2667 1HD  LYS A 173     -20.187   2.272  13.267  1.00  0.72           H  
ATOM   2668 2HD  LYS A 173     -20.491   3.807  12.436  1.00  0.72           H  
ATOM   2669 1HE  LYS A 173     -18.396   3.491  11.150  1.00  0.72           H  
ATOM   2670 2HE  LYS A 173     -18.170   1.921  11.929  1.00  0.72           H  
ATOM   2671 1HZ  LYS A 173     -19.123   1.722   9.785  1.00  0.72           H  
ATOM   2672 2HZ  LYS A 173     -20.229   1.194  10.918  1.00  0.72           H  
ATOM   2673 3HZ  LYS A 173     -20.438   2.656  10.195  1.00  0.72           H  
ATOM   2674  N   LYS A 174     -15.281   1.879  16.118  1.00  0.71           N  
ATOM   2675  CA  LYS A 174     -14.610   0.844  16.892  1.00  0.71           C  
ATOM   2676  C   LYS A 174     -14.222   1.395  18.251  1.00  0.71           C  
ATOM   2677  O   LYS A 174     -14.542   0.804  19.289  1.00  0.71           O  
ATOM   2678  CB  LYS A 174     -13.356   0.352  16.151  1.00  0.71           C  
ATOM   2679  CG  LYS A 174     -12.515  -0.687  16.893  1.00  0.71           C  
ATOM   2680  CD  LYS A 174     -13.241  -2.001  17.089  1.00  0.71           C  
ATOM   2681  CE  LYS A 174     -12.318  -3.031  17.728  1.00  0.71           C  
ATOM   2682  NZ  LYS A 174     -13.016  -4.312  18.002  1.00  0.71           N  
ATOM   2683  H   LYS A 174     -14.852   2.216  15.253  1.00  0.71           H  
ATOM   2684  HA  LYS A 174     -15.296   0.011  17.041  1.00  0.71           H  
ATOM   2685 1HB  LYS A 174     -13.650  -0.068  15.189  1.00  0.71           H  
ATOM   2686 2HB  LYS A 174     -12.706   1.191  15.942  1.00  0.71           H  
ATOM   2687 1HG  LYS A 174     -11.600  -0.868  16.334  1.00  0.71           H  
ATOM   2688 2HG  LYS A 174     -12.243  -0.289  17.875  1.00  0.71           H  
ATOM   2689 1HD  LYS A 174     -14.096  -1.846  17.754  1.00  0.71           H  
ATOM   2690 2HD  LYS A 174     -13.600  -2.377  16.134  1.00  0.71           H  
ATOM   2691 1HE  LYS A 174     -11.478  -3.222  17.063  1.00  0.71           H  
ATOM   2692 2HE  LYS A 174     -11.936  -2.628  18.661  1.00  0.71           H  
ATOM   2693 1HZ  LYS A 174     -12.372  -4.956  18.432  1.00  0.71           H  
ATOM   2694 2HZ  LYS A 174     -13.798  -4.146  18.632  1.00  0.71           H  
ATOM   2695 3HZ  LYS A 174     -13.360  -4.700  17.140  1.00  0.71           H  
ATOM   2696  N   VAL A 175     -13.607   2.571  18.248  1.00  0.69           N  
ATOM   2697  CA  VAL A 175     -13.166   3.170  19.488  1.00  0.69           C  
ATOM   2698  C   VAL A 175     -14.346   3.476  20.383  1.00  0.69           C  
ATOM   2699  O   VAL A 175     -14.304   3.166  21.566  1.00  0.69           O  
ATOM   2700  CB  VAL A 175     -12.336   4.427  19.213  1.00  0.69           C  
ATOM   2701  CG1 VAL A 175     -12.043   5.167  20.506  1.00  0.69           C  
ATOM   2702  CG2 VAL A 175     -11.023   4.000  18.557  1.00  0.69           C  
ATOM   2703  H   VAL A 175     -13.407   3.031  17.360  1.00  0.69           H  
ATOM   2704  HA  VAL A 175     -12.522   2.454  20.004  1.00  0.69           H  
ATOM   2705  HB  VAL A 175     -12.893   5.094  18.551  1.00  0.69           H  
ATOM   2706 1HG1 VAL A 175     -11.448   6.054  20.292  1.00  0.69           H  
ATOM   2707 2HG1 VAL A 175     -12.982   5.454  20.960  1.00  0.69           H  
ATOM   2708 3HG1 VAL A 175     -11.490   4.510  21.187  1.00  0.69           H  
ATOM   2709 1HG2 VAL A 175     -10.413   4.862  18.351  1.00  0.69           H  
ATOM   2710 2HG2 VAL A 175     -10.496   3.338  19.242  1.00  0.69           H  
ATOM   2711 3HG2 VAL A 175     -11.227   3.473  17.631  1.00  0.69           H  
ATOM   2712  N   LYS A 176     -15.426   4.036  19.832  1.00  0.69           N  
ATOM   2713  CA  LYS A 176     -16.581   4.342  20.659  1.00  0.69           C  
ATOM   2714  C   LYS A 176     -17.062   3.107  21.407  1.00  0.69           C  
ATOM   2715  O   LYS A 176     -17.199   3.126  22.635  1.00  0.69           O  
ATOM   2716  CB  LYS A 176     -17.747   4.874  19.830  1.00  0.69           C  
ATOM   2717  CG  LYS A 176     -18.983   5.200  20.680  1.00  0.69           C  
ATOM   2718  CD  LYS A 176     -20.140   5.744  19.857  1.00  0.69           C  
ATOM   2719  CE  LYS A 176     -21.431   5.794  20.697  1.00  0.69           C  
ATOM   2720  NZ  LYS A 176     -21.327   6.759  21.822  1.00  0.69           N  
ATOM   2721  H   LYS A 176     -15.436   4.270  18.844  1.00  0.69           H  
ATOM   2722  HA  LYS A 176     -16.302   5.103  21.376  1.00  0.69           H  
ATOM   2723 1HB  LYS A 176     -17.444   5.760  19.284  1.00  0.69           H  
ATOM   2724 2HB  LYS A 176     -18.031   4.125  19.088  1.00  0.69           H  
ATOM   2725 1HG  LYS A 176     -19.313   4.297  21.195  1.00  0.69           H  
ATOM   2726 2HG  LYS A 176     -18.713   5.943  21.433  1.00  0.69           H  
ATOM   2727 1HD  LYS A 176     -19.899   6.754  19.523  1.00  0.69           H  
ATOM   2728 2HD  LYS A 176     -20.299   5.116  18.982  1.00  0.69           H  
ATOM   2729 1HE  LYS A 176     -22.266   6.085  20.062  1.00  0.69           H  
ATOM   2730 2HE  LYS A 176     -21.621   4.802  21.104  1.00  0.69           H  
ATOM   2731 1HZ  LYS A 176     -22.174   6.779  22.367  1.00  0.69           H  
ATOM   2732 2HZ  LYS A 176     -20.552   6.500  22.420  1.00  0.69           H  
ATOM   2733 3HZ  LYS A 176     -21.167   7.694  21.437  1.00  0.69           H  
ATOM   2734  N   GLY A 177     -17.264   2.004  20.675  1.00  0.68           N  
ATOM   2735  CA  GLY A 177     -17.757   0.772  21.278  1.00  0.68           C  
ATOM   2736  C   GLY A 177     -16.853   0.249  22.392  1.00  0.68           C  
ATOM   2737  O   GLY A 177     -17.335  -0.291  23.392  1.00  0.68           O  
ATOM   2738  H   GLY A 177     -17.100   2.026  19.664  1.00  0.68           H  
ATOM   2739 1HA  GLY A 177     -18.759   0.942  21.670  1.00  0.68           H  
ATOM   2740 2HA  GLY A 177     -17.844   0.012  20.502  1.00  0.68           H  
ATOM   2741  N   ASP A 178     -15.548   0.443  22.235  1.00  0.68           N  
ATOM   2742  CA  ASP A 178     -14.564  -0.009  23.202  1.00  0.68           C  
ATOM   2743  C   ASP A 178     -14.101   1.039  24.237  1.00  0.68           C  
ATOM   2744  O   ASP A 178     -13.233   0.738  25.056  1.00  0.68           O  
ATOM   2745  CB  ASP A 178     -13.363  -0.594  22.457  1.00  0.68           C  
ATOM   2746  CG  ASP A 178     -13.677  -1.940  21.728  1.00  0.68           C  
ATOM   2747  OD1 ASP A 178     -14.559  -2.662  22.173  1.00  0.68           O  
ATOM   2748  OD2 ASP A 178     -13.023  -2.260  20.768  1.00  0.68           O  
ATOM   2749  H   ASP A 178     -15.213   0.888  21.375  1.00  0.68           H  
ATOM   2750  HA  ASP A 178     -15.016  -0.825  23.762  1.00  0.68           H  
ATOM   2751 1HB  ASP A 178     -13.028   0.139  21.708  1.00  0.68           H  
ATOM   2752 2HB  ASP A 178     -12.537  -0.740  23.149  1.00  0.68           H  
ATOM   2753  N   LEU A 179     -14.717   2.229  24.297  1.00  0.68           N  
ATOM   2754  CA  LEU A 179     -14.244   3.235  25.265  1.00  0.68           C  
ATOM   2755  C   LEU A 179     -14.343   2.783  26.715  1.00  0.68           C  
ATOM   2756  O   LEU A 179     -13.548   3.199  27.560  1.00  0.68           O  
ATOM   2757  CB  LEU A 179     -15.001   4.561  25.143  1.00  0.68           C  
ATOM   2758  CG  LEU A 179     -14.717   5.401  23.913  1.00  0.68           C  
ATOM   2759  CD1 LEU A 179     -15.637   6.615  23.863  1.00  0.68           C  
ATOM   2760  CD2 LEU A 179     -13.296   5.825  23.936  1.00  0.68           C  
ATOM   2761  H   LEU A 179     -15.469   2.463  23.643  1.00  0.68           H  
ATOM   2762  HA  LEU A 179     -13.193   3.428  25.042  1.00  0.68           H  
ATOM   2763 1HB  LEU A 179     -16.068   4.336  25.134  1.00  0.68           H  
ATOM   2764 2HB  LEU A 179     -14.780   5.166  26.019  1.00  0.68           H  
ATOM   2765  HG  LEU A 179     -14.894   4.826  23.059  1.00  0.68           H  
ATOM   2766 1HD1 LEU A 179     -15.419   7.201  22.975  1.00  0.68           H  
ATOM   2767 2HD1 LEU A 179     -16.679   6.283  23.837  1.00  0.68           H  
ATOM   2768 3HD1 LEU A 179     -15.474   7.210  24.735  1.00  0.68           H  
ATOM   2769 1HD2 LEU A 179     -13.110   6.401  23.050  1.00  0.68           H  
ATOM   2770 2HD2 LEU A 179     -13.104   6.428  24.822  1.00  0.68           H  
ATOM   2771 3HD2 LEU A 179     -12.651   4.938  23.944  1.00  0.68           H  
ATOM   2772  N   GLU A 180     -15.269   1.878  27.010  1.00  0.68           N  
ATOM   2773  CA  GLU A 180     -15.465   1.419  28.379  1.00  0.68           C  
ATOM   2774  C   GLU A 180     -14.394   0.413  28.798  1.00  0.68           C  
ATOM   2775  O   GLU A 180     -14.410  -0.096  29.917  1.00  0.68           O  
ATOM   2776  CB  GLU A 180     -16.845   0.791  28.552  1.00  0.68           C  
ATOM   2777  CG  GLU A 180     -18.019   1.765  28.374  1.00  0.68           C  
ATOM   2778  CD  GLU A 180     -19.357   1.128  28.672  1.00  0.68           C  
ATOM   2779  OE1 GLU A 180     -19.376  -0.031  29.008  1.00  0.68           O  
ATOM   2780  OE2 GLU A 180     -20.356   1.804  28.584  1.00  0.68           O  
ATOM   2781  H   GLU A 180     -15.870   1.534  26.274  1.00  0.68           H  
ATOM   2782  HA  GLU A 180     -15.390   2.278  29.041  1.00  0.68           H  
ATOM   2783 1HB  GLU A 180     -16.966  -0.007  27.820  1.00  0.68           H  
ATOM   2784 2HB  GLU A 180     -16.917   0.339  29.538  1.00  0.68           H  
ATOM   2785 1HG  GLU A 180     -17.877   2.626  29.025  1.00  0.68           H  
ATOM   2786 2HG  GLU A 180     -18.015   2.126  27.345  1.00  0.68           H  
ATOM   2787  N   LYS A 181     -13.491   0.079  27.881  1.00  0.69           N  
ATOM   2788  CA  LYS A 181     -12.387  -0.809  28.177  1.00  0.69           C  
ATOM   2789  C   LYS A 181     -11.152  -0.001  28.580  1.00  0.69           C  
ATOM   2790  O   LYS A 181     -10.127  -0.576  28.958  1.00  0.69           O  
ATOM   2791  CB  LYS A 181     -12.109  -1.695  26.976  1.00  0.69           C  
ATOM   2792  CG  LYS A 181     -13.270  -2.627  26.659  1.00  0.69           C  
ATOM   2793  CD  LYS A 181     -13.052  -3.407  25.389  1.00  0.69           C  
ATOM   2794  CE  LYS A 181     -14.216  -4.352  25.130  1.00  0.69           C  
ATOM   2795  NZ  LYS A 181     -14.150  -4.950  23.787  1.00  0.69           N  
ATOM   2796  H   LYS A 181     -13.534   0.477  26.944  1.00  0.69           H  
ATOM   2797  HA  LYS A 181     -12.662  -1.441  29.019  1.00  0.69           H  
ATOM   2798 1HB  LYS A 181     -11.905  -1.079  26.099  1.00  0.69           H  
ATOM   2799 2HB  LYS A 181     -11.223  -2.300  27.163  1.00  0.69           H  
ATOM   2800 1HG  LYS A 181     -13.420  -3.319  27.487  1.00  0.69           H  
ATOM   2801 2HG  LYS A 181     -14.175  -2.027  26.538  1.00  0.69           H  
ATOM   2802 1HD  LYS A 181     -12.970  -2.717  24.553  1.00  0.69           H  
ATOM   2803 2HD  LYS A 181     -12.129  -3.979  25.457  1.00  0.69           H  
ATOM   2804 1HE  LYS A 181     -14.191  -5.149  25.871  1.00  0.69           H  
ATOM   2805 2HE  LYS A 181     -15.156  -3.806  25.226  1.00  0.69           H  
ATOM   2806 1HZ  LYS A 181     -14.930  -5.565  23.645  1.00  0.69           H  
ATOM   2807 2HZ  LYS A 181     -14.203  -4.176  23.094  1.00  0.69           H  
ATOM   2808 3HZ  LYS A 181     -13.293  -5.457  23.668  1.00  0.69           H  
ATOM   2809  N   VAL A 182     -11.231   1.337  28.505  1.00  0.69           N  
ATOM   2810  CA  VAL A 182     -10.081   2.140  28.888  1.00  0.69           C  
ATOM   2811  C   VAL A 182     -10.061   2.331  30.404  1.00  0.69           C  
ATOM   2812  O   VAL A 182     -11.010   2.863  31.009  1.00  0.69           O  
ATOM   2813  CB  VAL A 182     -10.096   3.524  28.204  1.00  0.69           C  
ATOM   2814  CG1 VAL A 182      -8.900   4.372  28.702  1.00  0.69           C  
ATOM   2815  CG2 VAL A 182     -10.018   3.389  26.713  1.00  0.69           C  
ATOM   2816  H   VAL A 182     -12.084   1.803  28.188  1.00  0.69           H  
ATOM   2817  HA  VAL A 182      -9.173   1.618  28.583  1.00  0.69           H  
ATOM   2818  HB  VAL A 182     -11.013   4.024  28.472  1.00  0.69           H  
ATOM   2819 1HG1 VAL A 182      -8.928   5.353  28.232  1.00  0.69           H  
ATOM   2820 2HG1 VAL A 182      -8.942   4.494  29.786  1.00  0.69           H  
ATOM   2821 3HG1 VAL A 182      -7.977   3.870  28.437  1.00  0.69           H  
ATOM   2822 1HG2 VAL A 182     -10.040   4.374  26.249  1.00  0.69           H  
ATOM   2823 2HG2 VAL A 182      -9.089   2.890  26.460  1.00  0.69           H  
ATOM   2824 3HG2 VAL A 182     -10.867   2.801  26.349  1.00  0.69           H  
ATOM   2825  N   ASN A 183      -8.972   1.860  31.012  1.00  0.68           N  
ATOM   2826  CA  ASN A 183      -8.804   1.893  32.459  1.00  0.68           C  
ATOM   2827  C   ASN A 183      -7.657   2.809  32.883  1.00  0.68           C  
ATOM   2828  O   ASN A 183      -7.519   3.161  34.063  1.00  0.68           O  
ATOM   2829  CB  ASN A 183      -8.599   0.485  32.974  1.00  0.68           C  
ATOM   2830  CG  ASN A 183      -9.812  -0.382  32.762  1.00  0.68           C  
ATOM   2831  OD1 ASN A 183     -10.794  -0.294  33.509  1.00  0.68           O  
ATOM   2832  ND2 ASN A 183      -9.761  -1.214  31.757  1.00  0.68           N  
ATOM   2833  H   ASN A 183      -8.257   1.427  30.442  1.00  0.68           H  
ATOM   2834  HA  ASN A 183      -9.716   2.289  32.902  1.00  0.68           H  
ATOM   2835 1HB  ASN A 183      -7.746   0.031  32.467  1.00  0.68           H  
ATOM   2836 2HB  ASN A 183      -8.370   0.518  34.039  1.00  0.68           H  
ATOM   2837 1HD2 ASN A 183     -10.538  -1.810  31.557  1.00  0.68           H  
ATOM   2838 2HD2 ASN A 183      -8.947  -1.249  31.173  1.00  0.68           H  
ATOM   2839  N   CYS A 184      -6.833   3.195  31.923  1.00  0.67           N  
ATOM   2840  CA  CYS A 184      -5.700   4.056  32.215  1.00  0.67           C  
ATOM   2841  C   CYS A 184      -6.242   5.449  32.560  1.00  0.67           C  
ATOM   2842  O   CYS A 184      -7.245   5.850  31.971  1.00  0.67           O  
ATOM   2843  CB  CYS A 184      -4.782   4.170  31.016  1.00  0.67           C  
ATOM   2844  SG  CYS A 184      -5.467   5.149  29.713  1.00  0.67           S  
ATOM   2845  H   CYS A 184      -6.992   2.890  30.976  1.00  0.67           H  
ATOM   2846  HA  CYS A 184      -5.147   3.613  33.031  1.00  0.67           H  
ATOM   2847 1HB  CYS A 184      -3.832   4.604  31.312  1.00  0.67           H  
ATOM   2848 2HB  CYS A 184      -4.568   3.176  30.618  1.00  0.67           H  
ATOM   2849  HG  CYS A 184      -5.530   6.288  30.433  1.00  0.67           H  
ATOM   2850  N   PRO A 185      -5.600   6.210  33.461  1.00  0.64           N  
ATOM   2851  CA  PRO A 185      -5.947   7.578  33.832  1.00  0.64           C  
ATOM   2852  C   PRO A 185      -6.074   8.436  32.597  1.00  0.64           C  
ATOM   2853  O   PRO A 185      -5.396   8.181  31.596  1.00  0.64           O  
ATOM   2854  CB  PRO A 185      -4.745   7.993  34.683  1.00  0.64           C  
ATOM   2855  CG  PRO A 185      -4.263   6.703  35.307  1.00  0.64           C  
ATOM   2856  CD  PRO A 185      -4.487   5.641  34.252  1.00  0.64           C  
ATOM   2857  HA  PRO A 185      -6.879   7.590  34.414  1.00  0.64           H  
ATOM   2858 1HB  PRO A 185      -3.977   8.443  34.048  1.00  0.64           H  
ATOM   2859 2HB  PRO A 185      -5.042   8.760  35.409  1.00  0.64           H  
ATOM   2860 1HG  PRO A 185      -3.197   6.796  35.578  1.00  0.64           H  
ATOM   2861 2HG  PRO A 185      -4.812   6.499  36.235  1.00  0.64           H  
ATOM   2862 1HD  PRO A 185      -3.608   5.474  33.640  1.00  0.64           H  
ATOM   2863 2HD  PRO A 185      -4.808   4.738  34.789  1.00  0.64           H  
ATOM   2864  N   ALA A 186      -6.977   9.412  32.632  1.00  0.61           N  
ATOM   2865  CA  ALA A 186      -7.166  10.203  31.426  1.00  0.61           C  
ATOM   2866  C   ALA A 186      -7.500  11.663  31.671  1.00  0.61           C  
ATOM   2867  O   ALA A 186      -8.417  11.991  32.428  1.00  0.61           O  
ATOM   2868  CB  ALA A 186      -8.285   9.586  30.604  1.00  0.61           C  
ATOM   2869  H   ALA A 186      -7.489   9.603  33.497  1.00  0.61           H  
ATOM   2870  HA  ALA A 186      -6.241  10.165  30.868  1.00  0.61           H  
ATOM   2871 1HB  ALA A 186      -8.399  10.144  29.673  1.00  0.61           H  
ATOM   2872 2HB  ALA A 186      -8.039   8.545  30.382  1.00  0.61           H  
ATOM   2873 3HB  ALA A 186      -9.214   9.625  31.165  1.00  0.61           H  
ATOM   2874  N   LEU A 187      -6.793  12.513  30.933  1.00  0.59           N  
ATOM   2875  CA  LEU A 187      -6.984  13.956  30.934  1.00  0.59           C  
ATOM   2876  C   LEU A 187      -7.520  14.400  29.598  1.00  0.59           C  
ATOM   2877  O   LEU A 187      -6.809  14.404  28.603  1.00  0.59           O  
ATOM   2878  CB  LEU A 187      -5.664  14.645  31.189  1.00  0.59           C  
ATOM   2879  CG  LEU A 187      -5.658  16.136  31.137  1.00  0.59           C  
ATOM   2880  CD1 LEU A 187      -6.530  16.687  32.200  1.00  0.59           C  
ATOM   2881  CD2 LEU A 187      -4.247  16.601  31.301  1.00  0.59           C  
ATOM   2882  H   LEU A 187      -6.071  12.118  30.327  1.00  0.59           H  
ATOM   2883  HA  LEU A 187      -7.697  14.223  31.711  1.00  0.59           H  
ATOM   2884 1HB  LEU A 187      -5.329  14.364  32.174  1.00  0.59           H  
ATOM   2885 2HB  LEU A 187      -4.945  14.287  30.470  1.00  0.59           H  
ATOM   2886  HG  LEU A 187      -6.053  16.472  30.182  1.00  0.59           H  
ATOM   2887 1HD1 LEU A 187      -6.502  17.759  32.146  1.00  0.59           H  
ATOM   2888 2HD1 LEU A 187      -7.555  16.337  32.056  1.00  0.59           H  
ATOM   2889 3HD1 LEU A 187      -6.169  16.366  33.178  1.00  0.59           H  
ATOM   2890 1HD2 LEU A 187      -4.206  17.672  31.275  1.00  0.59           H  
ATOM   2891 2HD2 LEU A 187      -3.882  16.269  32.238  1.00  0.59           H  
ATOM   2892 3HD2 LEU A 187      -3.636  16.190  30.501  1.00  0.59           H  
ATOM   2893  N   ILE A 188      -8.754  14.817  29.573  1.00  0.57           N  
ATOM   2894  CA  ILE A 188      -9.371  15.126  28.309  1.00  0.57           C  
ATOM   2895  C   ILE A 188      -9.494  16.628  28.171  1.00  0.57           C  
ATOM   2896  O   ILE A 188     -10.001  17.284  29.081  1.00  0.57           O  
ATOM   2897  CB  ILE A 188     -10.766  14.483  28.272  1.00  0.57           C  
ATOM   2898  CG1 ILE A 188     -10.657  12.974  28.501  1.00  0.57           C  
ATOM   2899  CG2 ILE A 188     -11.431  14.758  26.917  1.00  0.57           C  
ATOM   2900  CD1 ILE A 188     -11.946  12.366  28.775  1.00  0.57           C  
ATOM   2901  H   ILE A 188      -9.288  14.861  30.438  1.00  0.57           H  
ATOM   2902  HA  ILE A 188      -8.758  14.745  27.495  1.00  0.57           H  
ATOM   2903  HB  ILE A 188     -11.371  14.890  29.075  1.00  0.57           H  
ATOM   2904 1HG1 ILE A 188     -10.261  12.498  27.648  1.00  0.57           H  
ATOM   2905 2HG1 ILE A 188     -10.000  12.782  29.352  1.00  0.57           H  
ATOM   2906 1HG2 ILE A 188     -12.423  14.302  26.900  1.00  0.57           H  
ATOM   2907 2HG2 ILE A 188     -11.521  15.835  26.771  1.00  0.57           H  
ATOM   2908 3HG2 ILE A 188     -10.824  14.339  26.116  1.00  0.57           H  
ATOM   2909 1HD1 ILE A 188     -11.818  11.309  28.942  1.00  0.57           H  
ATOM   2910 2HD1 ILE A 188     -12.354  12.825  29.661  1.00  0.57           H  
ATOM   2911 3HD1 ILE A 188     -12.617  12.530  27.933  1.00  0.57           H  
ATOM   2912  N   PHE A 189      -9.025  17.182  27.063  1.00  0.57           N  
ATOM   2913  CA  PHE A 189      -9.189  18.619  26.867  1.00  0.57           C  
ATOM   2914  C   PHE A 189     -10.248  18.886  25.835  1.00  0.57           C  
ATOM   2915  O   PHE A 189     -10.382  18.130  24.864  1.00  0.57           O  
ATOM   2916  CB  PHE A 189      -7.921  19.306  26.407  1.00  0.57           C  
ATOM   2917  CG  PHE A 189      -6.874  19.349  27.387  1.00  0.57           C  
ATOM   2918  CD1 PHE A 189      -5.974  18.322  27.495  1.00  0.57           C  
ATOM   2919  CD2 PHE A 189      -6.778  20.423  28.228  1.00  0.57           C  
ATOM   2920  CE1 PHE A 189      -4.988  18.391  28.411  1.00  0.57           C  
ATOM   2921  CE2 PHE A 189      -5.801  20.476  29.157  1.00  0.57           C  
ATOM   2922  CZ  PHE A 189      -4.899  19.451  29.232  1.00  0.57           C  
ATOM   2923  H   PHE A 189      -8.568  16.596  26.359  1.00  0.57           H  
ATOM   2924  HA  PHE A 189      -9.502  19.070  27.805  1.00  0.57           H  
ATOM   2925 1HB  PHE A 189      -7.545  18.795  25.546  1.00  0.57           H  
ATOM   2926 2HB  PHE A 189      -8.154  20.324  26.107  1.00  0.57           H  
ATOM   2927  HD1 PHE A 189      -6.051  17.455  26.834  1.00  0.57           H  
ATOM   2928  HD2 PHE A 189      -7.506  21.232  28.142  1.00  0.57           H  
ATOM   2929  HE1 PHE A 189      -4.262  17.599  28.495  1.00  0.57           H  
ATOM   2930  HE2 PHE A 189      -5.720  21.330  29.826  1.00  0.57           H  
ATOM   2931  HZ  PHE A 189      -4.099  19.473  29.941  1.00  0.57           H  
ATOM   2932  N   VAL A 190     -10.986  19.968  26.020  1.00  0.58           N  
ATOM   2933  CA  VAL A 190     -11.963  20.320  25.014  1.00  0.58           C  
ATOM   2934  C   VAL A 190     -12.164  21.806  24.819  1.00  0.58           C  
ATOM   2935  O   VAL A 190     -12.295  22.561  25.781  1.00  0.58           O  
ATOM   2936  CB  VAL A 190     -13.292  19.674  25.377  1.00  0.58           C  
ATOM   2937  CG1 VAL A 190     -13.754  20.173  26.703  1.00  0.58           C  
ATOM   2938  CG2 VAL A 190     -14.330  19.958  24.325  1.00  0.58           C  
ATOM   2939  H   VAL A 190     -10.868  20.518  26.874  1.00  0.58           H  
ATOM   2940  HA  VAL A 190     -11.628  19.897  24.078  1.00  0.58           H  
ATOM   2941  HB  VAL A 190     -13.136  18.615  25.462  1.00  0.58           H  
ATOM   2942 1HG1 VAL A 190     -14.691  19.685  26.970  1.00  0.58           H  
ATOM   2943 2HG1 VAL A 190     -13.000  19.950  27.461  1.00  0.58           H  
ATOM   2944 3HG1 VAL A 190     -13.909  21.246  26.636  1.00  0.58           H  
ATOM   2945 1HG2 VAL A 190     -15.250  19.465  24.614  1.00  0.58           H  
ATOM   2946 2HG2 VAL A 190     -14.511  21.020  24.247  1.00  0.58           H  
ATOM   2947 3HG2 VAL A 190     -13.993  19.573  23.359  1.00  0.58           H  
ATOM   2948  N   SER A 191     -12.271  22.202  23.567  1.00  0.60           N  
ATOM   2949  CA  SER A 191     -12.545  23.583  23.223  1.00  0.60           C  
ATOM   2950  C   SER A 191     -14.050  23.833  23.210  1.00  0.60           C  
ATOM   2951  O   SER A 191     -14.790  23.210  22.442  1.00  0.60           O  
ATOM   2952  CB  SER A 191     -11.932  23.873  21.880  1.00  0.60           C  
ATOM   2953  OG  SER A 191     -10.527  23.762  21.940  1.00  0.60           O  
ATOM   2954  H   SER A 191     -12.139  21.512  22.829  1.00  0.60           H  
ATOM   2955  HA  SER A 191     -12.096  24.235  23.970  1.00  0.60           H  
ATOM   2956 1HB  SER A 191     -12.309  23.171  21.147  1.00  0.60           H  
ATOM   2957 2HB  SER A 191     -12.218  24.857  21.554  1.00  0.60           H  
ATOM   2958  HG  SER A 191     -10.186  24.045  21.058  1.00  0.60           H  
ATOM   2959  N   LYS A 192     -14.510  24.782  24.025  1.00  0.64           N  
ATOM   2960  CA  LYS A 192     -15.948  25.054  24.152  1.00  0.64           C  
ATOM   2961  C   LYS A 192     -16.603  25.484  22.834  1.00  0.64           C  
ATOM   2962  O   LYS A 192     -17.802  25.285  22.635  1.00  0.64           O  
ATOM   2963  CB  LYS A 192     -16.179  26.132  25.214  1.00  0.64           C  
ATOM   2964  CG  LYS A 192     -15.881  25.690  26.650  1.00  0.64           C  
ATOM   2965  CD  LYS A 192     -16.104  26.842  27.629  1.00  0.64           C  
ATOM   2966  CE  LYS A 192     -15.760  26.454  29.058  1.00  0.64           C  
ATOM   2967  NZ  LYS A 192     -15.926  27.586  30.002  1.00  0.64           N  
ATOM   2968  H   LYS A 192     -13.853  25.296  24.620  1.00  0.64           H  
ATOM   2969  HA  LYS A 192     -16.436  24.135  24.479  1.00  0.64           H  
ATOM   2970 1HB  LYS A 192     -15.539  26.993  25.000  1.00  0.64           H  
ATOM   2971 2HB  LYS A 192     -17.212  26.473  25.168  1.00  0.64           H  
ATOM   2972 1HG  LYS A 192     -16.521  24.853  26.923  1.00  0.64           H  
ATOM   2973 2HG  LYS A 192     -14.841  25.368  26.717  1.00  0.64           H  
ATOM   2974 1HD  LYS A 192     -15.459  27.681  27.345  1.00  0.64           H  
ATOM   2975 2HD  LYS A 192     -17.139  27.171  27.587  1.00  0.64           H  
ATOM   2976 1HE  LYS A 192     -16.393  25.628  29.372  1.00  0.64           H  
ATOM   2977 2HE  LYS A 192     -14.718  26.143  29.090  1.00  0.64           H  
ATOM   2978 1HZ  LYS A 192     -15.666  27.299  30.928  1.00  0.64           H  
ATOM   2979 2HZ  LYS A 192     -15.298  28.337  29.692  1.00  0.64           H  
ATOM   2980 3HZ  LYS A 192     -16.870  27.913  30.000  1.00  0.64           H  
ATOM   2981  N   GLU A 193     -15.811  26.086  21.949  1.00  0.68           N  
ATOM   2982  CA  GLU A 193     -16.280  26.583  20.659  1.00  0.68           C  
ATOM   2983  C   GLU A 193     -15.717  25.807  19.464  1.00  0.68           C  
ATOM   2984  O   GLU A 193     -15.630  26.354  18.371  1.00  0.68           O  
ATOM   2985  CB  GLU A 193     -15.940  28.066  20.492  1.00  0.68           C  
ATOM   2986  CG  GLU A 193     -16.632  29.025  21.479  1.00  0.68           C  
ATOM   2987  CD  GLU A 193     -16.444  30.540  21.150  1.00  0.68           C  
ATOM   2988  OE1 GLU A 193     -15.815  30.876  20.158  1.00  0.68           O  
ATOM   2989  OE2 GLU A 193     -16.939  31.340  21.910  1.00  0.68           O  
ATOM   2990  H   GLU A 193     -14.837  26.200  22.188  1.00  0.68           H  
ATOM   2991  HA  GLU A 193     -17.365  26.480  20.632  1.00  0.68           H  
ATOM   2992 1HB  GLU A 193     -14.876  28.173  20.652  1.00  0.68           H  
ATOM   2993 2HB  GLU A 193     -16.161  28.387  19.472  1.00  0.68           H  
ATOM   2994 1HG  GLU A 193     -17.698  28.799  21.490  1.00  0.68           H  
ATOM   2995 2HG  GLU A 193     -16.241  28.828  22.478  1.00  0.68           H  
ATOM   2996  N   ASP A 194     -15.334  24.539  19.654  1.00  0.72           N  
ATOM   2997  CA  ASP A 194     -14.782  23.722  18.556  1.00  0.72           C  
ATOM   2998  C   ASP A 194     -15.747  23.685  17.356  1.00  0.72           C  
ATOM   2999  O   ASP A 194     -16.924  23.360  17.533  1.00  0.72           O  
ATOM   3000  CB  ASP A 194     -14.575  22.276  19.049  1.00  0.72           C  
ATOM   3001  CG  ASP A 194     -13.725  21.376  18.099  1.00  0.72           C  
ATOM   3002  OD1 ASP A 194     -13.948  21.350  16.910  1.00  0.72           O  
ATOM   3003  OD2 ASP A 194     -12.831  20.715  18.576  1.00  0.72           O  
ATOM   3004  H   ASP A 194     -15.399  24.126  20.588  1.00  0.72           H  
ATOM   3005  HA  ASP A 194     -13.832  24.155  18.235  1.00  0.72           H  
ATOM   3006 1HB  ASP A 194     -14.111  22.283  20.030  1.00  0.72           H  
ATOM   3007 2HB  ASP A 194     -15.552  21.803  19.175  1.00  0.72           H  
ATOM   3008  N   HIS A 195     -15.270  23.997  16.129  1.00  0.75           N  
ATOM   3009  CA  HIS A 195     -16.178  23.986  14.969  1.00  0.75           C  
ATOM   3010  C   HIS A 195     -16.061  22.726  14.097  1.00  0.75           C  
ATOM   3011  O   HIS A 195     -16.627  22.675  13.001  1.00  0.75           O  
ATOM   3012  CB  HIS A 195     -15.929  25.193  14.056  1.00  0.75           C  
ATOM   3013  CG  HIS A 195     -16.167  26.514  14.701  1.00  0.75           C  
ATOM   3014  ND1 HIS A 195     -15.141  27.274  15.214  1.00  0.75           N  
ATOM   3015  CD2 HIS A 195     -17.307  27.212  14.925  1.00  0.75           C  
ATOM   3016  CE1 HIS A 195     -15.634  28.388  15.725  1.00  0.75           C  
ATOM   3017  NE2 HIS A 195     -16.954  28.377  15.561  1.00  0.75           N  
ATOM   3018  H   HIS A 195     -14.281  24.257  15.985  1.00  0.75           H  
ATOM   3019  HA  HIS A 195     -17.206  24.043  15.323  1.00  0.75           H  
ATOM   3020 1HB  HIS A 195     -14.893  25.170  13.713  1.00  0.75           H  
ATOM   3021 2HB  HIS A 195     -16.565  25.120  13.177  1.00  0.75           H  
ATOM   3022  HD1 HIS A 195     -14.140  27.016  15.167  1.00  0.75           H  
ATOM   3023  HD2 HIS A 195     -18.353  27.010  14.700  1.00  0.75           H  
ATOM   3024  HE1 HIS A 195     -14.979  29.117  16.181  1.00  0.75           H  
ATOM   3025  N   VAL A 196     -15.310  21.734  14.562  1.00  0.77           N  
ATOM   3026  CA  VAL A 196     -15.081  20.495  13.815  1.00  0.77           C  
ATOM   3027  C   VAL A 196     -15.634  19.297  14.598  1.00  0.77           C  
ATOM   3028  O   VAL A 196     -16.414  18.495  14.079  1.00  0.77           O  
ATOM   3029  CB  VAL A 196     -13.570  20.316  13.565  1.00  0.77           C  
ATOM   3030  CG1 VAL A 196     -13.293  19.010  12.816  1.00  0.77           C  
ATOM   3031  CG2 VAL A 196     -13.036  21.517  12.809  1.00  0.77           C  
ATOM   3032  H   VAL A 196     -14.880  21.825  15.485  1.00  0.77           H  
ATOM   3033  HA  VAL A 196     -15.595  20.558  12.857  1.00  0.77           H  
ATOM   3034  HB  VAL A 196     -13.066  20.247  14.529  1.00  0.77           H  
ATOM   3035 1HG1 VAL A 196     -12.217  18.896  12.679  1.00  0.77           H  
ATOM   3036 2HG1 VAL A 196     -13.678  18.171  13.389  1.00  0.77           H  
ATOM   3037 3HG1 VAL A 196     -13.782  19.045  11.847  1.00  0.77           H  
ATOM   3038 1HG2 VAL A 196     -11.968  21.400  12.666  1.00  0.77           H  
ATOM   3039 2HG2 VAL A 196     -13.535  21.594  11.845  1.00  0.77           H  
ATOM   3040 3HG2 VAL A 196     -13.218  22.425  13.389  1.00  0.77           H  
ATOM   3041  N   VAL A 197     -15.196  19.185  15.848  1.00  0.77           N  
ATOM   3042  CA  VAL A 197     -15.573  18.127  16.772  1.00  0.77           C  
ATOM   3043  C   VAL A 197     -16.402  18.691  17.919  1.00  0.77           C  
ATOM   3044  O   VAL A 197     -15.838  19.258  18.849  1.00  0.77           O  
ATOM   3045  CB  VAL A 197     -14.319  17.486  17.384  1.00  0.77           C  
ATOM   3046  CG1 VAL A 197     -14.703  16.428  18.366  1.00  0.77           C  
ATOM   3047  CG2 VAL A 197     -13.455  16.901  16.296  1.00  0.77           C  
ATOM   3048  H   VAL A 197     -14.562  19.906  16.189  1.00  0.77           H  
ATOM   3049  HA  VAL A 197     -16.111  17.369  16.230  1.00  0.77           H  
ATOM   3050  HB  VAL A 197     -13.753  18.251  17.929  1.00  0.77           H  
ATOM   3051 1HG1 VAL A 197     -13.802  16.007  18.801  1.00  0.77           H  
ATOM   3052 2HG1 VAL A 197     -15.314  16.869  19.155  1.00  0.77           H  
ATOM   3053 3HG1 VAL A 197     -15.255  15.660  17.880  1.00  0.77           H  
ATOM   3054 1HG2 VAL A 197     -12.577  16.453  16.752  1.00  0.77           H  
ATOM   3055 2HG2 VAL A 197     -13.970  16.160  15.748  1.00  0.77           H  
ATOM   3056 3HG2 VAL A 197     -13.160  17.690  15.621  1.00  0.77           H  
ATOM   3057  N   PRO A 198     -17.715  18.462  17.964  1.00  0.75           N  
ATOM   3058  CA  PRO A 198     -18.574  19.019  18.978  1.00  0.75           C  
ATOM   3059  C   PRO A 198     -18.000  18.661  20.343  1.00  0.75           C  
ATOM   3060  O   PRO A 198     -17.640  17.501  20.557  1.00  0.75           O  
ATOM   3061  CB  PRO A 198     -19.896  18.301  18.705  1.00  0.75           C  
ATOM   3062  CG  PRO A 198     -19.850  17.992  17.219  1.00  0.75           C  
ATOM   3063  CD  PRO A 198     -18.402  17.659  16.938  1.00  0.75           C  
ATOM   3064  HA  PRO A 198     -18.642  20.099  18.798  1.00  0.75           H  
ATOM   3065 1HB  PRO A 198     -19.970  17.392  19.326  1.00  0.75           H  
ATOM   3066 2HB  PRO A 198     -20.743  18.947  18.981  1.00  0.75           H  
ATOM   3067 1HG  PRO A 198     -20.528  17.155  16.983  1.00  0.75           H  
ATOM   3068 2HG  PRO A 198     -20.203  18.861  16.641  1.00  0.75           H  
ATOM   3069 1HD  PRO A 198     -18.207  16.589  17.069  1.00  0.75           H  
ATOM   3070 2HD  PRO A 198     -18.163  18.012  15.924  1.00  0.75           H  
ATOM   3071  N   PRO A 199     -18.034  19.577  21.326  1.00  0.72           N  
ATOM   3072  CA  PRO A 199     -17.485  19.411  22.660  1.00  0.72           C  
ATOM   3073  C   PRO A 199     -18.172  18.284  23.427  1.00  0.72           C  
ATOM   3074  O   PRO A 199     -17.586  17.679  24.339  1.00  0.72           O  
ATOM   3075  CB  PRO A 199     -17.724  20.792  23.292  1.00  0.72           C  
ATOM   3076  CG  PRO A 199     -18.869  21.393  22.511  1.00  0.72           C  
ATOM   3077  CD  PRO A 199     -18.693  20.877  21.102  1.00  0.72           C  
ATOM   3078  HA  PRO A 199     -16.412  19.206  22.555  1.00  0.72           H  
ATOM   3079 1HB  PRO A 199     -17.942  20.685  24.365  1.00  0.72           H  
ATOM   3080 2HB  PRO A 199     -16.808  21.405  23.210  1.00  0.72           H  
ATOM   3081 1HG  PRO A 199     -19.830  21.103  22.960  1.00  0.72           H  
ATOM   3082 2HG  PRO A 199     -18.811  22.499  22.563  1.00  0.72           H  
ATOM   3083 1HD  PRO A 199     -19.685  20.754  20.646  1.00  0.72           H  
ATOM   3084 2HD  PRO A 199     -18.036  21.551  20.523  1.00  0.72           H  
ATOM   3085  N   SER A 200     -19.383  17.926  22.998  1.00  0.70           N  
ATOM   3086  CA  SER A 200     -20.110  16.845  23.640  1.00  0.70           C  
ATOM   3087  C   SER A 200     -19.347  15.525  23.508  1.00  0.70           C  
ATOM   3088  O   SER A 200     -19.542  14.602  24.301  1.00  0.70           O  
ATOM   3089  CB  SER A 200     -21.497  16.728  23.039  1.00  0.70           C  
ATOM   3090  OG  SER A 200     -21.444  16.335  21.695  1.00  0.70           O  
ATOM   3091  H   SER A 200     -19.819  18.425  22.238  1.00  0.70           H  
ATOM   3092  HA  SER A 200     -20.214  17.079  24.701  1.00  0.70           H  
ATOM   3093 1HB  SER A 200     -22.072  15.999  23.609  1.00  0.70           H  
ATOM   3094 2HB  SER A 200     -22.008  17.684  23.121  1.00  0.70           H  
ATOM   3095  HG  SER A 200     -20.909  15.533  21.673  1.00  0.70           H  
ATOM   3096  N   ASN A 201     -18.443  15.439  22.527  1.00  0.68           N  
ATOM   3097  CA  ASN A 201     -17.649  14.241  22.344  1.00  0.68           C  
ATOM   3098  C   ASN A 201     -16.670  14.052  23.495  1.00  0.68           C  
ATOM   3099  O   ASN A 201     -16.310  12.925  23.836  1.00  0.68           O  
ATOM   3100  CB  ASN A 201     -16.954  14.278  21.001  1.00  0.68           C  
ATOM   3101  CG  ASN A 201     -17.943  14.026  19.934  1.00  0.68           C  
ATOM   3102  OD1 ASN A 201     -18.986  13.431  20.213  1.00  0.68           O  
ATOM   3103  ND2 ASN A 201     -17.662  14.428  18.750  1.00  0.68           N  
ATOM   3104  H   ASN A 201     -18.286  16.227  21.895  1.00  0.68           H  
ATOM   3105  HA  ASN A 201     -18.320  13.382  22.351  1.00  0.68           H  
ATOM   3106 1HB  ASN A 201     -16.486  15.249  20.845  1.00  0.68           H  
ATOM   3107 2HB  ASN A 201     -16.169  13.519  20.960  1.00  0.68           H  
ATOM   3108 1HD2 ASN A 201     -18.320  14.261  17.994  1.00  0.68           H  
ATOM   3109 2HD2 ASN A 201     -16.804  14.904  18.593  1.00  0.68           H  
ATOM   3110  N   SER A 202     -16.246  15.144  24.134  1.00  0.66           N  
ATOM   3111  CA  SER A 202     -15.296  14.998  25.217  1.00  0.66           C  
ATOM   3112  C   SER A 202     -16.031  14.523  26.451  1.00  0.66           C  
ATOM   3113  O   SER A 202     -15.483  13.805  27.289  1.00  0.66           O  
ATOM   3114  CB  SER A 202     -14.652  16.321  25.487  1.00  0.66           C  
ATOM   3115  OG  SER A 202     -15.579  17.228  26.022  1.00  0.66           O  
ATOM   3116  H   SER A 202     -16.596  16.068  23.893  1.00  0.66           H  
ATOM   3117  HA  SER A 202     -14.541  14.263  24.942  1.00  0.66           H  
ATOM   3118 1HB  SER A 202     -13.833  16.194  26.171  1.00  0.66           H  
ATOM   3119 2HB  SER A 202     -14.246  16.717  24.558  1.00  0.66           H  
ATOM   3120  HG  SER A 202     -16.242  17.385  25.324  1.00  0.66           H  
ATOM   3121  N   GLN A 203     -17.315  14.877  26.519  1.00  0.65           N  
ATOM   3122  CA  GLN A 203     -18.161  14.457  27.625  1.00  0.65           C  
ATOM   3123  C   GLN A 203     -18.470  12.967  27.488  1.00  0.65           C  
ATOM   3124  O   GLN A 203     -18.490  12.227  28.483  1.00  0.65           O  
ATOM   3125  CB  GLN A 203     -19.446  15.277  27.664  1.00  0.65           C  
ATOM   3126  CG  GLN A 203     -19.216  16.743  27.993  1.00  0.65           C  
ATOM   3127  CD  GLN A 203     -20.498  17.558  27.983  1.00  0.65           C  
ATOM   3128  OE1 GLN A 203     -21.489  17.194  27.339  1.00  0.65           O  
ATOM   3129  NE2 GLN A 203     -20.488  18.674  28.706  1.00  0.65           N  
ATOM   3130  H   GLN A 203     -17.677  15.500  25.794  1.00  0.65           H  
ATOM   3131  HA  GLN A 203     -17.620  14.613  28.557  1.00  0.65           H  
ATOM   3132 1HB  GLN A 203     -19.948  15.218  26.704  1.00  0.65           H  
ATOM   3133 2HB  GLN A 203     -20.120  14.862  28.412  1.00  0.65           H  
ATOM   3134 1HG  GLN A 203     -18.764  16.819  28.980  1.00  0.65           H  
ATOM   3135 2HG  GLN A 203     -18.539  17.160  27.239  1.00  0.65           H  
ATOM   3136 1HE2 GLN A 203     -21.302  19.254  28.743  1.00  0.65           H  
ATOM   3137 2HE2 GLN A 203     -19.667  18.933  29.215  1.00  0.65           H  
ATOM   3138  N   GLU A 204     -18.653  12.515  26.236  1.00  0.64           N  
ATOM   3139  CA  GLU A 204     -18.932  11.108  25.961  1.00  0.64           C  
ATOM   3140  C   GLU A 204     -17.732  10.251  26.347  1.00  0.64           C  
ATOM   3141  O   GLU A 204     -17.892   9.202  26.987  1.00  0.64           O  
ATOM   3142  CB  GLU A 204     -19.231  10.903  24.467  1.00  0.64           C  
ATOM   3143  CG  GLU A 204     -19.571   9.461  24.053  1.00  0.64           C  
ATOM   3144  CD  GLU A 204     -20.896   8.940  24.587  1.00  0.64           C  
ATOM   3145  OE1 GLU A 204     -21.736   9.726  24.956  1.00  0.64           O  
ATOM   3146  OE2 GLU A 204     -21.051   7.736  24.627  1.00  0.64           O  
ATOM   3147  H   GLU A 204     -18.653  13.185  25.465  1.00  0.64           H  
ATOM   3148  HA  GLU A 204     -19.792  10.797  26.552  1.00  0.64           H  
ATOM   3149 1HB  GLU A 204     -20.059  11.549  24.172  1.00  0.64           H  
ATOM   3150 2HB  GLU A 204     -18.363  11.211  23.884  1.00  0.64           H  
ATOM   3151 1HG  GLU A 204     -19.593   9.414  22.961  1.00  0.64           H  
ATOM   3152 2HG  GLU A 204     -18.768   8.807  24.397  1.00  0.64           H  
ATOM   3153  N   ILE A 205     -16.529  10.725  26.007  1.00  0.63           N  
ATOM   3154  CA  ILE A 205     -15.310  10.004  26.337  1.00  0.63           C  
ATOM   3155  C   ILE A 205     -15.096   9.968  27.832  1.00  0.63           C  
ATOM   3156  O   ILE A 205     -14.873   8.904  28.409  1.00  0.63           O  
ATOM   3157  CB  ILE A 205     -14.092  10.653  25.685  1.00  0.63           C  
ATOM   3158  CG1 ILE A 205     -14.157  10.529  24.240  1.00  0.63           C  
ATOM   3159  CG2 ILE A 205     -12.843   9.969  26.171  1.00  0.63           C  
ATOM   3160  CD1 ILE A 205     -13.190  11.403  23.598  1.00  0.63           C  
ATOM   3161  H   ILE A 205     -16.466  11.590  25.462  1.00  0.63           H  
ATOM   3162  HA  ILE A 205     -15.404   8.987  25.983  1.00  0.63           H  
ATOM   3163  HB  ILE A 205     -14.065  11.716  25.938  1.00  0.63           H  
ATOM   3164 1HG1 ILE A 205     -13.938   9.499  23.962  1.00  0.63           H  
ATOM   3165 2HG1 ILE A 205     -15.155  10.774  23.890  1.00  0.63           H  
ATOM   3166 1HG2 ILE A 205     -11.968  10.433  25.720  1.00  0.63           H  
ATOM   3167 2HG2 ILE A 205     -12.791  10.064  27.238  1.00  0.63           H  
ATOM   3168 3HG2 ILE A 205     -12.876   8.912  25.901  1.00  0.63           H  
ATOM   3169 1HD1 ILE A 205     -13.259  11.287  22.546  1.00  0.63           H  
ATOM   3170 2HD1 ILE A 205     -13.414  12.434  23.861  1.00  0.63           H  
ATOM   3171 3HD1 ILE A 205     -12.193  11.162  23.928  1.00  0.63           H  
ATOM   3172  N   TYR A 206     -15.222  11.130  28.469  1.00  0.63           N  
ATOM   3173  CA  TYR A 206     -15.048  11.254  29.901  1.00  0.63           C  
ATOM   3174  C   TYR A 206     -15.969  10.300  30.641  1.00  0.63           C  
ATOM   3175  O   TYR A 206     -15.533   9.586  31.548  1.00  0.63           O  
ATOM   3176  CB  TYR A 206     -15.299  12.704  30.323  1.00  0.63           C  
ATOM   3177  CG  TYR A 206     -15.190  12.966  31.805  1.00  0.63           C  
ATOM   3178  CD1 TYR A 206     -13.944  13.115  32.418  1.00  0.63           C  
ATOM   3179  CD2 TYR A 206     -16.343  13.072  32.558  1.00  0.63           C  
ATOM   3180  CE1 TYR A 206     -13.873  13.362  33.773  1.00  0.63           C  
ATOM   3181  CE2 TYR A 206     -16.266  13.318  33.911  1.00  0.63           C  
ATOM   3182  CZ  TYR A 206     -15.036  13.462  34.520  1.00  0.63           C  
ATOM   3183  OH  TYR A 206     -14.968  13.706  35.877  1.00  0.63           O  
ATOM   3184  H   TYR A 206     -15.419  11.978  27.940  1.00  0.63           H  
ATOM   3185  HA  TYR A 206     -14.027  10.980  30.154  1.00  0.63           H  
ATOM   3186 1HB  TYR A 206     -14.610  13.369  29.806  1.00  0.63           H  
ATOM   3187 2HB  TYR A 206     -16.301  12.991  30.008  1.00  0.63           H  
ATOM   3188  HD1 TYR A 206     -13.028  13.040  31.836  1.00  0.63           H  
ATOM   3189  HD2 TYR A 206     -17.317  12.959  32.077  1.00  0.63           H  
ATOM   3190  HE1 TYR A 206     -12.912  13.479  34.254  1.00  0.63           H  
ATOM   3191  HE2 TYR A 206     -17.178  13.399  34.502  1.00  0.63           H  
ATOM   3192  HH  TYR A 206     -14.046  13.712  36.160  1.00  0.63           H  
ATOM   3193  N   SER A 207     -17.246  10.298  30.267  1.00  0.64           N  
ATOM   3194  CA  SER A 207     -18.240   9.446  30.891  1.00  0.64           C  
ATOM   3195  C   SER A 207     -17.982   7.948  30.649  1.00  0.64           C  
ATOM   3196  O   SER A 207     -18.162   7.133  31.558  1.00  0.64           O  
ATOM   3197  CB  SER A 207     -19.604   9.802  30.340  1.00  0.64           C  
ATOM   3198  OG  SER A 207     -19.953  11.116  30.673  1.00  0.64           O  
ATOM   3199  H   SER A 207     -17.554  10.925  29.523  1.00  0.64           H  
ATOM   3200  HA  SER A 207     -18.225   9.633  31.963  1.00  0.64           H  
ATOM   3201 1HB  SER A 207     -19.598   9.689  29.251  1.00  0.64           H  
ATOM   3202 2HB  SER A 207     -20.343   9.112  30.737  1.00  0.64           H  
ATOM   3203  HG  SER A 207     -19.409  11.681  30.076  1.00  0.64           H  
ATOM   3204  N   SER A 208     -17.570   7.590  29.424  1.00  0.66           N  
ATOM   3205  CA  SER A 208     -17.353   6.198  29.033  1.00  0.66           C  
ATOM   3206  C   SER A 208     -16.097   5.543  29.629  1.00  0.66           C  
ATOM   3207  O   SER A 208     -16.140   4.374  30.008  1.00  0.66           O  
ATOM   3208  CB  SER A 208     -17.293   6.118  27.534  1.00  0.66           C  
ATOM   3209  OG  SER A 208     -18.508   6.504  26.969  1.00  0.66           O  
ATOM   3210  H   SER A 208     -17.446   8.305  28.707  1.00  0.66           H  
ATOM   3211  HA  SER A 208     -18.216   5.624  29.369  1.00  0.66           H  
ATOM   3212 1HB  SER A 208     -16.490   6.757  27.162  1.00  0.66           H  
ATOM   3213 2HB  SER A 208     -17.065   5.094  27.248  1.00  0.66           H  
ATOM   3214  HG  SER A 208     -18.503   7.493  26.996  1.00  0.66           H  
ATOM   3215  N   ILE A 209     -14.992   6.285  29.735  1.00  0.69           N  
ATOM   3216  CA  ILE A 209     -13.750   5.717  30.270  1.00  0.69           C  
ATOM   3217  C   ILE A 209     -13.981   5.256  31.710  1.00  0.69           C  
ATOM   3218  O   ILE A 209     -14.621   5.954  32.505  1.00  0.69           O  
ATOM   3219  CB  ILE A 209     -12.569   6.722  30.192  1.00  0.69           C  
ATOM   3220  CG1 ILE A 209     -12.179   6.999  28.741  1.00  0.69           C  
ATOM   3221  CG2 ILE A 209     -11.353   6.232  30.975  1.00  0.69           C  
ATOM   3222  CD1 ILE A 209     -11.168   8.095  28.631  1.00  0.69           C  
ATOM   3223  H   ILE A 209     -15.005   7.250  29.402  1.00  0.69           H  
ATOM   3224  HA  ILE A 209     -13.482   4.842  29.675  1.00  0.69           H  
ATOM   3225  HB  ILE A 209     -12.903   7.672  30.602  1.00  0.69           H  
ATOM   3226 1HG1 ILE A 209     -11.773   6.108  28.296  1.00  0.69           H  
ATOM   3227 2HG1 ILE A 209     -13.065   7.280  28.181  1.00  0.69           H  
ATOM   3228 1HG2 ILE A 209     -10.551   6.968  30.918  1.00  0.69           H  
ATOM   3229 2HG2 ILE A 209     -11.621   6.088  31.998  1.00  0.69           H  
ATOM   3230 3HG2 ILE A 209     -11.015   5.304  30.561  1.00  0.69           H  
ATOM   3231 1HD1 ILE A 209     -10.924   8.264  27.595  1.00  0.69           H  
ATOM   3232 2HD1 ILE A 209     -11.580   9.000  29.063  1.00  0.69           H  
ATOM   3233 3HD1 ILE A 209     -10.272   7.808  29.173  1.00  0.69           H  
ATOM   3234  N   LYS A 210     -13.523   4.042  32.032  1.00  0.72           N  
ATOM   3235  CA  LYS A 210     -13.764   3.460  33.353  1.00  0.72           C  
ATOM   3236  C   LYS A 210     -12.718   3.811  34.397  1.00  0.72           C  
ATOM   3237  O   LYS A 210     -12.966   3.695  35.599  1.00  0.72           O  
ATOM   3238  CB  LYS A 210     -13.907   1.951  33.233  1.00  0.72           C  
ATOM   3239  CG  LYS A 210     -15.110   1.540  32.411  1.00  0.72           C  
ATOM   3240  CD  LYS A 210     -16.411   2.011  33.061  1.00  0.72           C  
ATOM   3241  CE  LYS A 210     -17.632   1.528  32.293  1.00  0.72           C  
ATOM   3242  NZ  LYS A 210     -18.906   1.992  32.917  1.00  0.72           N  
ATOM   3243  H   LYS A 210     -12.962   3.517  31.359  1.00  0.72           H  
ATOM   3244  HA  LYS A 210     -14.715   3.849  33.714  1.00  0.72           H  
ATOM   3245 1HB  LYS A 210     -13.013   1.536  32.753  1.00  0.72           H  
ATOM   3246 2HB  LYS A 210     -13.989   1.504  34.221  1.00  0.72           H  
ATOM   3247 1HG  LYS A 210     -15.034   1.993  31.425  1.00  0.72           H  
ATOM   3248 2HG  LYS A 210     -15.131   0.457  32.296  1.00  0.72           H  
ATOM   3249 1HD  LYS A 210     -16.462   1.654  34.088  1.00  0.72           H  
ATOM   3250 2HD  LYS A 210     -16.423   3.105  33.069  1.00  0.72           H  
ATOM   3251 1HE  LYS A 210     -17.579   1.916  31.286  1.00  0.72           H  
ATOM   3252 2HE  LYS A 210     -17.627   0.440  32.255  1.00  0.72           H  
ATOM   3253 1HZ  LYS A 210     -19.691   1.657  32.369  1.00  0.72           H  
ATOM   3254 2HZ  LYS A 210     -18.975   1.635  33.859  1.00  0.72           H  
ATOM   3255 3HZ  LYS A 210     -18.914   3.005  32.934  1.00  0.72           H  
ATOM   3256  N   SER A 211     -11.571   4.270  33.940  1.00  0.75           N  
ATOM   3257  CA  SER A 211     -10.483   4.636  34.831  1.00  0.75           C  
ATOM   3258  C   SER A 211     -10.996   5.568  35.917  1.00  0.75           C  
ATOM   3259  O   SER A 211     -11.717   6.509  35.620  1.00  0.75           O  
ATOM   3260  CB  SER A 211      -9.443   5.432  34.098  1.00  0.75           C  
ATOM   3261  OG  SER A 211      -8.333   5.594  34.915  1.00  0.75           O  
ATOM   3262  H   SER A 211     -11.426   4.275  32.932  1.00  0.75           H  
ATOM   3263  HA  SER A 211     -10.055   3.736  35.276  1.00  0.75           H  
ATOM   3264 1HB  SER A 211      -9.194   4.966  33.169  1.00  0.75           H  
ATOM   3265 2HB  SER A 211      -9.851   6.410  33.860  1.00  0.75           H  
ATOM   3266  HG  SER A 211      -7.817   4.757  34.769  1.00  0.75           H  
ATOM   3267  N   ALA A 212     -10.631   5.332  37.173  1.00  0.75           N  
ATOM   3268  CA  ALA A 212     -11.063   6.237  38.240  1.00  0.75           C  
ATOM   3269  C   ALA A 212     -10.465   7.644  38.096  1.00  0.75           C  
ATOM   3270  O   ALA A 212     -11.115   8.660  38.357  1.00  0.75           O  
ATOM   3271  CB  ALA A 212     -10.660   5.673  39.593  1.00  0.75           C  
ATOM   3272  H   ALA A 212     -10.053   4.532  37.382  1.00  0.75           H  
ATOM   3273  HA  ALA A 212     -12.148   6.320  38.188  1.00  0.75           H  
ATOM   3274 1HB  ALA A 212     -11.012   6.339  40.380  1.00  0.75           H  
ATOM   3275 2HB  ALA A 212     -11.105   4.687  39.722  1.00  0.75           H  
ATOM   3276 3HB  ALA A 212      -9.576   5.594  39.644  1.00  0.75           H  
ATOM   3277  N   ALA A 213      -9.204   7.705  37.684  1.00  0.73           N  
ATOM   3278  CA  ALA A 213      -8.467   8.966  37.635  1.00  0.73           C  
ATOM   3279  C   ALA A 213      -8.712   9.757  36.363  1.00  0.73           C  
ATOM   3280  O   ALA A 213      -7.834   9.836  35.496  1.00  0.73           O  
ATOM   3281  CB  ALA A 213      -6.986   8.701  37.793  1.00  0.73           C  
ATOM   3282  H   ALA A 213      -8.736   6.848  37.421  1.00  0.73           H  
ATOM   3283  HA  ALA A 213      -8.804   9.580  38.471  1.00  0.73           H  
ATOM   3284 1HB  ALA A 213      -6.443   9.645  37.795  1.00  0.73           H  
ATOM   3285 2HB  ALA A 213      -6.809   8.175  38.729  1.00  0.73           H  
ATOM   3286 3HB  ALA A 213      -6.653   8.089  36.971  1.00  0.73           H  
ATOM   3287  N   LYS A 214      -9.894  10.347  36.263  1.00  0.69           N  
ATOM   3288  CA  LYS A 214     -10.238  11.120  35.073  1.00  0.69           C  
ATOM   3289  C   LYS A 214     -10.431  12.603  35.359  1.00  0.69           C  
ATOM   3290  O   LYS A 214     -10.963  12.990  36.403  1.00  0.69           O  
ATOM   3291  CB  LYS A 214     -11.505  10.596  34.430  1.00  0.69           C  
ATOM   3292  CG  LYS A 214     -11.427   9.233  33.947  1.00  0.69           C  
ATOM   3293  CD  LYS A 214     -12.752   8.824  33.372  1.00  0.69           C  
ATOM   3294  CE  LYS A 214     -13.852   8.783  34.426  1.00  0.69           C  
ATOM   3295  NZ  LYS A 214     -15.112   8.273  33.847  1.00  0.69           N  
ATOM   3296  H   LYS A 214     -10.557  10.196  37.026  1.00  0.69           H  
ATOM   3297  HA  LYS A 214      -9.428  11.024  34.360  1.00  0.69           H  
ATOM   3298 1HB  LYS A 214     -12.328  10.658  35.141  1.00  0.69           H  
ATOM   3299 2HB  LYS A 214     -11.756  11.225  33.579  1.00  0.69           H  
ATOM   3300 1HG  LYS A 214     -10.659   9.150  33.180  1.00  0.69           H  
ATOM   3301 2HG  LYS A 214     -11.155   8.603  34.766  1.00  0.69           H  
ATOM   3302 1HD  LYS A 214     -13.047   9.491  32.558  1.00  0.69           H  
ATOM   3303 2HD  LYS A 214     -12.671   7.827  32.992  1.00  0.69           H  
ATOM   3304 1HE  LYS A 214     -13.554   8.139  35.245  1.00  0.69           H  
ATOM   3305 2HE  LYS A 214     -14.023   9.788  34.808  1.00  0.69           H  
ATOM   3306 1HZ  LYS A 214     -15.842   8.249  34.527  1.00  0.69           H  
ATOM   3307 2HZ  LYS A 214     -15.375   8.872  33.075  1.00  0.69           H  
ATOM   3308 3HZ  LYS A 214     -14.966   7.337  33.467  1.00  0.69           H  
ATOM   3309  N   GLU A 215     -10.069  13.418  34.377  1.00  0.65           N  
ATOM   3310  CA  GLU A 215     -10.258  14.862  34.441  1.00  0.65           C  
ATOM   3311  C   GLU A 215     -10.632  15.436  33.079  1.00  0.65           C  
ATOM   3312  O   GLU A 215     -10.050  15.050  32.068  1.00  0.65           O  
ATOM   3313  CB  GLU A 215      -8.971  15.531  34.945  1.00  0.65           C  
ATOM   3314  CG  GLU A 215      -9.057  17.055  35.104  1.00  0.65           C  
ATOM   3315  CD  GLU A 215      -7.790  17.687  35.656  1.00  0.65           C  
ATOM   3316  OE1 GLU A 215      -6.841  16.977  35.902  1.00  0.65           O  
ATOM   3317  OE2 GLU A 215      -7.783  18.885  35.837  1.00  0.65           O  
ATOM   3318  H   GLU A 215      -9.602  13.006  33.568  1.00  0.65           H  
ATOM   3319  HA  GLU A 215     -11.069  15.078  35.137  1.00  0.65           H  
ATOM   3320 1HB  GLU A 215      -8.705  15.111  35.915  1.00  0.65           H  
ATOM   3321 2HB  GLU A 215      -8.158  15.301  34.262  1.00  0.65           H  
ATOM   3322 1HG  GLU A 215      -9.264  17.492  34.133  1.00  0.65           H  
ATOM   3323 2HG  GLU A 215      -9.892  17.293  35.759  1.00  0.65           H  
ATOM   3324  N   LEU A 216     -11.619  16.332  33.060  1.00  0.61           N  
ATOM   3325  CA  LEU A 216     -12.029  17.018  31.835  1.00  0.61           C  
ATOM   3326  C   LEU A 216     -11.764  18.511  31.978  1.00  0.61           C  
ATOM   3327  O   LEU A 216     -12.294  19.164  32.882  1.00  0.61           O  
ATOM   3328  CB  LEU A 216     -13.513  16.737  31.525  1.00  0.61           C  
ATOM   3329  CG  LEU A 216     -14.147  17.448  30.284  1.00  0.61           C  
ATOM   3330  CD1 LEU A 216     -13.451  17.015  29.022  1.00  0.61           C  
ATOM   3331  CD2 LEU A 216     -15.629  17.056  30.183  1.00  0.61           C  
ATOM   3332  H   LEU A 216     -12.072  16.576  33.930  1.00  0.61           H  
ATOM   3333  HA  LEU A 216     -11.432  16.645  31.006  1.00  0.61           H  
ATOM   3334 1HB  LEU A 216     -13.616  15.678  31.347  1.00  0.61           H  
ATOM   3335 2HB  LEU A 216     -14.109  16.996  32.399  1.00  0.61           H  
ATOM   3336  HG  LEU A 216     -14.044  18.530  30.385  1.00  0.61           H  
ATOM   3337 1HD1 LEU A 216     -13.905  17.515  28.175  1.00  0.61           H  
ATOM   3338 2HD1 LEU A 216     -12.411  17.284  29.076  1.00  0.61           H  
ATOM   3339 3HD1 LEU A 216     -13.549  15.937  28.904  1.00  0.61           H  
ATOM   3340 1HD2 LEU A 216     -16.076  17.544  29.312  1.00  0.61           H  
ATOM   3341 2HD2 LEU A 216     -15.710  15.971  30.070  1.00  0.61           H  
ATOM   3342 3HD2 LEU A 216     -16.154  17.367  31.084  1.00  0.61           H  
ATOM   3343  N   VAL A 217     -10.924  19.035  31.099  1.00  0.58           N  
ATOM   3344  CA  VAL A 217     -10.541  20.432  31.139  1.00  0.58           C  
ATOM   3345  C   VAL A 217     -11.096  21.175  29.951  1.00  0.58           C  
ATOM   3346  O   VAL A 217     -10.724  20.904  28.805  1.00  0.58           O  
ATOM   3347  CB  VAL A 217      -9.009  20.569  31.117  1.00  0.58           C  
ATOM   3348  CG1 VAL A 217      -8.610  22.052  31.136  1.00  0.58           C  
ATOM   3349  CG2 VAL A 217      -8.423  19.823  32.273  1.00  0.58           C  
ATOM   3350  H   VAL A 217     -10.538  18.432  30.377  1.00  0.58           H  
ATOM   3351  HA  VAL A 217     -10.930  20.880  32.053  1.00  0.58           H  
ATOM   3352  HB  VAL A 217      -8.637  20.139  30.203  1.00  0.58           H  
ATOM   3353 1HG1 VAL A 217      -7.530  22.146  31.102  1.00  0.58           H  
ATOM   3354 2HG1 VAL A 217      -9.042  22.557  30.268  1.00  0.58           H  
ATOM   3355 3HG1 VAL A 217      -8.983  22.518  32.042  1.00  0.58           H  
ATOM   3356 1HG2 VAL A 217      -7.339  19.909  32.245  1.00  0.58           H  
ATOM   3357 2HG2 VAL A 217      -8.797  20.230  33.206  1.00  0.58           H  
ATOM   3358 3HG2 VAL A 217      -8.709  18.776  32.200  1.00  0.58           H  
ATOM   3359  N   THR A 218     -11.957  22.134  30.222  1.00  0.57           N  
ATOM   3360  CA  THR A 218     -12.531  22.875  29.131  1.00  0.57           C  
ATOM   3361  C   THR A 218     -11.647  24.071  28.867  1.00  0.57           C  
ATOM   3362  O   THR A 218     -11.059  24.625  29.798  1.00  0.57           O  
ATOM   3363  CB  THR A 218     -13.966  23.297  29.471  1.00  0.57           C  
ATOM   3364  OG1 THR A 218     -13.954  24.146  30.632  1.00  0.57           O  
ATOM   3365  CG2 THR A 218     -14.818  22.062  29.785  1.00  0.57           C  
ATOM   3366  H   THR A 218     -12.224  22.327  31.177  1.00  0.57           H  
ATOM   3367  HA  THR A 218     -12.541  22.261  28.239  1.00  0.57           H  
ATOM   3368  HB  THR A 218     -14.395  23.826  28.629  1.00  0.57           H  
ATOM   3369  HG1 THR A 218     -13.487  23.701  31.347  1.00  0.57           H  
ATOM   3370 1HG2 THR A 218     -15.833  22.376  30.029  1.00  0.57           H  
ATOM   3371 2HG2 THR A 218     -14.845  21.407  28.930  1.00  0.57           H  
ATOM   3372 3HG2 THR A 218     -14.389  21.528  30.633  1.00  0.57           H  
ATOM   3373  N   LEU A 219     -11.579  24.481  27.614  1.00  0.57           N  
ATOM   3374  CA  LEU A 219     -10.783  25.622  27.222  1.00  0.57           C  
ATOM   3375  C   LEU A 219     -11.687  26.756  26.692  1.00  0.57           C  
ATOM   3376  O   LEU A 219     -12.659  26.518  25.958  1.00  0.57           O  
ATOM   3377  CB  LEU A 219      -9.766  25.115  26.191  1.00  0.57           C  
ATOM   3378  CG  LEU A 219      -8.840  23.915  26.668  1.00  0.57           C  
ATOM   3379  CD1 LEU A 219      -8.032  23.417  25.488  1.00  0.57           C  
ATOM   3380  CD2 LEU A 219      -7.905  24.376  27.796  1.00  0.57           C  
ATOM   3381  H   LEU A 219     -12.061  23.941  26.904  1.00  0.57           H  
ATOM   3382  HA  LEU A 219     -10.244  25.993  28.094  1.00  0.57           H  
ATOM   3383 1HB  LEU A 219     -10.297  24.786  25.309  1.00  0.57           H  
ATOM   3384 2HB  LEU A 219      -9.116  25.944  25.910  1.00  0.57           H  
ATOM   3385  HG  LEU A 219      -9.464  23.089  27.024  1.00  0.57           H  
ATOM   3386 1HD1 LEU A 219      -7.405  22.590  25.798  1.00  0.57           H  
ATOM   3387 2HD1 LEU A 219      -8.712  23.084  24.698  1.00  0.57           H  
ATOM   3388 3HD1 LEU A 219      -7.406  24.228  25.112  1.00  0.57           H  
ATOM   3389 1HD2 LEU A 219      -7.268  23.554  28.115  1.00  0.57           H  
ATOM   3390 2HD2 LEU A 219      -7.284  25.186  27.439  1.00  0.57           H  
ATOM   3391 3HD2 LEU A 219      -8.498  24.724  28.644  1.00  0.57           H  
ATOM   3392  N   ASP A 220     -11.352  27.993  27.082  1.00  0.58           N  
ATOM   3393  CA  ASP A 220     -12.106  29.209  26.732  1.00  0.58           C  
ATOM   3394  C   ASP A 220     -11.619  30.035  25.543  1.00  0.58           C  
ATOM   3395  O   ASP A 220     -12.413  30.754  24.932  1.00  0.58           O  
ATOM   3396  CB  ASP A 220     -12.171  30.156  27.937  1.00  0.58           C  
ATOM   3397  CG  ASP A 220     -12.979  29.609  29.095  1.00  0.58           C  
ATOM   3398  OD1 ASP A 220     -14.143  29.335  28.882  1.00  0.58           O  
ATOM   3399  OD2 ASP A 220     -12.457  29.466  30.168  1.00  0.58           O  
ATOM   3400  H   ASP A 220     -10.527  28.095  27.661  1.00  0.58           H  
ATOM   3401  HA  ASP A 220     -13.124  28.895  26.504  1.00  0.58           H  
ATOM   3402 1HB  ASP A 220     -11.156  30.367  28.281  1.00  0.58           H  
ATOM   3403 2HB  ASP A 220     -12.608  31.105  27.623  1.00  0.58           H  
ATOM   3404  N   ASN A 221     -10.325  29.999  25.243  1.00  0.59           N  
ATOM   3405  CA  ASN A 221      -9.773  30.865  24.210  1.00  0.59           C  
ATOM   3406  C   ASN A 221      -9.225  30.022  23.078  1.00  0.59           C  
ATOM   3407  O   ASN A 221      -8.330  30.453  22.349  1.00  0.59           O  
ATOM   3408  CB  ASN A 221      -8.658  31.705  24.769  1.00  0.59           C  
ATOM   3409  CG  ASN A 221      -9.075  32.584  25.876  1.00  0.59           C  
ATOM   3410  OD1 ASN A 221      -9.736  33.617  25.701  1.00  0.59           O  
ATOM   3411  ND2 ASN A 221      -8.684  32.174  27.062  1.00  0.59           N  
ATOM   3412  H   ASN A 221      -9.670  29.373  25.721  1.00  0.59           H  
ATOM   3413  HA  ASN A 221     -10.560  31.500  23.810  1.00  0.59           H  
ATOM   3414 1HB  ASN A 221      -7.858  31.057  25.118  1.00  0.59           H  
ATOM   3415 2HB  ASN A 221      -8.245  32.322  23.974  1.00  0.59           H  
ATOM   3416 1HD2 ASN A 221      -8.912  32.699  27.880  1.00  0.59           H  
ATOM   3417 2HD2 ASN A 221      -8.132  31.300  27.137  1.00  0.59           H  
ATOM   3418  N   SER A 222      -9.758  28.819  22.944  1.00  0.61           N  
ATOM   3419  CA  SER A 222      -9.289  27.909  21.924  1.00  0.61           C  
ATOM   3420  C   SER A 222     -10.374  27.351  21.048  1.00  0.61           C  
ATOM   3421  O   SER A 222     -11.510  27.151  21.478  1.00  0.61           O  
ATOM   3422  CB  SER A 222      -8.598  26.738  22.571  1.00  0.61           C  
ATOM   3423  OG  SER A 222      -7.496  27.164  23.295  1.00  0.61           O  
ATOM   3424  H   SER A 222     -10.487  28.538  23.582  1.00  0.61           H  
ATOM   3425  HA  SER A 222      -8.588  28.444  21.290  1.00  0.61           H  
ATOM   3426 1HB  SER A 222      -9.292  26.210  23.225  1.00  0.61           H  
ATOM   3427 2HB  SER A 222      -8.286  26.040  21.799  1.00  0.61           H  
ATOM   3428  HG  SER A 222      -7.858  27.543  24.137  1.00  0.61           H  
ATOM   3429  N   TYR A 223      -9.975  27.053  19.823  1.00  0.62           N  
ATOM   3430  CA  TYR A 223     -10.763  26.365  18.803  1.00  0.62           C  
ATOM   3431  C   TYR A 223     -10.256  24.931  18.647  1.00  0.62           C  
ATOM   3432  O   TYR A 223      -9.514  24.455  19.511  1.00  0.62           O  
ATOM   3433  CB  TYR A 223     -10.810  27.147  17.513  1.00  0.62           C  
ATOM   3434  CG  TYR A 223     -11.627  28.421  17.603  1.00  0.62           C  
ATOM   3435  CD1 TYR A 223     -12.459  28.594  18.667  1.00  0.62           C  
ATOM   3436  CD2 TYR A 223     -11.579  29.393  16.614  1.00  0.62           C  
ATOM   3437  CE1 TYR A 223     -13.212  29.701  18.790  1.00  0.62           C  
ATOM   3438  CE2 TYR A 223     -12.369  30.536  16.739  1.00  0.62           C  
ATOM   3439  CZ  TYR A 223     -13.188  30.672  17.851  1.00  0.62           C  
ATOM   3440  OH  TYR A 223     -14.014  31.764  18.033  1.00  0.62           O  
ATOM   3441  H   TYR A 223      -9.016  27.335  19.577  1.00  0.62           H  
ATOM   3442  HA  TYR A 223     -11.793  26.292  19.153  1.00  0.62           H  
ATOM   3443 1HB  TYR A 223      -9.807  27.412  17.228  1.00  0.62           H  
ATOM   3444 2HB  TYR A 223     -11.217  26.548  16.754  1.00  0.62           H  
ATOM   3445  HD1 TYR A 223     -12.526  27.838  19.428  1.00  0.62           H  
ATOM   3446  HD2 TYR A 223     -10.931  29.259  15.745  1.00  0.62           H  
ATOM   3447  HE1 TYR A 223     -13.850  29.811  19.643  1.00  0.62           H  
ATOM   3448  HE2 TYR A 223     -12.346  31.308  15.970  1.00  0.62           H  
ATOM   3449  HH  TYR A 223     -14.650  31.562  18.777  1.00  0.62           H  
ATOM   3450  N   HIS A 224     -10.721  24.192  17.632  1.00  0.64           N  
ATOM   3451  CA  HIS A 224     -10.333  22.789  17.481  1.00  0.64           C  
ATOM   3452  C   HIS A 224      -8.842  22.519  17.620  1.00  0.64           C  
ATOM   3453  O   HIS A 224      -8.442  21.625  18.375  1.00  0.64           O  
ATOM   3454  CB  HIS A 224     -10.778  22.274  16.123  1.00  0.64           C  
ATOM   3455  CG  HIS A 224     -10.441  20.885  15.855  1.00  0.64           C  
ATOM   3456  ND1 HIS A 224     -10.974  19.875  16.582  1.00  0.64           N  
ATOM   3457  CD2 HIS A 224      -9.683  20.309  14.889  1.00  0.64           C  
ATOM   3458  CE1 HIS A 224     -10.552  18.732  16.124  1.00  0.64           C  
ATOM   3459  NE2 HIS A 224      -9.764  18.949  15.071  1.00  0.64           N  
ATOM   3460  H   HIS A 224     -11.345  24.576  16.912  1.00  0.64           H  
ATOM   3461  HA  HIS A 224     -10.842  22.202  18.243  1.00  0.64           H  
ATOM   3462 1HB  HIS A 224     -11.853  22.384  16.021  1.00  0.64           H  
ATOM   3463 2HB  HIS A 224     -10.319  22.862  15.365  1.00  0.64           H  
ATOM   3464  HD1 HIS A 224     -11.659  20.022  17.344  1.00  0.64           H  
ATOM   3465  HD2 HIS A 224      -9.094  20.721  14.069  1.00  0.64           H  
ATOM   3466  HE1 HIS A 224     -10.849  17.820  16.610  1.00  0.64           H  
ATOM   3467  N   VAL A 225      -7.978  23.273  16.937  1.00  0.65           N  
ATOM   3468  CA  VAL A 225      -6.560  22.939  17.076  1.00  0.65           C  
ATOM   3469  C   VAL A 225      -6.009  23.645  18.295  1.00  0.65           C  
ATOM   3470  O   VAL A 225      -5.213  24.581  18.217  1.00  0.65           O  
ATOM   3471  CB  VAL A 225      -5.793  23.347  15.830  1.00  0.65           C  
ATOM   3472  CG1 VAL A 225      -4.343  22.896  15.917  1.00  0.65           C  
ATOM   3473  CG2 VAL A 225      -6.487  22.766  14.624  1.00  0.65           C  
ATOM   3474  H   VAL A 225      -8.301  24.049  16.350  1.00  0.65           H  
ATOM   3475  HA  VAL A 225      -6.460  21.863  17.210  1.00  0.65           H  
ATOM   3476  HB  VAL A 225      -5.796  24.393  15.758  1.00  0.65           H  
ATOM   3477 1HG1 VAL A 225      -3.821  23.209  15.017  1.00  0.65           H  
ATOM   3478 2HG1 VAL A 225      -3.874  23.342  16.791  1.00  0.65           H  
ATOM   3479 3HG1 VAL A 225      -4.290  21.828  15.996  1.00  0.65           H  
ATOM   3480 1HG2 VAL A 225      -5.959  23.072  13.720  1.00  0.65           H  
ATOM   3481 2HG2 VAL A 225      -6.490  21.677  14.693  1.00  0.65           H  
ATOM   3482 3HG2 VAL A 225      -7.516  23.134  14.585  1.00  0.65           H  
ATOM   3483  N   ALA A 226      -6.423  23.120  19.433  1.00  0.65           N  
ATOM   3484  CA  ALA A 226      -6.195  23.676  20.751  1.00  0.65           C  
ATOM   3485  C   ALA A 226      -4.731  23.789  21.081  1.00  0.65           C  
ATOM   3486  O   ALA A 226      -4.282  24.748  21.705  1.00  0.65           O  
ATOM   3487  CB  ALA A 226      -6.897  22.807  21.764  1.00  0.65           C  
ATOM   3488  H   ALA A 226      -7.040  22.318  19.336  1.00  0.65           H  
ATOM   3489  HA  ALA A 226      -6.632  24.672  20.769  1.00  0.65           H  
ATOM   3490 1HB  ALA A 226      -6.801  23.238  22.725  1.00  0.65           H  
ATOM   3491 2HB  ALA A 226      -7.950  22.761  21.509  1.00  0.65           H  
ATOM   3492 3HB  ALA A 226      -6.473  21.821  21.747  1.00  0.65           H  
ATOM   3493  N   THR A 227      -3.977  22.835  20.582  1.00  0.66           N  
ATOM   3494  CA  THR A 227      -2.562  22.688  20.827  1.00  0.66           C  
ATOM   3495  C   THR A 227      -1.732  23.843  20.292  1.00  0.66           C  
ATOM   3496  O   THR A 227      -0.616  24.064  20.763  1.00  0.66           O  
ATOM   3497  CB  THR A 227      -2.127  21.409  20.148  1.00  0.66           C  
ATOM   3498  OG1 THR A 227      -2.413  21.541  18.760  1.00  0.66           O  
ATOM   3499  CG2 THR A 227      -2.942  20.276  20.707  1.00  0.66           C  
ATOM   3500  H   THR A 227      -4.434  22.129  20.024  1.00  0.66           H  
ATOM   3501  HA  THR A 227      -2.401  22.615  21.902  1.00  0.66           H  
ATOM   3502  HB  THR A 227      -1.067  21.243  20.286  1.00  0.66           H  
ATOM   3503  HG1 THR A 227      -1.719  21.097  18.250  1.00  0.66           H  
ATOM   3504 1HG2 THR A 227      -2.678  19.353  20.224  1.00  0.66           H  
ATOM   3505 2HG2 THR A 227      -2.752  20.203  21.757  1.00  0.66           H  
ATOM   3506 3HG2 THR A 227      -3.995  20.480  20.543  1.00  0.66           H  
ATOM   3507  N   LEU A 228      -2.243  24.543  19.279  1.00  0.66           N  
ATOM   3508  CA  LEU A 228      -1.527  25.665  18.698  1.00  0.66           C  
ATOM   3509  C   LEU A 228      -2.164  26.996  19.075  1.00  0.66           C  
ATOM   3510  O   LEU A 228      -1.737  28.047  18.601  1.00  0.66           O  
ATOM   3511  CB  LEU A 228      -1.501  25.582  17.170  1.00  0.66           C  
ATOM   3512  CG  LEU A 228      -0.836  24.383  16.518  1.00  0.66           C  
ATOM   3513  CD1 LEU A 228      -0.984  24.540  14.980  1.00  0.66           C  
ATOM   3514  CD2 LEU A 228       0.623  24.326  16.954  1.00  0.66           C  
ATOM   3515  H   LEU A 228      -3.176  24.324  18.930  1.00  0.66           H  
ATOM   3516  HA  LEU A 228      -0.507  25.654  19.061  1.00  0.66           H  
ATOM   3517 1HB  LEU A 228      -2.528  25.652  16.798  1.00  0.66           H  
ATOM   3518 2HB  LEU A 228      -0.953  26.419  16.820  1.00  0.66           H  
ATOM   3519  HG  LEU A 228      -1.337  23.459  16.821  1.00  0.66           H  
ATOM   3520 1HD1 LEU A 228      -0.530  23.709  14.461  1.00  0.66           H  
ATOM   3521 2HD1 LEU A 228      -2.033  24.587  14.716  1.00  0.66           H  
ATOM   3522 3HD1 LEU A 228      -0.497  25.463  14.658  1.00  0.66           H  
ATOM   3523 1HD2 LEU A 228       1.130  23.483  16.496  1.00  0.66           H  
ATOM   3524 2HD2 LEU A 228       1.126  25.247  16.657  1.00  0.66           H  
ATOM   3525 3HD2 LEU A 228       0.662  24.220  18.034  1.00  0.66           H  
ATOM   3526  N   ASP A 229      -3.220  26.954  19.876  1.00  0.66           N  
ATOM   3527  CA  ASP A 229      -4.004  28.146  20.121  1.00  0.66           C  
ATOM   3528  C   ASP A 229      -3.600  28.879  21.404  1.00  0.66           C  
ATOM   3529  O   ASP A 229      -2.655  28.498  22.095  1.00  0.66           O  
ATOM   3530  CB  ASP A 229      -5.483  27.747  20.132  1.00  0.66           C  
ATOM   3531  CG  ASP A 229      -6.376  28.776  19.545  1.00  0.66           C  
ATOM   3532  OD1 ASP A 229      -5.967  29.929  19.467  1.00  0.66           O  
ATOM   3533  OD2 ASP A 229      -7.480  28.426  19.140  1.00  0.66           O  
ATOM   3534  H   ASP A 229      -3.507  26.084  20.324  1.00  0.66           H  
ATOM   3535  HA  ASP A 229      -3.851  28.829  19.284  1.00  0.66           H  
ATOM   3536 1HB  ASP A 229      -5.605  26.818  19.568  1.00  0.66           H  
ATOM   3537 2HB  ASP A 229      -5.795  27.539  21.159  1.00  0.66           H  
ATOM   3538  N   ASN A 230      -4.360  29.910  21.743  1.00  0.65           N  
ATOM   3539  CA  ASN A 230      -4.084  30.748  22.916  1.00  0.65           C  
ATOM   3540  C   ASN A 230      -4.053  30.024  24.275  1.00  0.65           C  
ATOM   3541  O   ASN A 230      -3.406  30.507  25.204  1.00  0.65           O  
ATOM   3542  CB  ASN A 230      -5.046  31.909  22.966  1.00  0.65           C  
ATOM   3543  CG  ASN A 230      -4.692  32.971  21.964  1.00  0.65           C  
ATOM   3544  OD1 ASN A 230      -3.551  32.997  21.464  1.00  0.65           O  
ATOM   3545  ND2 ASN A 230      -5.622  33.847  21.676  1.00  0.65           N  
ATOM   3546  H   ASN A 230      -5.112  30.156  21.092  1.00  0.65           H  
ATOM   3547  HA  ASN A 230      -3.088  31.169  22.777  1.00  0.65           H  
ATOM   3548 1HB  ASN A 230      -6.054  31.549  22.753  1.00  0.65           H  
ATOM   3549 2HB  ASN A 230      -5.056  32.341  23.966  1.00  0.65           H  
ATOM   3550 1HD2 ASN A 230      -5.447  34.584  21.025  1.00  0.65           H  
ATOM   3551 2HD2 ASN A 230      -6.511  33.780  22.121  1.00  0.65           H  
ATOM   3552  N   ASP A 231      -4.705  28.869  24.408  1.00  0.65           N  
ATOM   3553  CA  ASP A 231      -4.676  28.156  25.688  1.00  0.65           C  
ATOM   3554  C   ASP A 231      -3.637  27.035  25.694  1.00  0.65           C  
ATOM   3555  O   ASP A 231      -3.609  26.213  26.615  1.00  0.65           O  
ATOM   3556  CB  ASP A 231      -6.011  27.540  26.049  1.00  0.65           C  
ATOM   3557  CG  ASP A 231      -7.146  28.547  26.316  1.00  0.65           C  
ATOM   3558  OD1 ASP A 231      -6.941  29.551  26.982  1.00  0.65           O  
ATOM   3559  OD2 ASP A 231      -8.216  28.308  25.781  1.00  0.65           O  
ATOM   3560  H   ASP A 231      -5.219  28.489  23.622  1.00  0.65           H  
ATOM   3561  HA  ASP A 231      -4.410  28.865  26.472  1.00  0.65           H  
ATOM   3562 1HB  ASP A 231      -6.294  26.832  25.293  1.00  0.65           H  
ATOM   3563 2HB  ASP A 231      -5.871  26.964  26.950  1.00  0.65           H  
ATOM   3564  N   GLN A 232      -2.734  27.041  24.713  1.00  0.64           N  
ATOM   3565  CA  GLN A 232      -1.647  26.067  24.630  1.00  0.64           C  
ATOM   3566  C   GLN A 232      -0.942  25.897  25.970  1.00  0.64           C  
ATOM   3567  O   GLN A 232      -0.657  24.775  26.393  1.00  0.64           O  
ATOM   3568  CB  GLN A 232      -0.644  26.552  23.590  1.00  0.64           C  
ATOM   3569  CG  GLN A 232       0.579  25.738  23.398  1.00  0.64           C  
ATOM   3570  CD  GLN A 232       1.472  26.413  22.390  1.00  0.64           C  
ATOM   3571  OE1 GLN A 232       2.384  27.185  22.713  1.00  0.64           O  
ATOM   3572  NE2 GLN A 232       1.198  26.152  21.143  1.00  0.64           N  
ATOM   3573  H   GLN A 232      -2.798  27.731  23.962  1.00  0.64           H  
ATOM   3574  HA  GLN A 232      -2.057  25.108  24.319  1.00  0.64           H  
ATOM   3575 1HB  GLN A 232      -1.142  26.583  22.617  1.00  0.64           H  
ATOM   3576 2HB  GLN A 232      -0.340  27.571  23.826  1.00  0.64           H  
ATOM   3577 1HG  GLN A 232       1.102  25.688  24.335  1.00  0.64           H  
ATOM   3578 2HG  GLN A 232       0.318  24.741  23.041  1.00  0.64           H  
ATOM   3579 1HE2 GLN A 232       1.726  26.572  20.411  1.00  0.64           H  
ATOM   3580 2HE2 GLN A 232       0.447  25.497  20.926  1.00  0.64           H  
ATOM   3581  N   ASP A 233      -0.671  27.012  26.656  1.00  0.63           N  
ATOM   3582  CA  ASP A 233       0.016  26.958  27.940  1.00  0.63           C  
ATOM   3583  C   ASP A 233      -0.759  26.145  28.972  1.00  0.63           C  
ATOM   3584  O   ASP A 233      -0.149  25.461  29.789  1.00  0.63           O  
ATOM   3585  CB  ASP A 233       0.243  28.365  28.494  1.00  0.63           C  
ATOM   3586  CG  ASP A 233       1.312  29.167  27.757  1.00  0.63           C  
ATOM   3587  OD1 ASP A 233       2.060  28.594  27.004  1.00  0.63           O  
ATOM   3588  OD2 ASP A 233       1.362  30.356  27.956  1.00  0.63           O  
ATOM   3589  H   ASP A 233      -0.941  27.905  26.267  1.00  0.63           H  
ATOM   3590  HA  ASP A 233       0.985  26.481  27.789  1.00  0.63           H  
ATOM   3591 1HB  ASP A 233      -0.696  28.920  28.450  1.00  0.63           H  
ATOM   3592 2HB  ASP A 233       0.525  28.293  29.548  1.00  0.63           H  
ATOM   3593  N   ILE A 234      -2.096  26.222  28.944  1.00  0.62           N  
ATOM   3594  CA  ILE A 234      -2.932  25.494  29.893  1.00  0.62           C  
ATOM   3595  C   ILE A 234      -2.865  24.029  29.579  1.00  0.62           C  
ATOM   3596  O   ILE A 234      -2.756  23.190  30.474  1.00  0.62           O  
ATOM   3597  CB  ILE A 234      -4.404  25.926  29.865  1.00  0.62           C  
ATOM   3598  CG1 ILE A 234      -4.551  27.348  30.373  1.00  0.62           C  
ATOM   3599  CG2 ILE A 234      -5.258  24.932  30.680  1.00  0.62           C  
ATOM   3600  CD1 ILE A 234      -5.926  27.925  30.136  1.00  0.62           C  
ATOM   3601  H   ILE A 234      -2.553  26.747  28.206  1.00  0.62           H  
ATOM   3602  HA  ILE A 234      -2.542  25.652  30.898  1.00  0.62           H  
ATOM   3603  HB  ILE A 234      -4.756  25.917  28.838  1.00  0.62           H  
ATOM   3604 1HG1 ILE A 234      -4.344  27.363  31.442  1.00  0.62           H  
ATOM   3605 2HG1 ILE A 234      -3.820  27.981  29.867  1.00  0.62           H  
ATOM   3606 1HG2 ILE A 234      -6.306  25.228  30.634  1.00  0.62           H  
ATOM   3607 2HG2 ILE A 234      -5.147  23.932  30.261  1.00  0.62           H  
ATOM   3608 3HG2 ILE A 234      -4.926  24.933  31.716  1.00  0.62           H  
ATOM   3609 1HD1 ILE A 234      -5.965  28.944  30.520  1.00  0.62           H  
ATOM   3610 2HD1 ILE A 234      -6.138  27.938  29.073  1.00  0.62           H  
ATOM   3611 3HD1 ILE A 234      -6.671  27.317  30.645  1.00  0.62           H  
ATOM   3612  N   ILE A 235      -2.931  23.709  28.292  1.00  0.61           N  
ATOM   3613  CA  ILE A 235      -2.905  22.316  27.903  1.00  0.61           C  
ATOM   3614  C   ILE A 235      -1.626  21.687  28.390  1.00  0.61           C  
ATOM   3615  O   ILE A 235      -1.636  20.611  28.999  1.00  0.61           O  
ATOM   3616  CB  ILE A 235      -2.993  22.143  26.382  1.00  0.61           C  
ATOM   3617  CG1 ILE A 235      -4.322  22.555  25.899  1.00  0.61           C  
ATOM   3618  CG2 ILE A 235      -2.722  20.696  25.981  1.00  0.61           C  
ATOM   3619  CD1 ILE A 235      -4.363  22.665  24.437  1.00  0.61           C  
ATOM   3620  H   ILE A 235      -3.013  24.455  27.597  1.00  0.61           H  
ATOM   3621  HA  ILE A 235      -3.734  21.820  28.361  1.00  0.61           H  
ATOM   3622  HB  ILE A 235      -2.255  22.789  25.906  1.00  0.61           H  
ATOM   3623 1HG1 ILE A 235      -5.065  21.831  26.219  1.00  0.61           H  
ATOM   3624 2HG1 ILE A 235      -4.572  23.531  26.329  1.00  0.61           H  
ATOM   3625 1HG2 ILE A 235      -2.780  20.613  24.904  1.00  0.61           H  
ATOM   3626 2HG2 ILE A 235      -1.727  20.402  26.315  1.00  0.61           H  
ATOM   3627 3HG2 ILE A 235      -3.464  20.044  26.435  1.00  0.61           H  
ATOM   3628 1HD1 ILE A 235      -5.327  22.974  24.174  1.00  0.61           H  
ATOM   3629 2HD1 ILE A 235      -3.639  23.403  24.102  1.00  0.61           H  
ATOM   3630 3HD1 ILE A 235      -4.140  21.703  23.981  1.00  0.61           H  
ATOM   3631  N   ILE A 236      -0.525  22.385  28.165  1.00  0.61           N  
ATOM   3632  CA  ILE A 236       0.763  21.899  28.584  1.00  0.61           C  
ATOM   3633  C   ILE A 236       0.918  21.823  30.103  1.00  0.61           C  
ATOM   3634  O   ILE A 236       1.334  20.783  30.617  1.00  0.61           O  
ATOM   3635  CB  ILE A 236       1.847  22.776  27.981  1.00  0.61           C  
ATOM   3636  CG1 ILE A 236       1.858  22.564  26.442  1.00  0.61           C  
ATOM   3637  CG2 ILE A 236       3.163  22.443  28.617  1.00  0.61           C  
ATOM   3638  CD1 ILE A 236       2.672  23.571  25.689  1.00  0.61           C  
ATOM   3639  H   ILE A 236      -0.588  23.273  27.662  1.00  0.61           H  
ATOM   3640  HA  ILE A 236       0.886  20.895  28.185  1.00  0.61           H  
ATOM   3641  HB  ILE A 236       1.607  23.826  28.163  1.00  0.61           H  
ATOM   3642 1HG1 ILE A 236       2.248  21.573  26.229  1.00  0.61           H  
ATOM   3643 2HG1 ILE A 236       0.831  22.619  26.076  1.00  0.61           H  
ATOM   3644 1HG2 ILE A 236       3.921  23.087  28.189  1.00  0.61           H  
ATOM   3645 2HG2 ILE A 236       3.108  22.617  29.689  1.00  0.61           H  
ATOM   3646 3HG2 ILE A 236       3.403  21.395  28.432  1.00  0.61           H  
ATOM   3647 1HD1 ILE A 236       2.623  23.362  24.623  1.00  0.61           H  
ATOM   3648 2HD1 ILE A 236       2.275  24.562  25.887  1.00  0.61           H  
ATOM   3649 3HD1 ILE A 236       3.696  23.531  26.011  1.00  0.61           H  
ATOM   3650  N   GLU A 237       0.563  22.882  30.842  1.00  0.61           N  
ATOM   3651  CA  GLU A 237       0.711  22.812  32.294  1.00  0.61           C  
ATOM   3652  C   GLU A 237      -0.172  21.737  32.918  1.00  0.61           C  
ATOM   3653  O   GLU A 237       0.266  21.018  33.824  1.00  0.61           O  
ATOM   3654  CB  GLU A 237       0.404  24.165  32.952  1.00  0.61           C  
ATOM   3655  CG  GLU A 237       1.467  25.249  32.730  1.00  0.61           C  
ATOM   3656  CD  GLU A 237       1.102  26.586  33.356  1.00  0.61           C  
ATOM   3657  OE1 GLU A 237      -0.010  26.729  33.813  1.00  0.61           O  
ATOM   3658  OE2 GLU A 237       1.946  27.456  33.389  1.00  0.61           O  
ATOM   3659  H   GLU A 237       0.214  23.736  30.406  1.00  0.61           H  
ATOM   3660  HA  GLU A 237       1.747  22.560  32.512  1.00  0.61           H  
ATOM   3661 1HB  GLU A 237      -0.541  24.545  32.555  1.00  0.61           H  
ATOM   3662 2HB  GLU A 237       0.277  24.027  34.024  1.00  0.61           H  
ATOM   3663 1HG  GLU A 237       2.409  24.907  33.156  1.00  0.61           H  
ATOM   3664 2HG  GLU A 237       1.616  25.382  31.660  1.00  0.61           H  
ATOM   3665  N   ARG A 238      -1.407  21.596  32.426  1.00  0.61           N  
ATOM   3666  CA  ARG A 238      -2.305  20.586  32.961  1.00  0.61           C  
ATOM   3667  C   ARG A 238      -1.803  19.196  32.611  1.00  0.61           C  
ATOM   3668  O   ARG A 238      -1.856  18.288  33.448  1.00  0.61           O  
ATOM   3669  CB  ARG A 238      -3.720  20.782  32.450  1.00  0.61           C  
ATOM   3670  CG  ARG A 238      -4.437  22.017  32.956  1.00  0.61           C  
ATOM   3671  CD  ARG A 238      -4.737  21.937  34.401  1.00  0.61           C  
ATOM   3672  NE  ARG A 238      -5.429  23.127  34.876  1.00  0.61           N  
ATOM   3673  CZ  ARG A 238      -6.766  23.255  34.941  1.00  0.61           C  
ATOM   3674  NH1 ARG A 238      -7.530  22.258  34.586  1.00  0.61           N  
ATOM   3675  NH2 ARG A 238      -7.305  24.383  35.370  1.00  0.61           N  
ATOM   3676  H   ARG A 238      -1.741  22.208  31.682  1.00  0.61           H  
ATOM   3677  HA  ARG A 238      -2.322  20.684  34.046  1.00  0.61           H  
ATOM   3678 1HB  ARG A 238      -3.659  20.926  31.391  1.00  0.61           H  
ATOM   3679 2HB  ARG A 238      -4.334  19.901  32.645  1.00  0.61           H  
ATOM   3680 1HG  ARG A 238      -3.803  22.888  32.790  1.00  0.61           H  
ATOM   3681 2HG  ARG A 238      -5.372  22.140  32.412  1.00  0.61           H  
ATOM   3682 1HD  ARG A 238      -5.377  21.070  34.592  1.00  0.61           H  
ATOM   3683 2HD  ARG A 238      -3.808  21.833  34.960  1.00  0.61           H  
ATOM   3684  HE  ARG A 238      -4.864  23.917  35.160  1.00  0.61           H  
ATOM   3685 1HH1 ARG A 238      -7.112  21.392  34.261  1.00  0.61           H  
ATOM   3686 2HH1 ARG A 238      -8.533  22.343  34.642  1.00  0.61           H  
ATOM   3687 1HH2 ARG A 238      -6.712  25.153  35.647  1.00  0.61           H  
ATOM   3688 2HH2 ARG A 238      -8.309  24.475  35.421  1.00  0.61           H  
ATOM   3689  N   THR A 239      -1.276  19.028  31.391  1.00  0.61           N  
ATOM   3690  CA  THR A 239      -0.759  17.738  30.991  1.00  0.61           C  
ATOM   3691  C   THR A 239       0.443  17.358  31.825  1.00  0.61           C  
ATOM   3692  O   THR A 239       0.525  16.231  32.304  1.00  0.61           O  
ATOM   3693  CB  THR A 239      -0.386  17.690  29.511  1.00  0.61           C  
ATOM   3694  OG1 THR A 239      -1.549  17.945  28.720  1.00  0.61           O  
ATOM   3695  CG2 THR A 239       0.158  16.306  29.229  1.00  0.61           C  
ATOM   3696  H   THR A 239      -1.258  19.791  30.714  1.00  0.61           H  
ATOM   3697  HA  THR A 239      -1.521  16.989  31.163  1.00  0.61           H  
ATOM   3698  HB  THR A 239       0.367  18.445  29.281  1.00  0.61           H  
ATOM   3699  HG1 THR A 239      -1.770  18.899  28.819  1.00  0.61           H  
ATOM   3700 1HG2 THR A 239       0.419  16.203  28.199  1.00  0.61           H  
ATOM   3701 2HG2 THR A 239       1.035  16.151  29.842  1.00  0.61           H  
ATOM   3702 3HG2 THR A 239      -0.577  15.578  29.477  1.00  0.61           H  
ATOM   3703  N   LEU A 240       1.371  18.289  32.033  1.00  0.63           N  
ATOM   3704  CA  LEU A 240       2.537  17.960  32.830  1.00  0.63           C  
ATOM   3705  C   LEU A 240       2.132  17.615  34.259  1.00  0.63           C  
ATOM   3706  O   LEU A 240       2.632  16.643  34.826  1.00  0.63           O  
ATOM   3707  CB  LEU A 240       3.535  19.118  32.792  1.00  0.63           C  
ATOM   3708  CG  LEU A 240       4.242  19.329  31.431  1.00  0.63           C  
ATOM   3709  CD1 LEU A 240       5.044  20.613  31.446  1.00  0.63           C  
ATOM   3710  CD2 LEU A 240       5.140  18.166  31.186  1.00  0.63           C  
ATOM   3711  H   LEU A 240       1.275  19.216  31.619  1.00  0.63           H  
ATOM   3712  HA  LEU A 240       3.016  17.092  32.396  1.00  0.63           H  
ATOM   3713 1HB  LEU A 240       2.995  20.039  33.030  1.00  0.63           H  
ATOM   3714 2HB  LEU A 240       4.295  18.955  33.554  1.00  0.63           H  
ATOM   3715  HG  LEU A 240       3.503  19.403  30.630  1.00  0.63           H  
ATOM   3716 1HD1 LEU A 240       5.540  20.742  30.480  1.00  0.63           H  
ATOM   3717 2HD1 LEU A 240       4.373  21.453  31.626  1.00  0.63           H  
ATOM   3718 3HD1 LEU A 240       5.792  20.566  32.234  1.00  0.63           H  
ATOM   3719 1HD2 LEU A 240       5.648  18.306  30.261  1.00  0.63           H  
ATOM   3720 2HD2 LEU A 240       5.863  18.104  31.988  1.00  0.63           H  
ATOM   3721 3HD2 LEU A 240       4.563  17.262  31.153  1.00  0.63           H  
ATOM   3722  N   HIS A 241       1.166  18.343  34.827  1.00  0.64           N  
ATOM   3723  CA  HIS A 241       0.704  18.026  36.174  1.00  0.64           C  
ATOM   3724  C   HIS A 241       0.162  16.592  36.202  1.00  0.64           C  
ATOM   3725  O   HIS A 241       0.549  15.785  37.049  1.00  0.64           O  
ATOM   3726  CB  HIS A 241      -0.346  19.054  36.631  1.00  0.64           C  
ATOM   3727  CG  HIS A 241      -0.903  18.827  38.023  1.00  0.64           C  
ATOM   3728  ND1 HIS A 241      -2.069  18.125  38.255  1.00  0.64           N  
ATOM   3729  CD2 HIS A 241      -0.439  19.203  39.241  1.00  0.64           C  
ATOM   3730  CE1 HIS A 241      -2.310  18.089  39.555  1.00  0.64           C  
ATOM   3731  NE2 HIS A 241      -1.330  18.725  40.186  1.00  0.64           N  
ATOM   3732  H   HIS A 241       0.768  19.149  34.343  1.00  0.64           H  
ATOM   3733  HA  HIS A 241       1.544  18.076  36.867  1.00  0.64           H  
ATOM   3734 1HB  HIS A 241       0.091  20.052  36.593  1.00  0.64           H  
ATOM   3735 2HB  HIS A 241      -1.179  19.045  35.929  1.00  0.64           H  
ATOM   3736  HD1 HIS A 241      -2.659  17.712  37.556  1.00  0.64           H  
ATOM   3737  HD2 HIS A 241       0.444  19.762  39.555  1.00  0.64           H  
ATOM   3738  HE1 HIS A 241      -3.193  17.577  39.939  1.00  0.64           H  
ATOM   3739  N   PHE A 242      -0.698  16.259  35.243  1.00  0.67           N  
ATOM   3740  CA  PHE A 242      -1.265  14.919  35.121  1.00  0.67           C  
ATOM   3741  C   PHE A 242      -0.200  13.839  35.021  1.00  0.67           C  
ATOM   3742  O   PHE A 242      -0.235  12.851  35.762  1.00  0.67           O  
ATOM   3743  CB  PHE A 242      -2.156  14.867  33.891  1.00  0.67           C  
ATOM   3744  CG  PHE A 242      -2.660  13.506  33.473  1.00  0.67           C  
ATOM   3745  CD1 PHE A 242      -3.774  12.917  34.051  1.00  0.67           C  
ATOM   3746  CD2 PHE A 242      -1.996  12.817  32.464  1.00  0.67           C  
ATOM   3747  CE1 PHE A 242      -4.209  11.675  33.617  1.00  0.67           C  
ATOM   3748  CE2 PHE A 242      -2.430  11.581  32.043  1.00  0.67           C  
ATOM   3749  CZ  PHE A 242      -3.528  11.019  32.611  1.00  0.67           C  
ATOM   3750  H   PHE A 242      -0.982  16.966  34.564  1.00  0.67           H  
ATOM   3751  HA  PHE A 242      -1.870  14.725  36.005  1.00  0.67           H  
ATOM   3752 1HB  PHE A 242      -3.018  15.488  34.097  1.00  0.67           H  
ATOM   3753 2HB  PHE A 242      -1.640  15.304  33.049  1.00  0.67           H  
ATOM   3754  HD1 PHE A 242      -4.313  13.442  34.842  1.00  0.67           H  
ATOM   3755  HD2 PHE A 242      -1.119  13.275  32.003  1.00  0.67           H  
ATOM   3756  HE1 PHE A 242      -5.092  11.216  34.069  1.00  0.67           H  
ATOM   3757  HE2 PHE A 242      -1.905  11.051  31.253  1.00  0.67           H  
ATOM   3758  HZ  PHE A 242      -3.860  10.055  32.264  1.00  0.67           H  
ATOM   3759  N   LEU A 243       0.764  14.026  34.127  1.00  0.71           N  
ATOM   3760  CA  LEU A 243       1.781  13.011  33.919  1.00  0.71           C  
ATOM   3761  C   LEU A 243       2.539  12.778  35.223  1.00  0.71           C  
ATOM   3762  O   LEU A 243       2.790  11.632  35.615  1.00  0.71           O  
ATOM   3763  CB  LEU A 243       2.769  13.522  32.861  1.00  0.71           C  
ATOM   3764  CG  LEU A 243       2.237  13.671  31.412  1.00  0.71           C  
ATOM   3765  CD1 LEU A 243       3.250  14.408  30.591  1.00  0.71           C  
ATOM   3766  CD2 LEU A 243       2.000  12.375  30.851  1.00  0.71           C  
ATOM   3767  H   LEU A 243       0.765  14.873  33.558  1.00  0.71           H  
ATOM   3768  HA  LEU A 243       1.306  12.085  33.598  1.00  0.71           H  
ATOM   3769 1HB  LEU A 243       3.125  14.504  33.175  1.00  0.71           H  
ATOM   3770 2HB  LEU A 243       3.622  12.843  32.832  1.00  0.71           H  
ATOM   3771  HG  LEU A 243       1.315  14.216  31.409  1.00  0.71           H  
ATOM   3772 1HD1 LEU A 243       2.895  14.515  29.566  1.00  0.71           H  
ATOM   3773 2HD1 LEU A 243       3.405  15.371  31.015  1.00  0.71           H  
ATOM   3774 3HD1 LEU A 243       4.165  13.860  30.611  1.00  0.71           H  
ATOM   3775 1HD2 LEU A 243       1.629  12.477  29.833  1.00  0.71           H  
ATOM   3776 2HD2 LEU A 243       2.934  11.818  30.848  1.00  0.71           H  
ATOM   3777 3HD2 LEU A 243       1.262  11.874  31.463  1.00  0.71           H  
ATOM   3778  N   GLN A 244       2.843  13.868  35.932  1.00  0.77           N  
ATOM   3779  CA  GLN A 244       3.576  13.782  37.182  1.00  0.77           C  
ATOM   3780  C   GLN A 244       2.766  13.082  38.268  1.00  0.77           C  
ATOM   3781  O   GLN A 244       3.312  12.255  38.997  1.00  0.77           O  
ATOM   3782  CB  GLN A 244       3.972  15.191  37.634  1.00  0.77           C  
ATOM   3783  CG  GLN A 244       5.028  15.846  36.741  1.00  0.77           C  
ATOM   3784  CD  GLN A 244       5.234  17.322  37.058  1.00  0.77           C  
ATOM   3785  OE1 GLN A 244       4.430  17.948  37.762  1.00  0.77           O  
ATOM   3786  NE2 GLN A 244       6.317  17.894  36.529  1.00  0.77           N  
ATOM   3787  H   GLN A 244       2.593  14.793  35.574  1.00  0.77           H  
ATOM   3788  HA  GLN A 244       4.480  13.203  37.008  1.00  0.77           H  
ATOM   3789 1HB  GLN A 244       3.089  15.830  37.628  1.00  0.77           H  
ATOM   3790 2HB  GLN A 244       4.348  15.158  38.654  1.00  0.77           H  
ATOM   3791 1HG  GLN A 244       5.975  15.332  36.895  1.00  0.77           H  
ATOM   3792 2HG  GLN A 244       4.727  15.751  35.704  1.00  0.77           H  
ATOM   3793 1HE2 GLN A 244       6.504  18.862  36.702  1.00  0.77           H  
ATOM   3794 2HE2 GLN A 244       6.944  17.357  35.963  1.00  0.77           H  
ATOM   3795  N   ARG A 245       1.459  13.365  38.354  1.00  0.86           N  
ATOM   3796  CA  ARG A 245       0.618  12.745  39.381  1.00  0.86           C  
ATOM   3797  C   ARG A 245       0.440  11.253  39.144  1.00  0.86           C  
ATOM   3798  O   ARG A 245       0.395  10.455  40.091  1.00  0.86           O  
ATOM   3799  CB  ARG A 245      -0.741  13.413  39.454  1.00  0.86           C  
ATOM   3800  CG  ARG A 245      -0.707  14.846  39.962  1.00  0.86           C  
ATOM   3801  CD  ARG A 245      -0.213  14.969  41.369  1.00  0.86           C  
ATOM   3802  NE  ARG A 245      -0.282  16.350  41.800  1.00  0.86           N  
ATOM   3803  CZ  ARG A 245       0.186  16.872  42.936  1.00  0.86           C  
ATOM   3804  NH1 ARG A 245       0.804  16.152  43.863  1.00  0.86           N  
ATOM   3805  NH2 ARG A 245      -0.005  18.166  43.079  1.00  0.86           N  
ATOM   3806  H   ARG A 245       1.055  14.060  37.724  1.00  0.86           H  
ATOM   3807  HA  ARG A 245       1.107  12.884  40.345  1.00  0.86           H  
ATOM   3808 1HB  ARG A 245      -1.181  13.431  38.453  1.00  0.86           H  
ATOM   3809 2HB  ARG A 245      -1.402  12.837  40.097  1.00  0.86           H  
ATOM   3810 1HG  ARG A 245      -0.049  15.438  39.345  1.00  0.86           H  
ATOM   3811 2HG  ARG A 245      -1.709  15.259  39.914  1.00  0.86           H  
ATOM   3812 1HD  ARG A 245      -0.825  14.369  42.039  1.00  0.86           H  
ATOM   3813 2HD  ARG A 245       0.828  14.641  41.432  1.00  0.86           H  
ATOM   3814  HE  ARG A 245      -0.722  17.024  41.174  1.00  0.86           H  
ATOM   3815 1HH1 ARG A 245       0.966  15.137  43.740  1.00  0.86           H  
ATOM   3816 2HH1 ARG A 245       1.143  16.594  44.702  1.00  0.86           H  
ATOM   3817 1HH2 ARG A 245      -0.487  18.651  42.301  1.00  0.86           H  
ATOM   3818 2HH2 ARG A 245       0.312  18.653  43.901  1.00  0.86           H  
ATOM   3819  N   VAL A 246       0.361  10.844  37.882  1.00  1.01           N  
ATOM   3820  CA  VAL A 246       0.242   9.422  37.614  1.00  1.01           C  
ATOM   3821  C   VAL A 246       1.516   8.710  38.057  1.00  1.01           C  
ATOM   3822  O   VAL A 246       1.464   7.646  38.692  1.00  1.01           O  
ATOM   3823  CB  VAL A 246      -0.015   9.144  36.132  1.00  1.01           C  
ATOM   3824  CG1 VAL A 246       0.086   7.646  35.900  1.00  1.01           C  
ATOM   3825  CG2 VAL A 246      -1.414   9.655  35.723  1.00  1.01           C  
ATOM   3826  H   VAL A 246       0.368  11.522  37.115  1.00  1.01           H  
ATOM   3827  HA  VAL A 246      -0.597   9.029  38.188  1.00  1.01           H  
ATOM   3828  HB  VAL A 246       0.742   9.649  35.539  1.00  1.01           H  
ATOM   3829 1HG1 VAL A 246      -0.078   7.438  34.870  1.00  1.01           H  
ATOM   3830 2HG1 VAL A 246       1.079   7.300  36.185  1.00  1.01           H  
ATOM   3831 3HG1 VAL A 246      -0.665   7.131  36.495  1.00  1.01           H  
ATOM   3832 1HG2 VAL A 246      -1.590   9.449  34.670  1.00  1.01           H  
ATOM   3833 2HG2 VAL A 246      -2.171   9.151  36.319  1.00  1.01           H  
ATOM   3834 3HG2 VAL A 246      -1.477  10.725  35.893  1.00  1.01           H  
ATOM   3835  N   LEU A 247       2.667   9.295  37.718  1.00  1.24           N  
ATOM   3836  CA  LEU A 247       3.949   8.721  38.088  1.00  1.24           C  
ATOM   3837  C   LEU A 247       4.163   8.736  39.606  1.00  1.24           C  
ATOM   3838  O   LEU A 247       4.677   7.766  40.179  1.00  1.24           O  
ATOM   3839  CB  LEU A 247       5.039   9.496  37.366  1.00  1.24           C  
ATOM   3840  CG  LEU A 247       5.030   9.300  35.862  1.00  1.24           C  
ATOM   3841  CD1 LEU A 247       5.987  10.281  35.234  1.00  1.24           C  
ATOM   3842  CD2 LEU A 247       5.389   7.835  35.540  1.00  1.24           C  
ATOM   3843  H   LEU A 247       2.655  10.165  37.175  1.00  1.24           H  
ATOM   3844  HA  LEU A 247       3.972   7.690  37.746  1.00  1.24           H  
ATOM   3845 1HB  LEU A 247       4.900  10.560  37.566  1.00  1.24           H  
ATOM   3846 2HB  LEU A 247       6.010   9.191  37.750  1.00  1.24           H  
ATOM   3847  HG  LEU A 247       4.044   9.516  35.479  1.00  1.24           H  
ATOM   3848 1HD1 LEU A 247       5.961  10.165  34.169  1.00  1.24           H  
ATOM   3849 2HD1 LEU A 247       5.681  11.296  35.489  1.00  1.24           H  
ATOM   3850 3HD1 LEU A 247       6.995  10.102  35.601  1.00  1.24           H  
ATOM   3851 1HD2 LEU A 247       5.382   7.669  34.470  1.00  1.24           H  
ATOM   3852 2HD2 LEU A 247       6.384   7.612  35.926  1.00  1.24           H  
ATOM   3853 3HD2 LEU A 247       4.661   7.173  36.008  1.00  1.24           H  
ATOM   3854  N   GLU A 248       3.733   9.815  40.271  1.00  1.57           N  
ATOM   3855  CA  GLU A 248       3.846   9.918  41.723  1.00  1.57           C  
ATOM   3856  C   GLU A 248       3.036   8.815  42.372  1.00  1.57           C  
ATOM   3857  O   GLU A 248       3.531   8.084  43.232  1.00  1.57           O  
ATOM   3858  CB  GLU A 248       3.341  11.282  42.207  1.00  1.57           C  
ATOM   3859  CG  GLU A 248       3.426  11.529  43.713  1.00  1.57           C  
ATOM   3860  CD  GLU A 248       2.927  12.924  44.111  1.00  1.57           C  
ATOM   3861  OE1 GLU A 248       1.789  13.259  43.813  1.00  1.57           O  
ATOM   3862  OE2 GLU A 248       3.687  13.648  44.707  1.00  1.57           O  
ATOM   3863  H   GLU A 248       3.344  10.601  39.757  1.00  1.57           H  
ATOM   3864  HA  GLU A 248       4.891   9.797  42.005  1.00  1.57           H  
ATOM   3865 1HB  GLU A 248       3.901  12.072  41.706  1.00  1.57           H  
ATOM   3866 2HB  GLU A 248       2.299  11.397  41.919  1.00  1.57           H  
ATOM   3867 1HG  GLU A 248       2.821  10.780  44.218  1.00  1.57           H  
ATOM   3868 2HG  GLU A 248       4.458  11.404  44.038  1.00  1.57           H  
ATOM   3869  N   THR A 249       1.801   8.648  41.906  1.00  2.02           N  
ATOM   3870  CA  THR A 249       0.922   7.645  42.458  1.00  2.02           C  
ATOM   3871  C   THR A 249       1.530   6.269  42.267  1.00  2.02           C  
ATOM   3872  O   THR A 249       1.629   5.492  43.218  1.00  2.02           O  
ATOM   3873  CB  THR A 249      -0.448   7.703  41.766  1.00  2.02           C  
ATOM   3874  OG1 THR A 249      -1.038   8.992  41.987  1.00  2.02           O  
ATOM   3875  CG2 THR A 249      -1.349   6.620  42.307  1.00  2.02           C  
ATOM   3876  H   THR A 249       1.441   9.270  41.181  1.00  2.02           H  
ATOM   3877  HA  THR A 249       0.800   7.830  43.523  1.00  2.02           H  
ATOM   3878  HB  THR A 249      -0.318   7.559  40.693  1.00  2.02           H  
ATOM   3879  HG1 THR A 249      -0.515   9.665  41.482  1.00  2.02           H  
ATOM   3880 1HG2 THR A 249      -2.314   6.664  41.808  1.00  2.02           H  
ATOM   3881 2HG2 THR A 249      -0.883   5.663  42.113  1.00  2.02           H  
ATOM   3882 3HG2 THR A 249      -1.486   6.752  43.378  1.00  2.02           H  
ATOM   3883  N   SER A 250       2.010   5.999  41.054  1.00  2.62           N  
ATOM   3884  CA  SER A 250       2.596   4.713  40.728  1.00  2.62           C  
ATOM   3885  C   SER A 250       3.815   4.421  41.598  1.00  2.62           C  
ATOM   3886  O   SER A 250       4.024   3.285  42.019  1.00  2.62           O  
ATOM   3887  CB  SER A 250       2.996   4.710  39.269  1.00  2.62           C  
ATOM   3888  OG  SER A 250       1.862   4.830  38.442  1.00  2.62           O  
ATOM   3889  H   SER A 250       1.915   6.692  40.312  1.00  2.62           H  
ATOM   3890  HA  SER A 250       1.848   3.939  40.905  1.00  2.62           H  
ATOM   3891 1HB  SER A 250       3.677   5.538  39.079  1.00  2.62           H  
ATOM   3892 2HB  SER A 250       3.527   3.789  39.040  1.00  2.62           H  
ATOM   3893  HG  SER A 250       1.497   5.731  38.649  1.00  2.62           H  
ATOM   3894  N   SER A 251       4.626   5.449  41.859  1.00  3.33           N  
ATOM   3895  CA  SER A 251       5.819   5.324  42.681  1.00  3.33           C  
ATOM   3896  C   SER A 251       5.468   4.974  44.130  1.00  3.33           C  
ATOM   3897  O   SER A 251       6.169   4.196  44.781  1.00  3.33           O  
ATOM   3898  CB  SER A 251       6.598   6.625  42.645  1.00  3.33           C  
ATOM   3899  OG  SER A 251       7.066   6.891  41.347  1.00  3.33           O  
ATOM   3900  H   SER A 251       4.421   6.360  41.450  1.00  3.33           H  
ATOM   3901  HA  SER A 251       6.437   4.524  42.273  1.00  3.33           H  
ATOM   3902 1HB  SER A 251       5.964   7.440  42.980  1.00  3.33           H  
ATOM   3903 2HB  SER A 251       7.437   6.560  43.332  1.00  3.33           H  
ATOM   3904  HG  SER A 251       6.260   7.103  40.817  1.00  3.33           H  
ATOM   3905  N   LEU A 252       4.387   5.574  44.636  1.00  4.09           N  
ATOM   3906  CA  LEU A 252       3.926   5.362  46.005  1.00  4.09           C  
ATOM   3907  C   LEU A 252       3.202   4.022  46.213  1.00  4.09           C  
ATOM   3908  O   LEU A 252       3.283   3.426  47.291  1.00  4.09           O  
ATOM   3909  CB  LEU A 252       2.995   6.514  46.388  1.00  4.09           C  
ATOM   3910  CG  LEU A 252       3.669   7.893  46.485  1.00  4.09           C  
ATOM   3911  CD1 LEU A 252       2.608   8.959  46.680  1.00  4.09           C  
ATOM   3912  CD2 LEU A 252       4.659   7.886  47.630  1.00  4.09           C  
ATOM   3913  H   LEU A 252       3.876   6.232  44.046  1.00  4.09           H  
ATOM   3914  HA  LEU A 252       4.795   5.382  46.658  1.00  4.09           H  
ATOM   3915 1HB  LEU A 252       2.211   6.582  45.631  1.00  4.09           H  
ATOM   3916 2HB  LEU A 252       2.533   6.289  47.346  1.00  4.09           H  
ATOM   3917  HG  LEU A 252       4.199   8.106  45.563  1.00  4.09           H  
ATOM   3918 1HD1 LEU A 252       3.082   9.940  46.737  1.00  4.09           H  
ATOM   3919 2HD1 LEU A 252       1.920   8.939  45.832  1.00  4.09           H  
ATOM   3920 3HD1 LEU A 252       2.060   8.765  47.599  1.00  4.09           H  
ATOM   3921 1HD2 LEU A 252       5.143   8.861  47.695  1.00  4.09           H  
ATOM   3922 2HD2 LEU A 252       4.136   7.676  48.563  1.00  4.09           H  
ATOM   3923 3HD2 LEU A 252       5.411   7.117  47.453  1.00  4.09           H  
ATOM   3924  N   GLN A 253       2.492   3.546  45.193  1.00  4.80           N  
ATOM   3925  CA  GLN A 253       1.743   2.296  45.300  1.00  4.80           C  
ATOM   3926  C   GLN A 253       2.650   1.070  45.338  1.00  4.80           C  
ATOM   3927  O   GLN A 253       3.671   0.999  44.660  1.00  4.80           O  
ATOM   3928  CB  GLN A 253       0.751   2.166  44.139  1.00  4.80           C  
ATOM   3929  CG  GLN A 253      -0.415   3.146  44.187  1.00  4.80           C  
ATOM   3930  CD  GLN A 253      -1.317   3.045  42.966  1.00  4.80           C  
ATOM   3931  OE1 GLN A 253      -0.861   2.816  41.840  1.00  4.80           O  
ATOM   3932  NE2 GLN A 253      -2.616   3.223  43.183  1.00  4.80           N  
ATOM   3933  H   GLN A 253       2.438   4.088  44.331  1.00  4.80           H  
ATOM   3934  HA  GLN A 253       1.177   2.323  46.230  1.00  4.80           H  
ATOM   3935 1HB  GLN A 253       1.285   2.342  43.200  1.00  4.80           H  
ATOM   3936 2HB  GLN A 253       0.355   1.154  44.107  1.00  4.80           H  
ATOM   3937 1HG  GLN A 253      -1.015   2.912  45.064  1.00  4.80           H  
ATOM   3938 2HG  GLN A 253      -0.043   4.154  44.266  1.00  4.80           H  
ATOM   3939 1HE2 GLN A 253      -3.263   3.171  42.421  1.00  4.80           H  
ATOM   3940 2HE2 GLN A 253      -2.946   3.410  44.107  1.00  4.80           H  
ATOM   3941  N   GLY A 254       2.251   0.066  46.111  1.00  5.40           N  
ATOM   3942  CA  GLY A 254       3.010  -1.178  46.174  1.00  5.40           C  
ATOM   3943  C   GLY A 254       4.140  -1.086  47.194  1.00  5.40           C  
ATOM   3944  O   GLY A 254       4.110  -1.758  48.225  1.00  5.40           O  
ATOM   3945  H   GLY A 254       1.412   0.168  46.665  1.00  5.40           H  
ATOM   3946 1HA  GLY A 254       2.342  -1.999  46.437  1.00  5.40           H  
ATOM   3947 2HA  GLY A 254       3.421  -1.402  45.190  1.00  5.40           H  
ENDMDL

REMARK ID 200219 DOMAINID 196197 MODEL 4 2022-01-29_00000033_1_19
MODEL     4
ATOM      1  N   MET A   1       3.516  -1.050   0.022  1.00  1.80           N  
ATOM      2  CA  MET A   1       3.304   0.227  -0.647  1.00  1.80           C  
ATOM      3  C   MET A   1       3.307   1.383   0.335  1.00  1.80           C  
ATOM      4  O   MET A   1       2.341   1.580   1.076  1.00  1.80           O  
ATOM      5  CB  MET A   1       1.988   0.224  -1.422  1.00  1.80           C  
ATOM      6  CG  MET A   1       1.730   1.521  -2.167  1.00  1.80           C  
ATOM      7  SD  MET A   1       0.247   1.489  -3.196  1.00  1.80           S  
ATOM      8  CE  MET A   1       0.304   3.175  -3.754  1.00  1.80           C  
ATOM      9 1H   MET A   1       4.068  -1.654  -0.568  1.00  1.80           H  
ATOM     10 2H   MET A   1       4.004  -0.887   0.892  1.00  1.80           H  
ATOM     11 3H   MET A   1       2.625  -1.484   0.212  1.00  1.80           H  
ATOM     12  HA  MET A   1       4.123   0.390  -1.347  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.985  -0.591  -2.143  1.00  1.80           H  
ATOM     14 2HB  MET A   1       1.156   0.062  -0.734  1.00  1.80           H  
ATOM     15 1HG  MET A   1       1.632   2.338  -1.445  1.00  1.80           H  
ATOM     16 2HG  MET A   1       2.583   1.745  -2.806  1.00  1.80           H  
ATOM     17 1HE  MET A   1      -0.517   3.369  -4.420  1.00  1.80           H  
ATOM     18 2HE  MET A   1       0.245   3.847  -2.900  1.00  1.80           H  
ATOM     19 3HE  MET A   1       1.239   3.342  -4.275  1.00  1.80           H  
ATOM     20  N   SER A   2       4.402   2.134   0.365  1.00  1.52           N  
ATOM     21  CA  SER A   2       4.497   3.277   1.266  1.00  1.52           C  
ATOM     22  C   SER A   2       3.762   4.470   0.663  1.00  1.52           C  
ATOM     23  O   SER A   2       3.718   4.614  -0.557  1.00  1.52           O  
ATOM     24  CB  SER A   2       5.952   3.626   1.510  1.00  1.52           C  
ATOM     25  OG  SER A   2       6.616   2.576   2.160  1.00  1.52           O  
ATOM     26  H   SER A   2       5.176   1.937  -0.255  1.00  1.52           H  
ATOM     27  HA  SER A   2       4.026   3.022   2.216  1.00  1.52           H  
ATOM     28 1HB  SER A   2       6.440   3.838   0.559  1.00  1.52           H  
ATOM     29 2HB  SER A   2       6.011   4.529   2.116  1.00  1.52           H  
ATOM     30  HG  SER A   2       7.523   2.873   2.287  1.00  1.52           H  
ATOM     31  N   GLU A   3       3.223   5.337   1.519  1.00  1.27           N  
ATOM     32  CA  GLU A   3       2.518   6.550   1.086  1.00  1.27           C  
ATOM     33  C   GLU A   3       3.389   7.598   0.385  1.00  1.27           C  
ATOM     34  O   GLU A   3       2.925   8.310  -0.503  1.00  1.27           O  
ATOM     35  CB  GLU A   3       1.795   7.176   2.284  1.00  1.27           C  
ATOM     36  CG  GLU A   3       0.589   6.341   2.756  1.00  1.27           C  
ATOM     37  CD  GLU A   3      -0.114   6.852   3.996  1.00  1.27           C  
ATOM     38  OE1 GLU A   3       0.481   7.565   4.761  1.00  1.27           O  
ATOM     39  OE2 GLU A   3      -1.283   6.536   4.157  1.00  1.27           O  
ATOM     40  H   GLU A   3       3.292   5.143   2.508  1.00  1.27           H  
ATOM     41  HA  GLU A   3       1.755   6.241   0.372  1.00  1.27           H  
ATOM     42 1HB  GLU A   3       2.488   7.288   3.117  1.00  1.27           H  
ATOM     43 2HB  GLU A   3       1.437   8.173   2.013  1.00  1.27           H  
ATOM     44 1HG  GLU A   3      -0.135   6.306   1.937  1.00  1.27           H  
ATOM     45 2HG  GLU A   3       0.929   5.322   2.935  1.00  1.27           H  
ATOM     46  N   LYS A   4       4.646   7.735   0.822  1.00  1.08           N  
ATOM     47  CA  LYS A   4       5.619   8.723   0.302  1.00  1.08           C  
ATOM     48  C   LYS A   4       5.274  10.191   0.636  1.00  1.08           C  
ATOM     49  O   LYS A   4       6.093  10.909   1.211  1.00  1.08           O  
ATOM     50  CB  LYS A   4       5.819   8.551  -1.219  1.00  1.08           C  
ATOM     51  CG  LYS A   4       6.873   9.477  -1.841  1.00  1.08           C  
ATOM     52  CD  LYS A   4       7.110   9.140  -3.328  1.00  1.08           C  
ATOM     53  CE  LYS A   4       8.137  10.080  -3.964  1.00  1.08           C  
ATOM     54  NZ  LYS A   4       8.446   9.705  -5.386  1.00  1.08           N  
ATOM     55  H   LYS A   4       4.946   7.114   1.556  1.00  1.08           H  
ATOM     56  HA  LYS A   4       6.579   8.512   0.773  1.00  1.08           H  
ATOM     57 1HB  LYS A   4       6.099   7.520  -1.436  1.00  1.08           H  
ATOM     58 2HB  LYS A   4       4.900   8.755  -1.751  1.00  1.08           H  
ATOM     59 1HG  LYS A   4       6.532  10.511  -1.762  1.00  1.08           H  
ATOM     60 2HG  LYS A   4       7.810   9.381  -1.297  1.00  1.08           H  
ATOM     61 1HD  LYS A   4       7.466   8.114  -3.417  1.00  1.08           H  
ATOM     62 2HD  LYS A   4       6.171   9.227  -3.879  1.00  1.08           H  
ATOM     63 1HE  LYS A   4       7.741  11.096  -3.950  1.00  1.08           H  
ATOM     64 2HE  LYS A   4       9.057  10.049  -3.384  1.00  1.08           H  
ATOM     65 1HZ  LYS A   4       9.118  10.349  -5.767  1.00  1.08           H  
ATOM     66 2HZ  LYS A   4       8.821   8.772  -5.419  1.00  1.08           H  
ATOM     67 3HZ  LYS A   4       7.589   9.740  -5.963  1.00  1.08           H  
ATOM     68  N   TYR A   5       4.072  10.625   0.286  1.00  0.94           N  
ATOM     69  CA  TYR A   5       3.621  11.985   0.532  1.00  0.94           C  
ATOM     70  C   TYR A   5       2.814  12.104   1.837  1.00  0.94           C  
ATOM     71  O   TYR A   5       2.130  11.159   2.223  1.00  0.94           O  
ATOM     72  CB  TYR A   5       2.793  12.459  -0.657  1.00  0.94           C  
ATOM     73  CG  TYR A   5       3.602  12.710  -1.878  1.00  0.94           C  
ATOM     74  CD1 TYR A   5       3.823  11.696  -2.786  1.00  0.94           C  
ATOM     75  CD2 TYR A   5       4.126  13.968  -2.094  1.00  0.94           C  
ATOM     76  CE1 TYR A   5       4.573  11.948  -3.910  1.00  0.94           C  
ATOM     77  CE2 TYR A   5       4.876  14.218  -3.215  1.00  0.94           C  
ATOM     78  CZ  TYR A   5       5.102  13.219  -4.124  1.00  0.94           C  
ATOM     79  OH  TYR A   5       5.864  13.481  -5.242  1.00  0.94           O  
ATOM     80  H   TYR A   5       3.460   9.965  -0.180  1.00  0.94           H  
ATOM     81  HA  TYR A   5       4.512  12.599   0.597  1.00  0.94           H  
ATOM     82 1HB  TYR A   5       2.067  11.686  -0.906  1.00  0.94           H  
ATOM     83 2HB  TYR A   5       2.235  13.361  -0.408  1.00  0.94           H  
ATOM     84  HD1 TYR A   5       3.407  10.701  -2.613  1.00  0.94           H  
ATOM     85  HD2 TYR A   5       3.944  14.763  -1.374  1.00  0.94           H  
ATOM     86  HE1 TYR A   5       4.751  11.154  -4.624  1.00  0.94           H  
ATOM     87  HE2 TYR A   5       5.291  15.211  -3.385  1.00  0.94           H  
ATOM     88  HH  TYR A   5       5.721  12.780  -5.914  1.00  0.94           H  
ATOM     89  N   PRO A   6       2.878  13.257   2.534  1.00  0.87           N  
ATOM     90  CA  PRO A   6       2.145  13.576   3.751  1.00  0.87           C  
ATOM     91  C   PRO A   6       0.671  13.780   3.460  1.00  0.87           C  
ATOM     92  O   PRO A   6       0.301  14.061   2.325  1.00  0.87           O  
ATOM     93  CB  PRO A   6       2.805  14.877   4.216  1.00  0.87           C  
ATOM     94  CG  PRO A   6       3.335  15.511   2.954  1.00  0.87           C  
ATOM     95  CD  PRO A   6       3.772  14.350   2.083  1.00  0.87           C  
ATOM     96  HA  PRO A   6       2.289  12.771   4.484  1.00  0.87           H  
ATOM     97 1HB  PRO A   6       2.057  15.508   4.725  1.00  0.87           H  
ATOM     98 2HB  PRO A   6       3.593  14.657   4.951  1.00  0.87           H  
ATOM     99 1HG  PRO A   6       2.543  16.115   2.483  1.00  0.87           H  
ATOM    100 2HG  PRO A   6       4.159  16.200   3.192  1.00  0.87           H  
ATOM    101 1HD  PRO A   6       3.593  14.622   1.042  1.00  0.87           H  
ATOM    102 2HD  PRO A   6       4.829  14.100   2.283  1.00  0.87           H  
ATOM    103  N   ILE A   7      -0.163  13.655   4.487  1.00  0.83           N  
ATOM    104  CA  ILE A   7      -1.597  13.864   4.318  1.00  0.83           C  
ATOM    105  C   ILE A   7      -1.942  15.354   4.280  1.00  0.83           C  
ATOM    106  O   ILE A   7      -1.467  16.138   5.104  1.00  0.83           O  
ATOM    107  CB  ILE A   7      -2.414  13.183   5.434  1.00  0.83           C  
ATOM    108  CG1 ILE A   7      -2.189  11.711   5.418  1.00  0.83           C  
ATOM    109  CG2 ILE A   7      -3.922  13.423   5.223  1.00  0.83           C  
ATOM    110  CD1 ILE A   7      -2.755  11.057   6.647  1.00  0.83           C  
ATOM    111  H   ILE A   7       0.195  13.414   5.398  1.00  0.83           H  
ATOM    112  HA  ILE A   7      -1.883  13.419   3.378  1.00  0.83           H  
ATOM    113  HB  ILE A   7      -2.115  13.570   6.405  1.00  0.83           H  
ATOM    114 1HG1 ILE A   7      -2.654  11.279   4.532  1.00  0.83           H  
ATOM    115 2HG1 ILE A   7      -1.118  11.512   5.376  1.00  0.83           H  
ATOM    116 1HG2 ILE A   7      -4.480  12.927   6.000  1.00  0.83           H  
ATOM    117 2HG2 ILE A   7      -4.139  14.481   5.255  1.00  0.83           H  
ATOM    118 3HG2 ILE A   7      -4.225  13.022   4.260  1.00  0.83           H  
ATOM    119 1HD1 ILE A   7      -2.559   9.997   6.615  1.00  0.83           H  
ATOM    120 2HD1 ILE A   7      -2.278  11.481   7.532  1.00  0.83           H  
ATOM    121 3HD1 ILE A   7      -3.829  11.234   6.696  1.00  0.83           H  
ATOM    122  N   ILE A   8      -2.748  15.727   3.302  1.00  0.81           N  
ATOM    123  CA  ILE A   8      -3.221  17.079   3.073  1.00  0.81           C  
ATOM    124  C   ILE A   8      -4.144  17.479   4.213  1.00  0.81           C  
ATOM    125  O   ILE A   8      -5.053  16.727   4.571  1.00  0.81           O  
ATOM    126  CB  ILE A   8      -4.020  17.134   1.758  1.00  0.81           C  
ATOM    127  CG1 ILE A   8      -3.144  16.797   0.585  1.00  0.81           C  
ATOM    128  CG2 ILE A   8      -4.617  18.500   1.571  1.00  0.81           C  
ATOM    129  CD1 ILE A   8      -3.938  16.571  -0.684  1.00  0.81           C  
ATOM    130  H   ILE A   8      -3.058  15.002   2.676  1.00  0.81           H  
ATOM    131  HA  ILE A   8      -2.373  17.759   3.035  1.00  0.81           H  
ATOM    132  HB  ILE A   8      -4.816  16.391   1.790  1.00  0.81           H  
ATOM    133 1HG1 ILE A   8      -2.437  17.604   0.418  1.00  0.81           H  
ATOM    134 2HG1 ILE A   8      -2.582  15.883   0.804  1.00  0.81           H  
ATOM    135 1HG2 ILE A   8      -5.178  18.508   0.647  1.00  0.81           H  
ATOM    136 2HG2 ILE A   8      -5.280  18.735   2.401  1.00  0.81           H  
ATOM    137 3HG2 ILE A   8      -3.825  19.244   1.523  1.00  0.81           H  
ATOM    138 1HD1 ILE A   8      -3.249  16.325  -1.488  1.00  0.81           H  
ATOM    139 2HD1 ILE A   8      -4.632  15.740  -0.536  1.00  0.81           H  
ATOM    140 3HD1 ILE A   8      -4.493  17.468  -0.941  1.00  0.81           H  
ATOM    141  N   GLU A   9      -3.911  18.641   4.801  1.00  0.79           N  
ATOM    142  CA  GLU A   9      -4.734  19.051   5.925  1.00  0.79           C  
ATOM    143  C   GLU A   9      -6.214  19.016   5.563  1.00  0.79           C  
ATOM    144  O   GLU A   9      -6.625  19.539   4.529  1.00  0.79           O  
ATOM    145  CB  GLU A   9      -4.337  20.452   6.393  1.00  0.79           C  
ATOM    146  CG  GLU A   9      -5.079  20.940   7.637  1.00  0.79           C  
ATOM    147  CD  GLU A   9      -4.620  22.300   8.117  1.00  0.79           C  
ATOM    148  OE1 GLU A   9      -3.760  22.876   7.493  1.00  0.79           O  
ATOM    149  OE2 GLU A   9      -5.134  22.758   9.111  1.00  0.79           O  
ATOM    150  H   GLU A   9      -3.155  19.229   4.480  1.00  0.79           H  
ATOM    151  HA  GLU A   9      -4.566  18.350   6.745  1.00  0.79           H  
ATOM    152 1HB  GLU A   9      -3.269  20.474   6.609  1.00  0.79           H  
ATOM    153 2HB  GLU A   9      -4.524  21.167   5.592  1.00  0.79           H  
ATOM    154 1HG  GLU A   9      -6.143  20.994   7.412  1.00  0.79           H  
ATOM    155 2HG  GLU A   9      -4.943  20.212   8.436  1.00  0.79           H  
ATOM    156  N   GLY A  10      -7.005  18.380   6.426  1.00  0.77           N  
ATOM    157  CA  GLY A  10      -8.448  18.256   6.243  1.00  0.77           C  
ATOM    158  C   GLY A  10      -8.877  16.964   5.538  1.00  0.77           C  
ATOM    159  O   GLY A  10     -10.061  16.633   5.540  1.00  0.77           O  
ATOM    160  H   GLY A  10      -6.581  17.973   7.249  1.00  0.77           H  
ATOM    161 1HA  GLY A  10      -8.932  18.312   7.218  1.00  0.77           H  
ATOM    162 2HA  GLY A  10      -8.805  19.110   5.670  1.00  0.77           H  
ATOM    163  N   ALA A  11      -7.917  16.238   4.945  1.00  0.74           N  
ATOM    164  CA  ALA A  11      -8.181  14.979   4.229  1.00  0.74           C  
ATOM    165  C   ALA A  11      -8.079  13.742   5.122  1.00  0.74           C  
ATOM    166  O   ALA A  11      -8.225  12.606   4.664  1.00  0.74           O  
ATOM    167  CB  ALA A  11      -7.209  14.820   3.088  1.00  0.74           C  
ATOM    168  H   ALA A  11      -6.952  16.571   4.966  1.00  0.74           H  
ATOM    169  HA  ALA A  11      -9.196  15.030   3.836  1.00  0.74           H  
ATOM    170 1HB  ALA A  11      -7.457  13.914   2.567  1.00  0.74           H  
ATOM    171 2HB  ALA A  11      -7.285  15.666   2.412  1.00  0.74           H  
ATOM    172 3HB  ALA A  11      -6.193  14.758   3.473  1.00  0.74           H  
ATOM    173  N   GLU A  12      -7.774  13.962   6.383  1.00  0.70           N  
ATOM    174  CA  GLU A  12      -7.540  12.893   7.339  1.00  0.70           C  
ATOM    175  C   GLU A  12      -8.822  12.108   7.641  1.00  0.70           C  
ATOM    176  O   GLU A  12      -9.913  12.675   7.565  1.00  0.70           O  
ATOM    177  CB  GLU A  12      -6.991  13.489   8.634  1.00  0.70           C  
ATOM    178  CG  GLU A  12      -5.596  14.098   8.515  1.00  0.70           C  
ATOM    179  CD  GLU A  12      -5.104  14.720   9.802  1.00  0.70           C  
ATOM    180  OE1 GLU A  12      -5.775  14.594  10.795  1.00  0.70           O  
ATOM    181  OE2 GLU A  12      -4.061  15.331   9.785  1.00  0.70           O  
ATOM    182  H   GLU A  12      -7.693  14.920   6.685  1.00  0.70           H  
ATOM    183  HA  GLU A  12      -6.783  12.255   6.906  1.00  0.70           H  
ATOM    184 1HB  GLU A  12      -7.665  14.274   8.977  1.00  0.70           H  
ATOM    185 2HB  GLU A  12      -6.963  12.727   9.409  1.00  0.70           H  
ATOM    186 1HG  GLU A  12      -4.903  13.309   8.238  1.00  0.70           H  
ATOM    187 2HG  GLU A  12      -5.595  14.846   7.718  1.00  0.70           H  
ATOM    188  N   PRO A  13      -8.735  10.805   7.983  1.00  0.67           N  
ATOM    189  CA  PRO A  13      -9.851   9.972   8.388  1.00  0.67           C  
ATOM    190  C   PRO A  13     -10.548  10.561   9.583  1.00  0.67           C  
ATOM    191  O   PRO A  13      -9.904  11.150  10.456  1.00  0.67           O  
ATOM    192  CB  PRO A  13      -9.186   8.663   8.809  1.00  0.67           C  
ATOM    193  CG  PRO A  13      -7.889   8.627   8.054  1.00  0.67           C  
ATOM    194  CD  PRO A  13      -7.441  10.084   7.961  1.00  0.67           C  
ATOM    195  HA  PRO A  13     -10.546   9.823   7.558  1.00  0.67           H  
ATOM    196 1HB  PRO A  13      -9.042   8.663   9.899  1.00  0.67           H  
ATOM    197 2HB  PRO A  13      -9.848   7.830   8.588  1.00  0.67           H  
ATOM    198 1HG  PRO A  13      -7.164   7.998   8.594  1.00  0.67           H  
ATOM    199 2HG  PRO A  13      -8.045   8.161   7.095  1.00  0.67           H  
ATOM    200 1HD  PRO A  13      -6.813  10.368   8.819  1.00  0.67           H  
ATOM    201 2HD  PRO A  13      -6.933  10.190   7.013  1.00  0.67           H  
ATOM    202  N   PHE A  14     -11.849  10.370   9.654  1.00  0.65           N  
ATOM    203  CA  PHE A  14     -12.582  10.835  10.815  1.00  0.65           C  
ATOM    204  C   PHE A  14     -13.327   9.711  11.492  1.00  0.65           C  
ATOM    205  O   PHE A  14     -13.660   8.694  10.875  1.00  0.65           O  
ATOM    206  CB  PHE A  14     -13.582  11.947  10.460  1.00  0.65           C  
ATOM    207  CG  PHE A  14     -14.700  11.579   9.467  1.00  0.65           C  
ATOM    208  CD1 PHE A  14     -15.873  10.971   9.898  1.00  0.65           C  
ATOM    209  CD2 PHE A  14     -14.603  11.925   8.121  1.00  0.65           C  
ATOM    210  CE1 PHE A  14     -16.906  10.701   9.010  1.00  0.65           C  
ATOM    211  CE2 PHE A  14     -15.644  11.657   7.238  1.00  0.65           C  
ATOM    212  CZ  PHE A  14     -16.796  11.047   7.685  1.00  0.65           C  
ATOM    213  H   PHE A  14     -12.318   9.882   8.890  1.00  0.65           H  
ATOM    214  HA  PHE A  14     -11.872  11.241  11.535  1.00  0.65           H  
ATOM    215 1HB  PHE A  14     -14.058  12.300  11.378  1.00  0.65           H  
ATOM    216 2HB  PHE A  14     -13.032  12.791  10.043  1.00  0.65           H  
ATOM    217  HD1 PHE A  14     -15.970  10.703  10.950  1.00  0.65           H  
ATOM    218  HD2 PHE A  14     -13.700  12.424   7.765  1.00  0.65           H  
ATOM    219  HE1 PHE A  14     -17.803  10.223   9.359  1.00  0.65           H  
ATOM    220  HE2 PHE A  14     -15.555  11.934   6.195  1.00  0.65           H  
ATOM    221  HZ  PHE A  14     -17.610  10.840   6.991  1.00  0.65           H  
ATOM    222  N   TYR A  15     -13.626   9.896  12.764  1.00  0.65           N  
ATOM    223  CA  TYR A  15     -14.500   8.952  13.412  1.00  0.65           C  
ATOM    224  C   TYR A  15     -15.192   9.607  14.582  1.00  0.65           C  
ATOM    225  O   TYR A  15     -14.696  10.585  15.148  1.00  0.65           O  
ATOM    226  CB  TYR A  15     -13.754   7.684  13.866  1.00  0.65           C  
ATOM    227  CG  TYR A  15     -12.750   7.859  14.952  1.00  0.65           C  
ATOM    228  CD1 TYR A  15     -13.148   7.698  16.271  1.00  0.65           C  
ATOM    229  CD2 TYR A  15     -11.436   8.160  14.650  1.00  0.65           C  
ATOM    230  CE1 TYR A  15     -12.235   7.836  17.290  1.00  0.65           C  
ATOM    231  CE2 TYR A  15     -10.516   8.304  15.669  1.00  0.65           C  
ATOM    232  CZ  TYR A  15     -10.910   8.142  16.986  1.00  0.65           C  
ATOM    233  OH  TYR A  15      -9.989   8.283  18.001  1.00  0.65           O  
ATOM    234  H   TYR A  15     -13.294  10.710  13.262  1.00  0.65           H  
ATOM    235  HA  TYR A  15     -15.269   8.667  12.700  1.00  0.65           H  
ATOM    236 1HB  TYR A  15     -14.489   6.960  14.213  1.00  0.65           H  
ATOM    237 2HB  TYR A  15     -13.252   7.232  13.013  1.00  0.65           H  
ATOM    238  HD1 TYR A  15     -14.188   7.455  16.500  1.00  0.65           H  
ATOM    239  HD2 TYR A  15     -11.127   8.283  13.611  1.00  0.65           H  
ATOM    240  HE1 TYR A  15     -12.553   7.703  18.328  1.00  0.65           H  
ATOM    241  HE2 TYR A  15      -9.479   8.542  15.436  1.00  0.65           H  
ATOM    242  HH  TYR A  15     -10.417   8.118  18.845  1.00  0.65           H  
ATOM    243  N   TYR A  16     -16.325   9.040  14.947  1.00  0.68           N  
ATOM    244  CA  TYR A  16     -17.087   9.473  16.100  1.00  0.68           C  
ATOM    245  C   TYR A  16     -17.555   8.231  16.839  1.00  0.68           C  
ATOM    246  O   TYR A  16     -17.821   7.209  16.205  1.00  0.68           O  
ATOM    247  CB  TYR A  16     -18.271  10.323  15.659  1.00  0.68           C  
ATOM    248  CG  TYR A  16     -17.900  11.549  14.809  1.00  0.68           C  
ATOM    249  CD1 TYR A  16     -17.817  11.452  13.413  1.00  0.68           C  
ATOM    250  CD2 TYR A  16     -17.633  12.758  15.420  1.00  0.68           C  
ATOM    251  CE1 TYR A  16     -17.469  12.544  12.666  1.00  0.68           C  
ATOM    252  CE2 TYR A  16     -17.279  13.851  14.654  1.00  0.68           C  
ATOM    253  CZ  TYR A  16     -17.191  13.735  13.284  1.00  0.68           C  
ATOM    254  OH  TYR A  16     -16.821  14.812  12.523  1.00  0.68           O  
ATOM    255  H   TYR A  16     -16.646   8.251  14.387  1.00  0.68           H  
ATOM    256  HA  TYR A  16     -16.443  10.047  16.768  1.00  0.68           H  
ATOM    257 1HB  TYR A  16     -18.958   9.702  15.090  1.00  0.68           H  
ATOM    258 2HB  TYR A  16     -18.801  10.668  16.543  1.00  0.68           H  
ATOM    259  HD1 TYR A  16     -18.020  10.524  12.913  1.00  0.68           H  
ATOM    260  HD2 TYR A  16     -17.693  12.847  16.504  1.00  0.68           H  
ATOM    261  HE1 TYR A  16     -17.406  12.473  11.589  1.00  0.68           H  
ATOM    262  HE2 TYR A  16     -17.058  14.804  15.133  1.00  0.68           H  
ATOM    263  HH  TYR A  16     -16.995  15.624  13.010  1.00  0.68           H  
ATOM    264  N   GLU A  17     -17.719   8.304  18.153  1.00  0.72           N  
ATOM    265  CA  GLU A  17     -18.209   7.117  18.850  1.00  0.72           C  
ATOM    266  C   GLU A  17     -19.564   7.378  19.497  1.00  0.72           C  
ATOM    267  O   GLU A  17     -19.776   8.428  20.108  1.00  0.72           O  
ATOM    268  CB  GLU A  17     -17.164   6.667  19.868  1.00  0.72           C  
ATOM    269  CG  GLU A  17     -15.814   6.312  19.211  1.00  0.72           C  
ATOM    270  CD  GLU A  17     -14.776   5.792  20.171  1.00  0.72           C  
ATOM    271  OE1 GLU A  17     -15.066   5.666  21.336  1.00  0.72           O  
ATOM    272  OE2 GLU A  17     -13.688   5.483  19.734  1.00  0.72           O  
ATOM    273  H   GLU A  17     -17.502   9.150  18.662  1.00  0.72           H  
ATOM    274  HA  GLU A  17     -18.345   6.314  18.135  1.00  0.72           H  
ATOM    275 1HB  GLU A  17     -16.997   7.456  20.600  1.00  0.72           H  
ATOM    276 2HB  GLU A  17     -17.528   5.788  20.400  1.00  0.72           H  
ATOM    277 1HG  GLU A  17     -15.994   5.553  18.451  1.00  0.72           H  
ATOM    278 2HG  GLU A  17     -15.421   7.195  18.712  1.00  0.72           H  
ATOM    279  N   GLY A  18     -20.476   6.413  19.352  1.00  0.75           N  
ATOM    280  CA  GLY A  18     -21.831   6.508  19.875  1.00  0.75           C  
ATOM    281  C   GLY A  18     -22.327   5.157  20.384  1.00  0.75           C  
ATOM    282  O   GLY A  18     -21.673   4.499  21.198  1.00  0.75           O  
ATOM    283  H   GLY A  18     -20.251   5.566  18.836  1.00  0.75           H  
ATOM    284 1HA  GLY A  18     -21.865   7.239  20.680  1.00  0.75           H  
ATOM    285 2HA  GLY A  18     -22.493   6.867  19.088  1.00  0.75           H  
ATOM    286  N   ASN A  19     -23.510   4.775  19.914  1.00  0.77           N  
ATOM    287  CA  ASN A  19     -24.194   3.541  20.276  1.00  0.77           C  
ATOM    288  C   ASN A  19     -23.697   2.343  19.467  1.00  0.77           C  
ATOM    289  O   ASN A  19     -22.683   2.415  18.754  1.00  0.77           O  
ATOM    290  CB  ASN A  19     -25.705   3.712  20.141  1.00  0.77           C  
ATOM    291  CG  ASN A  19     -26.194   3.878  18.709  1.00  0.77           C  
ATOM    292  OD1 ASN A  19     -25.526   3.515  17.733  1.00  0.77           O  
ATOM    293  ND2 ASN A  19     -27.371   4.437  18.575  1.00  0.77           N  
ATOM    294  H   ASN A  19     -23.982   5.395  19.264  1.00  0.77           H  
ATOM    295  HA  ASN A  19     -23.975   3.327  21.323  1.00  0.77           H  
ATOM    296 1HB  ASN A  19     -26.224   2.875  20.599  1.00  0.77           H  
ATOM    297 2HB  ASN A  19     -26.000   4.606  20.693  1.00  0.77           H  
ATOM    298 1HD2 ASN A  19     -27.752   4.586  17.662  1.00  0.77           H  
ATOM    299 2HD2 ASN A  19     -27.881   4.729  19.383  1.00  0.77           H  
ATOM    300  N   GLU A  20     -24.456   1.245  19.568  1.00  0.76           N  
ATOM    301  CA  GLU A  20     -24.145  -0.067  19.002  1.00  0.76           C  
ATOM    302  C   GLU A  20     -24.404  -0.210  17.500  1.00  0.76           C  
ATOM    303  O   GLU A  20     -24.321  -1.324  16.957  1.00  0.76           O  
ATOM    304  CB  GLU A  20     -24.944  -1.134  19.741  1.00  0.76           C  
ATOM    305  CG  GLU A  20     -24.568  -1.289  21.212  1.00  0.76           C  
ATOM    306  CD  GLU A  20     -25.374  -2.354  21.925  1.00  0.76           C  
ATOM    307  OE1 GLU A  20     -26.213  -2.958  21.297  1.00  0.76           O  
ATOM    308  OE2 GLU A  20     -25.150  -2.558  23.096  1.00  0.76           O  
ATOM    309  H   GLU A  20     -25.288   1.302  20.135  1.00  0.76           H  
ATOM    310  HA  GLU A  20     -23.083  -0.251  19.172  1.00  0.76           H  
ATOM    311 1HB  GLU A  20     -26.006  -0.896  19.684  1.00  0.76           H  
ATOM    312 2HB  GLU A  20     -24.796  -2.100  19.254  1.00  0.76           H  
ATOM    313 1HG  GLU A  20     -23.510  -1.546  21.277  1.00  0.76           H  
ATOM    314 2HG  GLU A  20     -24.713  -0.333  21.713  1.00  0.76           H  
ATOM    315  N   ILE A  21     -24.734   0.893  16.838  1.00  0.73           N  
ATOM    316  CA  ILE A  21     -24.896   0.876  15.398  1.00  0.73           C  
ATOM    317  C   ILE A  21     -23.805   1.721  14.750  1.00  0.73           C  
ATOM    318  O   ILE A  21     -23.641   2.901  15.079  1.00  0.73           O  
ATOM    319  CB  ILE A  21     -26.260   1.408  14.986  1.00  0.73           C  
ATOM    320  CG1 ILE A  21     -27.343   0.563  15.613  1.00  0.73           C  
ATOM    321  CG2 ILE A  21     -26.341   1.415  13.449  1.00  0.73           C  
ATOM    322  CD1 ILE A  21     -27.851   1.122  16.914  1.00  0.73           C  
ATOM    323  H   ILE A  21     -24.835   1.780  17.331  1.00  0.73           H  
ATOM    324  HA  ILE A  21     -24.796  -0.145  15.034  1.00  0.73           H  
ATOM    325  HB  ILE A  21     -26.387   2.378  15.392  1.00  0.73           H  
ATOM    326 1HG1 ILE A  21     -28.155   0.472  14.926  1.00  0.73           H  
ATOM    327 2HG1 ILE A  21     -26.951  -0.427  15.809  1.00  0.73           H  
ATOM    328 1HG2 ILE A  21     -27.290   1.792  13.128  1.00  0.73           H  
ATOM    329 2HG2 ILE A  21     -25.551   2.047  13.041  1.00  0.73           H  
ATOM    330 3HG2 ILE A  21     -26.210   0.396  13.079  1.00  0.73           H  
ATOM    331 1HD1 ILE A  21     -28.622   0.466  17.313  1.00  0.73           H  
ATOM    332 2HD1 ILE A  21     -27.034   1.193  17.626  1.00  0.73           H  
ATOM    333 3HD1 ILE A  21     -28.269   2.113  16.740  1.00  0.73           H  
ATOM    334  N   GLY A  22     -23.018   1.084  13.888  1.00  0.68           N  
ATOM    335  CA  GLY A  22     -21.916   1.735  13.217  1.00  0.68           C  
ATOM    336  C   GLY A  22     -22.266   2.142  11.798  1.00  0.68           C  
ATOM    337  O   GLY A  22     -23.016   1.433  11.120  1.00  0.68           O  
ATOM    338  H   GLY A  22     -23.216   0.112  13.668  1.00  0.68           H  
ATOM    339 1HA  GLY A  22     -21.606   2.593  13.792  1.00  0.68           H  
ATOM    340 2HA  GLY A  22     -21.072   1.053  13.191  1.00  0.68           H  
ATOM    341  N   ILE A  23     -21.711   3.258  11.352  1.00  0.64           N  
ATOM    342  CA  ILE A  23     -21.907   3.715   9.994  1.00  0.64           C  
ATOM    343  C   ILE A  23     -20.564   3.988   9.344  1.00  0.64           C  
ATOM    344  O   ILE A  23     -19.750   4.746   9.879  1.00  0.64           O  
ATOM    345  CB  ILE A  23     -22.790   4.968   9.949  1.00  0.64           C  
ATOM    346  CG1 ILE A  23     -24.126   4.658  10.607  1.00  0.64           C  
ATOM    347  CG2 ILE A  23     -23.024   5.367   8.493  1.00  0.64           C  
ATOM    348  CD1 ILE A  23     -24.941   5.804  10.804  1.00  0.64           C  
ATOM    349  H   ILE A  23     -21.160   3.815  11.995  1.00  0.64           H  
ATOM    350  HA  ILE A  23     -22.407   2.934   9.437  1.00  0.64           H  
ATOM    351  HB  ILE A  23     -22.317   5.779  10.492  1.00  0.64           H  
ATOM    352 1HG1 ILE A  23     -24.663   3.953  10.002  1.00  0.64           H  
ATOM    353 2HG1 ILE A  23     -23.961   4.227  11.585  1.00  0.64           H  
ATOM    354 1HG2 ILE A  23     -23.661   6.237   8.449  1.00  0.64           H  
ATOM    355 2HG2 ILE A  23     -22.077   5.586   8.017  1.00  0.64           H  
ATOM    356 3HG2 ILE A  23     -23.506   4.540   7.964  1.00  0.64           H  
ATOM    357 1HD1 ILE A  23     -25.847   5.490  11.285  1.00  0.64           H  
ATOM    358 2HD1 ILE A  23     -24.405   6.468  11.434  1.00  0.64           H  
ATOM    359 3HD1 ILE A  23     -25.160   6.280   9.852  1.00  0.64           H  
ATOM    360  N   LEU A  24     -20.330   3.348   8.215  1.00  0.61           N  
ATOM    361  CA  LEU A  24     -19.094   3.514   7.468  1.00  0.61           C  
ATOM    362  C   LEU A  24     -19.395   4.496   6.370  1.00  0.61           C  
ATOM    363  O   LEU A  24     -20.385   4.322   5.662  1.00  0.61           O  
ATOM    364  CB  LEU A  24     -18.634   2.176   6.909  1.00  0.61           C  
ATOM    365  CG  LEU A  24     -17.361   2.115   6.122  1.00  0.61           C  
ATOM    366  CD1 LEU A  24     -16.201   2.485   7.018  1.00  0.61           C  
ATOM    367  CD2 LEU A  24     -17.204   0.683   5.635  1.00  0.61           C  
ATOM    368  H   LEU A  24     -21.059   2.728   7.857  1.00  0.61           H  
ATOM    369  HA  LEU A  24     -18.323   3.926   8.115  1.00  0.61           H  
ATOM    370 1HB  LEU A  24     -18.584   1.452   7.679  1.00  0.61           H  
ATOM    371 2HB  LEU A  24     -19.399   1.869   6.237  1.00  0.61           H  
ATOM    372  HG  LEU A  24     -17.386   2.808   5.279  1.00  0.61           H  
ATOM    373 1HD1 LEU A  24     -15.279   2.414   6.451  1.00  0.61           H  
ATOM    374 2HD1 LEU A  24     -16.329   3.499   7.377  1.00  0.61           H  
ATOM    375 3HD1 LEU A  24     -16.168   1.807   7.864  1.00  0.61           H  
ATOM    376 1HD2 LEU A  24     -16.280   0.580   5.095  1.00  0.61           H  
ATOM    377 2HD2 LEU A  24     -17.188   0.033   6.493  1.00  0.61           H  
ATOM    378 3HD2 LEU A  24     -18.037   0.411   4.991  1.00  0.61           H  
ATOM    379  N   VAL A  25     -18.628   5.569   6.285  1.00  0.60           N  
ATOM    380  CA  VAL A  25     -18.921   6.594   5.306  1.00  0.60           C  
ATOM    381  C   VAL A  25     -17.744   6.777   4.335  1.00  0.60           C  
ATOM    382  O   VAL A  25     -16.686   7.259   4.730  1.00  0.60           O  
ATOM    383  CB  VAL A  25     -19.194   7.906   6.061  1.00  0.60           C  
ATOM    384  CG1 VAL A  25     -19.538   8.928   5.121  1.00  0.60           C  
ATOM    385  CG2 VAL A  25     -20.295   7.711   7.093  1.00  0.60           C  
ATOM    386  H   VAL A  25     -17.840   5.669   6.916  1.00  0.60           H  
ATOM    387  HA  VAL A  25     -19.806   6.313   4.752  1.00  0.60           H  
ATOM    388  HB  VAL A  25     -18.281   8.220   6.568  1.00  0.60           H  
ATOM    389 1HG1 VAL A  25     -19.711   9.855   5.663  1.00  0.60           H  
ATOM    390 2HG1 VAL A  25     -18.720   9.039   4.417  1.00  0.60           H  
ATOM    391 3HG1 VAL A  25     -20.443   8.635   4.592  1.00  0.60           H  
ATOM    392 1HG2 VAL A  25     -20.467   8.648   7.623  1.00  0.60           H  
ATOM    393 2HG2 VAL A  25     -21.207   7.402   6.596  1.00  0.60           H  
ATOM    394 3HG2 VAL A  25     -19.992   6.945   7.809  1.00  0.60           H  
ATOM    395  N   SER A  26     -17.922   6.399   3.067  1.00  0.63           N  
ATOM    396  CA  SER A  26     -16.814   6.459   2.113  1.00  0.63           C  
ATOM    397  C   SER A  26     -16.886   7.634   1.157  1.00  0.63           C  
ATOM    398  O   SER A  26     -17.923   7.921   0.551  1.00  0.63           O  
ATOM    399  CB  SER A  26     -16.726   5.194   1.275  1.00  0.63           C  
ATOM    400  OG  SER A  26     -15.667   5.304   0.311  1.00  0.63           O  
ATOM    401  H   SER A  26     -18.825   6.034   2.784  1.00  0.63           H  
ATOM    402  HA  SER A  26     -15.886   6.550   2.678  1.00  0.63           H  
ATOM    403 1HB  SER A  26     -16.552   4.333   1.919  1.00  0.63           H  
ATOM    404 2HB  SER A  26     -17.676   5.032   0.758  1.00  0.63           H  
ATOM    405  HG  SER A  26     -15.753   6.190  -0.179  1.00  0.63           H  
ATOM    406  N   HIS A  27     -15.762   8.301   1.012  1.00  0.67           N  
ATOM    407  CA  HIS A  27     -15.656   9.372   0.048  1.00  0.67           C  
ATOM    408  C   HIS A  27     -15.446   8.757  -1.309  1.00  0.67           C  
ATOM    409  O   HIS A  27     -15.370   7.521  -1.415  1.00  0.67           O  
ATOM    410  CB  HIS A  27     -14.550  10.351   0.394  1.00  0.67           C  
ATOM    411  CG  HIS A  27     -13.155   9.840   0.362  1.00  0.67           C  
ATOM    412  ND1 HIS A  27     -12.462   9.660  -0.793  1.00  0.67           N  
ATOM    413  CD2 HIS A  27     -12.325   9.481   1.355  1.00  0.67           C  
ATOM    414  CE1 HIS A  27     -11.267   9.235  -0.521  1.00  0.67           C  
ATOM    415  NE2 HIS A  27     -11.138   9.118   0.786  1.00  0.67           N  
ATOM    416  H   HIS A  27     -14.954   8.039   1.564  1.00  0.67           H  
ATOM    417  HA  HIS A  27     -16.588   9.935   0.011  1.00  0.67           H  
ATOM    418 1HB  HIS A  27     -14.599  11.199  -0.290  1.00  0.67           H  
ATOM    419 2HB  HIS A  27     -14.731  10.750   1.389  1.00  0.67           H  
ATOM    420  HD1 HIS A  27     -12.780   9.787  -1.749  1.00  0.67           H  
ATOM    421  HD2 HIS A  27     -12.449   9.452   2.419  1.00  0.67           H  
ATOM    422  HE1 HIS A  27     -10.603   9.039  -1.328  1.00  0.67           H  
ATOM    423  N   GLY A  28     -15.415   9.613  -2.333  1.00  0.72           N  
ATOM    424  CA  GLY A  28     -15.245   9.193  -3.713  1.00  0.72           C  
ATOM    425  C   GLY A  28     -13.828   9.319  -4.254  1.00  0.72           C  
ATOM    426  O   GLY A  28     -12.853   9.367  -3.509  1.00  0.72           O  
ATOM    427  H   GLY A  28     -15.511  10.600  -2.139  1.00  0.72           H  
ATOM    428 1HA  GLY A  28     -15.571   8.162  -3.807  1.00  0.72           H  
ATOM    429 2HA  GLY A  28     -15.909   9.787  -4.332  1.00  0.72           H  
ATOM    430  N   PHE A  29     -13.748   9.410  -5.575  1.00  0.77           N  
ATOM    431  CA  PHE A  29     -12.517   9.468  -6.353  1.00  0.77           C  
ATOM    432  C   PHE A  29     -12.036  10.899  -6.504  1.00  0.77           C  
ATOM    433  O   PHE A  29     -12.847  11.811  -6.655  1.00  0.77           O  
ATOM    434  CB  PHE A  29     -12.737   8.786  -7.700  1.00  0.77           C  
ATOM    435  CG  PHE A  29     -11.594   8.721  -8.593  1.00  0.77           C  
ATOM    436  CD1 PHE A  29     -10.368   8.324  -8.129  1.00  0.77           C  
ATOM    437  CD2 PHE A  29     -11.754   8.964  -9.931  1.00  0.77           C  
ATOM    438  CE1 PHE A  29      -9.309   8.196  -8.972  1.00  0.77           C  
ATOM    439  CE2 PHE A  29     -10.712   8.823 -10.782  1.00  0.77           C  
ATOM    440  CZ  PHE A  29      -9.477   8.439 -10.308  1.00  0.77           C  
ATOM    441  H   PHE A  29     -14.611   9.408  -6.093  1.00  0.77           H  
ATOM    442  HA  PHE A  29     -11.756   8.906  -5.823  1.00  0.77           H  
ATOM    443 1HB  PHE A  29     -13.049   7.776  -7.523  1.00  0.77           H  
ATOM    444 2HB  PHE A  29     -13.548   9.284  -8.227  1.00  0.77           H  
ATOM    445  HD1 PHE A  29     -10.255   8.105  -7.082  1.00  0.77           H  
ATOM    446  HD2 PHE A  29     -12.734   9.257 -10.310  1.00  0.77           H  
ATOM    447  HE1 PHE A  29      -8.350   7.889  -8.579  1.00  0.77           H  
ATOM    448  HE2 PHE A  29     -10.857   9.013 -11.835  1.00  0.77           H  
ATOM    449  HZ  PHE A  29      -8.648   8.332 -10.997  1.00  0.77           H  
ATOM    450  N   THR A  30     -10.730  11.112  -6.331  1.00  0.81           N  
ATOM    451  CA  THR A  30     -10.056  12.425  -6.449  1.00  0.81           C  
ATOM    452  C   THR A  30     -10.253  13.327  -5.220  1.00  0.81           C  
ATOM    453  O   THR A  30      -9.333  14.054  -4.835  1.00  0.81           O  
ATOM    454  CB  THR A  30     -10.457  13.175  -7.732  1.00  0.81           C  
ATOM    455  OG1 THR A  30     -10.136  12.362  -8.880  1.00  0.81           O  
ATOM    456  CG2 THR A  30      -9.654  14.443  -7.839  1.00  0.81           C  
ATOM    457  H   THR A  30     -10.164  10.294  -6.094  1.00  0.81           H  
ATOM    458  HA  THR A  30      -8.988  12.241  -6.516  1.00  0.81           H  
ATOM    459  HB  THR A  30     -11.508  13.433  -7.732  1.00  0.81           H  
ATOM    460  HG1 THR A  30     -10.138  12.901  -9.676  1.00  0.81           H  
ATOM    461 1HG2 THR A  30      -9.913  14.973  -8.755  1.00  0.81           H  
ATOM    462 2HG2 THR A  30      -9.857  15.072  -6.991  1.00  0.81           H  
ATOM    463 3HG2 THR A  30      -8.613  14.180  -7.861  1.00  0.81           H  
ATOM    464  N   GLY A  31     -11.459  13.334  -4.661  1.00  0.83           N  
ATOM    465  CA  GLY A  31     -11.781  14.121  -3.469  1.00  0.83           C  
ATOM    466  C   GLY A  31     -11.237  13.438  -2.204  1.00  0.83           C  
ATOM    467  O   GLY A  31     -10.329  12.615  -2.290  1.00  0.83           O  
ATOM    468  H   GLY A  31     -12.174  12.766  -5.107  1.00  0.83           H  
ATOM    469 1HA  GLY A  31     -11.357  15.114  -3.552  1.00  0.83           H  
ATOM    470 2HA  GLY A  31     -12.862  14.242  -3.390  1.00  0.83           H  
ATOM    471  N   SER A  32     -11.782  13.792  -1.037  1.00  0.84           N  
ATOM    472  CA  SER A  32     -11.273  13.296   0.254  1.00  0.84           C  
ATOM    473  C   SER A  32     -12.364  13.120   1.323  1.00  0.84           C  
ATOM    474  O   SER A  32     -13.542  13.390   1.058  1.00  0.84           O  
ATOM    475  CB  SER A  32     -10.199  14.231   0.754  1.00  0.84           C  
ATOM    476  OG  SER A  32     -10.736  15.492   1.059  1.00  0.84           O  
ATOM    477  H   SER A  32     -12.537  14.464  -1.046  1.00  0.84           H  
ATOM    478  HA  SER A  32     -10.817  12.318   0.082  1.00  0.84           H  
ATOM    479 1HB  SER A  32      -9.736  13.806   1.638  1.00  0.84           H  
ATOM    480 2HB  SER A  32      -9.419  14.334  -0.005  1.00  0.84           H  
ATOM    481  HG  SER A  32     -10.993  15.886   0.207  1.00  0.84           H  
ATOM    482  N   THR A  33     -11.961  12.704   2.549  1.00  0.83           N  
ATOM    483  CA  THR A  33     -12.880  12.395   3.669  1.00  0.83           C  
ATOM    484  C   THR A  33     -13.684  13.619   4.068  1.00  0.83           C  
ATOM    485  O   THR A  33     -14.798  13.521   4.579  1.00  0.83           O  
ATOM    486  CB  THR A  33     -12.101  11.997   4.939  1.00  0.83           C  
ATOM    487  OG1 THR A  33     -11.317  13.113   5.344  1.00  0.83           O  
ATOM    488  CG2 THR A  33     -11.179  10.870   4.678  1.00  0.83           C  
ATOM    489  H   THR A  33     -10.972  12.548   2.702  1.00  0.83           H  
ATOM    490  HA  THR A  33     -13.562  11.600   3.372  1.00  0.83           H  
ATOM    491  HB  THR A  33     -12.785  11.727   5.732  1.00  0.83           H  
ATOM    492  HG1 THR A  33     -10.869  12.911   6.192  1.00  0.83           H  
ATOM    493 1HG2 THR A  33     -10.628  10.644   5.563  1.00  0.83           H  
ATOM    494 2HG2 THR A  33     -11.748  10.015   4.389  1.00  0.83           H  
ATOM    495 3HG2 THR A  33     -10.482  11.142   3.887  1.00  0.83           H  
ATOM    496  N   GLN A  34     -13.147  14.785   3.767  1.00  0.81           N  
ATOM    497  CA  GLN A  34     -13.796  16.039   4.071  1.00  0.81           C  
ATOM    498  C   GLN A  34     -15.161  16.131   3.399  1.00  0.81           C  
ATOM    499  O   GLN A  34     -16.099  16.703   3.955  1.00  0.81           O  
ATOM    500  CB  GLN A  34     -12.900  17.185   3.622  1.00  0.81           C  
ATOM    501  CG  GLN A  34     -13.391  18.553   3.961  1.00  0.81           C  
ATOM    502  CD  GLN A  34     -13.497  18.788   5.450  1.00  0.81           C  
ATOM    503  OE1 GLN A  34     -14.523  19.339   5.878  1.00  0.81           O  
ATOM    504  NE2 GLN A  34     -12.491  18.378   6.242  1.00  0.81           N  
ATOM    505  H   GLN A  34     -12.228  14.790   3.345  1.00  0.81           H  
ATOM    506  HA  GLN A  34     -13.936  16.102   5.149  1.00  0.81           H  
ATOM    507 1HB  GLN A  34     -11.921  17.064   4.055  1.00  0.81           H  
ATOM    508 2HB  GLN A  34     -12.774  17.135   2.539  1.00  0.81           H  
ATOM    509 1HG  GLN A  34     -12.693  19.281   3.548  1.00  0.81           H  
ATOM    510 2HG  GLN A  34     -14.379  18.690   3.521  1.00  0.81           H  
ATOM    511 1HE2 GLN A  34     -12.532  18.521   7.228  1.00  0.81           H  
ATOM    512 2HE2 GLN A  34     -11.669  17.895   5.858  1.00  0.81           H  
ATOM    513  N   SER A  35     -15.309  15.503   2.231  1.00  0.78           N  
ATOM    514  CA  SER A  35     -16.558  15.555   1.489  1.00  0.78           C  
ATOM    515  C   SER A  35     -17.694  14.839   2.202  1.00  0.78           C  
ATOM    516  O   SER A  35     -18.857  14.960   1.822  1.00  0.78           O  
ATOM    517  CB  SER A  35     -16.369  14.999   0.094  1.00  0.78           C  
ATOM    518  OG  SER A  35     -16.080  13.623   0.124  1.00  0.78           O  
ATOM    519  H   SER A  35     -14.540  14.962   1.839  1.00  0.78           H  
ATOM    520  HA  SER A  35     -16.840  16.587   1.398  1.00  0.78           H  
ATOM    521 1HB  SER A  35     -17.269  15.177  -0.498  1.00  0.78           H  
ATOM    522 2HB  SER A  35     -15.550  15.526  -0.389  1.00  0.78           H  
ATOM    523  HG  SER A  35     -15.231  13.547   0.612  1.00  0.78           H  
ATOM    524  N   MET A  36     -17.374  14.013   3.189  1.00  0.76           N  
ATOM    525  CA  MET A  36     -18.414  13.297   3.878  1.00  0.76           C  
ATOM    526  C   MET A  36     -18.548  13.758   5.325  1.00  0.76           C  
ATOM    527  O   MET A  36     -19.376  13.231   6.078  1.00  0.76           O  
ATOM    528  CB  MET A  36     -18.089  11.839   3.841  1.00  0.76           C  
ATOM    529  CG  MET A  36     -17.871  11.255   2.447  1.00  0.76           C  
ATOM    530  SD  MET A  36     -19.279  11.340   1.340  1.00  0.76           S  
ATOM    531  CE  MET A  36     -20.435  10.132   1.960  1.00  0.76           C  
ATOM    532  H   MET A  36     -16.409  13.903   3.496  1.00  0.76           H  
ATOM    533  HA  MET A  36     -19.367  13.473   3.381  1.00  0.76           H  
ATOM    534 1HB  MET A  36     -17.203  11.641   4.440  1.00  0.76           H  
ATOM    535 2HB  MET A  36     -18.904  11.341   4.272  1.00  0.76           H  
ATOM    536 1HG  MET A  36     -17.041  11.780   1.978  1.00  0.76           H  
ATOM    537 2HG  MET A  36     -17.586  10.212   2.549  1.00  0.76           H  
ATOM    538 1HE  MET A  36     -21.314  10.112   1.319  1.00  0.76           H  
ATOM    539 2HE  MET A  36     -19.964   9.149   1.962  1.00  0.76           H  
ATOM    540 3HE  MET A  36     -20.730  10.400   2.966  1.00  0.76           H  
ATOM    541  N   ARG A  37     -17.747  14.756   5.716  1.00  0.74           N  
ATOM    542  CA  ARG A  37     -17.755  15.238   7.088  1.00  0.74           C  
ATOM    543  C   ARG A  37     -19.149  15.523   7.662  1.00  0.74           C  
ATOM    544  O   ARG A  37     -19.481  14.922   8.680  1.00  0.74           O  
ATOM    545  CB  ARG A  37     -16.816  16.428   7.277  1.00  0.74           C  
ATOM    546  CG  ARG A  37     -16.836  17.007   8.703  1.00  0.74           C  
ATOM    547  CD  ARG A  37     -15.870  18.138   8.912  1.00  0.74           C  
ATOM    548  NE  ARG A  37     -16.134  19.290   8.067  1.00  0.74           N  
ATOM    549  CZ  ARG A  37     -17.052  20.259   8.289  1.00  0.74           C  
ATOM    550  NH1 ARG A  37     -17.815  20.243   9.362  1.00  0.74           N  
ATOM    551  NH2 ARG A  37     -17.177  21.245   7.410  1.00  0.74           N  
ATOM    552  H   ARG A  37     -17.120  15.209   5.051  1.00  0.74           H  
ATOM    553  HA  ARG A  37     -17.324  14.442   7.700  1.00  0.74           H  
ATOM    554 1HB  ARG A  37     -15.796  16.095   7.084  1.00  0.74           H  
ATOM    555 2HB  ARG A  37     -17.013  17.220   6.567  1.00  0.74           H  
ATOM    556 1HG  ARG A  37     -17.835  17.394   8.899  1.00  0.74           H  
ATOM    557 2HG  ARG A  37     -16.613  16.221   9.427  1.00  0.74           H  
ATOM    558 1HD  ARG A  37     -15.927  18.463   9.952  1.00  0.74           H  
ATOM    559 2HD  ARG A  37     -14.862  17.790   8.697  1.00  0.74           H  
ATOM    560  HE  ARG A  37     -15.565  19.370   7.228  1.00  0.74           H  
ATOM    561 1HH1 ARG A  37     -17.731  19.487  10.059  1.00  0.74           H  
ATOM    562 2HH1 ARG A  37     -18.495  20.969   9.515  1.00  0.74           H  
ATOM    563 1HH2 ARG A  37     -16.588  21.263   6.583  1.00  0.74           H  
ATOM    564 2HH2 ARG A  37     -17.853  21.975   7.564  1.00  0.74           H  
ATOM    565  N   PRO A  38     -20.011  16.381   7.054  1.00  0.72           N  
ATOM    566  CA  PRO A  38     -21.329  16.721   7.571  1.00  0.72           C  
ATOM    567  C   PRO A  38     -22.274  15.531   7.674  1.00  0.72           C  
ATOM    568  O   PRO A  38     -23.225  15.551   8.458  1.00  0.72           O  
ATOM    569  CB  PRO A  38     -21.838  17.734   6.542  1.00  0.72           C  
ATOM    570  CG  PRO A  38     -21.023  17.481   5.307  1.00  0.72           C  
ATOM    571  CD  PRO A  38     -19.689  17.078   5.782  1.00  0.72           C  
ATOM    572  HA  PRO A  38     -21.208  17.199   8.555  1.00  0.72           H  
ATOM    573 1HB  PRO A  38     -22.911  17.576   6.371  1.00  0.72           H  
ATOM    574 2HB  PRO A  38     -21.727  18.757   6.931  1.00  0.72           H  
ATOM    575 1HG  PRO A  38     -21.509  16.731   4.663  1.00  0.72           H  
ATOM    576 2HG  PRO A  38     -20.943  18.386   4.720  1.00  0.72           H  
ATOM    577 1HD  PRO A  38     -19.300  16.466   4.997  1.00  0.72           H  
ATOM    578 2HD  PRO A  38     -19.077  17.968   5.961  1.00  0.72           H  
ATOM    579  N   LEU A  39     -22.022  14.472   6.906  1.00  0.70           N  
ATOM    580  CA  LEU A  39     -22.900  13.327   6.997  1.00  0.70           C  
ATOM    581  C   LEU A  39     -22.459  12.566   8.219  1.00  0.70           C  
ATOM    582  O   LEU A  39     -23.269  12.178   9.061  1.00  0.70           O  
ATOM    583  CB  LEU A  39     -22.807  12.487   5.721  1.00  0.70           C  
ATOM    584  CG  LEU A  39     -23.771  12.899   4.601  1.00  0.70           C  
ATOM    585  CD1 LEU A  39     -23.543  14.373   4.233  1.00  0.70           C  
ATOM    586  CD2 LEU A  39     -23.531  12.016   3.413  1.00  0.70           C  
ATOM    587  H   LEU A  39     -21.210  14.420   6.299  1.00  0.70           H  
ATOM    588  HA  LEU A  39     -23.925  13.660   7.136  1.00  0.70           H  
ATOM    589 1HB  LEU A  39     -21.792  12.568   5.328  1.00  0.70           H  
ATOM    590 2HB  LEU A  39     -22.991  11.452   5.968  1.00  0.70           H  
ATOM    591  HG  LEU A  39     -24.805  12.782   4.940  1.00  0.70           H  
ATOM    592 1HD1 LEU A  39     -24.227  14.666   3.434  1.00  0.70           H  
ATOM    593 2HD1 LEU A  39     -23.724  14.996   5.102  1.00  0.70           H  
ATOM    594 3HD1 LEU A  39     -22.519  14.509   3.906  1.00  0.70           H  
ATOM    595 1HD2 LEU A  39     -24.215  12.298   2.627  1.00  0.70           H  
ATOM    596 2HD2 LEU A  39     -22.504  12.139   3.071  1.00  0.70           H  
ATOM    597 3HD2 LEU A  39     -23.702  10.981   3.687  1.00  0.70           H  
ATOM    598  N   GLY A  40     -21.146  12.437   8.361  1.00  0.69           N  
ATOM    599  CA  GLY A  40     -20.568  11.736   9.485  1.00  0.69           C  
ATOM    600  C   GLY A  40     -20.991  12.395  10.787  1.00  0.69           C  
ATOM    601  O   GLY A  40     -21.434  11.720  11.720  1.00  0.69           O  
ATOM    602  H   GLY A  40     -20.526  12.814   7.645  1.00  0.69           H  
ATOM    603 1HA  GLY A  40     -20.895  10.700   9.462  1.00  0.69           H  
ATOM    604 2HA  GLY A  40     -19.487  11.759   9.398  1.00  0.69           H  
ATOM    605  N   GLU A  41     -20.857  13.722  10.842  1.00  0.67           N  
ATOM    606  CA  GLU A  41     -21.219  14.472  12.033  1.00  0.67           C  
ATOM    607  C   GLU A  41     -22.691  14.318  12.358  1.00  0.67           C  
ATOM    608  O   GLU A  41     -23.052  14.120  13.515  1.00  0.67           O  
ATOM    609  CB  GLU A  41     -20.931  15.959  11.829  1.00  0.67           C  
ATOM    610  CG  GLU A  41     -19.471  16.331  11.797  1.00  0.67           C  
ATOM    611  CD  GLU A  41     -19.239  17.764  11.421  1.00  0.67           C  
ATOM    612  OE1 GLU A  41     -20.189  18.450  11.117  1.00  0.67           O  
ATOM    613  OE2 GLU A  41     -18.098  18.178  11.408  1.00  0.67           O  
ATOM    614  H   GLU A  41     -20.480  14.210  10.032  1.00  0.67           H  
ATOM    615  HA  GLU A  41     -20.631  14.097  12.872  1.00  0.67           H  
ATOM    616 1HB  GLU A  41     -21.372  16.278  10.884  1.00  0.67           H  
ATOM    617 2HB  GLU A  41     -21.409  16.533  12.622  1.00  0.67           H  
ATOM    618 1HG  GLU A  41     -19.059  16.162  12.787  1.00  0.67           H  
ATOM    619 2HG  GLU A  41     -18.953  15.681  11.096  1.00  0.67           H  
ATOM    620  N   ALA A  42     -23.558  14.368  11.347  1.00  0.67           N  
ATOM    621  CA  ALA A  42     -24.975  14.217  11.616  1.00  0.67           C  
ATOM    622  C   ALA A  42     -25.308  12.867  12.197  1.00  0.67           C  
ATOM    623  O   ALA A  42     -26.106  12.749  13.133  1.00  0.67           O  
ATOM    624  CB  ALA A  42     -25.744  14.383  10.356  1.00  0.67           C  
ATOM    625  H   ALA A  42     -23.252  14.549  10.389  1.00  0.67           H  
ATOM    626  HA  ALA A  42     -25.266  14.984  12.330  1.00  0.67           H  
ATOM    627 1HB  ALA A  42     -26.791  14.288  10.599  1.00  0.67           H  
ATOM    628 2HB  ALA A  42     -25.534  15.360   9.947  1.00  0.67           H  
ATOM    629 3HB  ALA A  42     -25.451  13.613   9.639  1.00  0.67           H  
ATOM    630  N   TYR A  43     -24.672  11.840  11.662  1.00  0.67           N  
ATOM    631  CA  TYR A  43     -24.947  10.508  12.126  1.00  0.67           C  
ATOM    632  C   TYR A  43     -24.470  10.394  13.567  1.00  0.67           C  
ATOM    633  O   TYR A  43     -25.153   9.826  14.426  1.00  0.67           O  
ATOM    634  CB  TYR A  43     -24.225   9.524  11.249  1.00  0.67           C  
ATOM    635  CG  TYR A  43     -24.591   9.555   9.798  1.00  0.67           C  
ATOM    636  CD1 TYR A  43     -23.673   9.057   8.884  1.00  0.67           C  
ATOM    637  CD2 TYR A  43     -25.770  10.133   9.356  1.00  0.67           C  
ATOM    638  CE1 TYR A  43     -23.924   9.132   7.543  1.00  0.67           C  
ATOM    639  CE2 TYR A  43     -26.026  10.212   8.007  1.00  0.67           C  
ATOM    640  CZ  TYR A  43     -25.093   9.714   7.102  1.00  0.67           C  
ATOM    641  OH  TYR A  43     -25.314   9.802   5.757  1.00  0.67           O  
ATOM    642  H   TYR A  43     -24.016  11.985  10.891  1.00  0.67           H  
ATOM    643  HA  TYR A  43     -26.014  10.325  12.099  1.00  0.67           H  
ATOM    644 1HB  TYR A  43     -23.179   9.740  11.299  1.00  0.67           H  
ATOM    645 2HB  TYR A  43     -24.375   8.556  11.629  1.00  0.67           H  
ATOM    646  HD1 TYR A  43     -22.740   8.618   9.241  1.00  0.67           H  
ATOM    647  HD2 TYR A  43     -26.472  10.538  10.061  1.00  0.67           H  
ATOM    648  HE1 TYR A  43     -23.199   8.751   6.828  1.00  0.67           H  
ATOM    649  HE2 TYR A  43     -26.947  10.678   7.652  1.00  0.67           H  
ATOM    650  HH  TYR A  43     -24.500   9.612   5.292  1.00  0.67           H  
ATOM    651  N   ALA A  44     -23.303  10.982  13.844  1.00  0.67           N  
ATOM    652  CA  ALA A  44     -22.748  10.987  15.185  1.00  0.67           C  
ATOM    653  C   ALA A  44     -23.664  11.733  16.151  1.00  0.67           C  
ATOM    654  O   ALA A  44     -23.881  11.299  17.282  1.00  0.67           O  
ATOM    655  CB  ALA A  44     -21.384  11.627  15.164  1.00  0.67           C  
ATOM    656  H   ALA A  44     -22.769  11.423  13.094  1.00  0.67           H  
ATOM    657  HA  ALA A  44     -22.658   9.956  15.520  1.00  0.67           H  
ATOM    658 1HB  ALA A  44     -20.961  11.606  16.161  1.00  0.67           H  
ATOM    659 2HB  ALA A  44     -20.761  11.073  14.474  1.00  0.67           H  
ATOM    660 3HB  ALA A  44     -21.465  12.653  14.828  1.00  0.67           H  
ATOM    661  N   ASN A  45     -24.249  12.840  15.690  1.00  0.67           N  
ATOM    662  CA  ASN A  45     -25.138  13.657  16.508  1.00  0.67           C  
ATOM    663  C   ASN A  45     -26.418  12.896  16.835  1.00  0.67           C  
ATOM    664  O   ASN A  45     -27.028  13.094  17.887  1.00  0.67           O  
ATOM    665  CB  ASN A  45     -25.434  14.961  15.808  1.00  0.67           C  
ATOM    666  CG  ASN A  45     -24.234  15.890  15.791  1.00  0.67           C  
ATOM    667  OD1 ASN A  45     -23.329  15.787  16.630  1.00  0.67           O  
ATOM    668  ND2 ASN A  45     -24.214  16.795  14.843  1.00  0.67           N  
ATOM    669  H   ASN A  45     -24.028  13.161  14.749  1.00  0.67           H  
ATOM    670  HA  ASN A  45     -24.637  13.875  17.451  1.00  0.67           H  
ATOM    671 1HB  ASN A  45     -25.734  14.759  14.783  1.00  0.67           H  
ATOM    672 2HB  ASN A  45     -26.265  15.460  16.301  1.00  0.67           H  
ATOM    673 1HD2 ASN A  45     -23.446  17.432  14.777  1.00  0.67           H  
ATOM    674 2HD2 ASN A  45     -24.965  16.849  14.189  1.00  0.67           H  
ATOM    675  N   ALA A  46     -26.783  11.968  15.948  1.00  0.66           N  
ATOM    676  CA  ALA A  46     -27.945  11.109  16.109  1.00  0.66           C  
ATOM    677  C   ALA A  46     -27.637   9.932  17.047  1.00  0.66           C  
ATOM    678  O   ALA A  46     -28.515   9.112  17.323  1.00  0.66           O  
ATOM    679  CB  ALA A  46     -28.410  10.594  14.760  1.00  0.66           C  
ATOM    680  H   ALA A  46     -26.249  11.895  15.081  1.00  0.66           H  
ATOM    681  HA  ALA A  46     -28.742  11.698  16.559  1.00  0.66           H  
ATOM    682 1HB  ALA A  46     -29.293   9.973  14.888  1.00  0.66           H  
ATOM    683 2HB  ALA A  46     -28.646  11.442  14.115  1.00  0.66           H  
ATOM    684 3HB  ALA A  46     -27.627  10.016  14.310  1.00  0.66           H  
ATOM    685  N   GLY A  47     -26.390   9.845  17.532  1.00  0.65           N  
ATOM    686  CA  GLY A  47     -25.961   8.797  18.440  1.00  0.65           C  
ATOM    687  C   GLY A  47     -25.284   7.590  17.798  1.00  0.65           C  
ATOM    688  O   GLY A  47     -25.029   6.613  18.496  1.00  0.65           O  
ATOM    689  H   GLY A  47     -25.691  10.539  17.284  1.00  0.65           H  
ATOM    690 1HA  GLY A  47     -25.273   9.239  19.160  1.00  0.65           H  
ATOM    691 2HA  GLY A  47     -26.822   8.457  19.012  1.00  0.65           H  
ATOM    692  N   TYR A  48     -24.970   7.638  16.506  1.00  0.63           N  
ATOM    693  CA  TYR A  48     -24.333   6.493  15.844  1.00  0.63           C  
ATOM    694  C   TYR A  48     -22.811   6.513  15.966  1.00  0.63           C  
ATOM    695  O   TYR A  48     -22.209   7.572  16.143  1.00  0.63           O  
ATOM    696  CB  TYR A  48     -24.685   6.451  14.359  1.00  0.63           C  
ATOM    697  CG  TYR A  48     -26.130   6.189  14.055  1.00  0.63           C  
ATOM    698  CD1 TYR A  48     -26.975   7.190  13.598  1.00  0.63           C  
ATOM    699  CD2 TYR A  48     -26.596   4.953  14.237  1.00  0.63           C  
ATOM    700  CE1 TYR A  48     -28.297   6.905  13.340  1.00  0.63           C  
ATOM    701  CE2 TYR A  48     -27.910   4.649  13.988  1.00  0.63           C  
ATOM    702  CZ  TYR A  48     -28.761   5.618  13.544  1.00  0.63           C  
ATOM    703  OH  TYR A  48     -30.069   5.309  13.307  1.00  0.63           O  
ATOM    704  H   TYR A  48     -25.167   8.475  15.954  1.00  0.63           H  
ATOM    705  HA  TYR A  48     -24.688   5.575  16.312  1.00  0.63           H  
ATOM    706 1HB  TYR A  48     -24.401   7.390  13.895  1.00  0.63           H  
ATOM    707 2HB  TYR A  48     -24.092   5.665  13.883  1.00  0.63           H  
ATOM    708  HD1 TYR A  48     -26.600   8.187  13.442  1.00  0.63           H  
ATOM    709  HD2 TYR A  48     -25.902   4.216  14.589  1.00  0.63           H  
ATOM    710  HE1 TYR A  48     -28.968   7.682  12.984  1.00  0.63           H  
ATOM    711  HE2 TYR A  48     -28.276   3.644  14.149  1.00  0.63           H  
ATOM    712  HH  TYR A  48     -30.550   6.104  13.063  1.00  0.63           H  
ATOM    713  N   THR A  49     -22.190   5.337  15.890  1.00  0.62           N  
ATOM    714  CA  THR A  49     -20.731   5.250  15.815  1.00  0.62           C  
ATOM    715  C   THR A  49     -20.384   5.409  14.338  1.00  0.62           C  
ATOM    716  O   THR A  49     -21.036   4.808  13.491  1.00  0.62           O  
ATOM    717  CB  THR A  49     -20.184   3.932  16.423  1.00  0.62           C  
ATOM    718  OG1 THR A  49     -20.497   3.884  17.845  1.00  0.62           O  
ATOM    719  CG2 THR A  49     -18.671   3.811  16.210  1.00  0.62           C  
ATOM    720  H   THR A  49     -22.742   4.483  15.784  1.00  0.62           H  
ATOM    721  HA  THR A  49     -20.288   6.085  16.356  1.00  0.62           H  
ATOM    722  HB  THR A  49     -20.669   3.087  15.941  1.00  0.62           H  
ATOM    723  HG1 THR A  49     -21.348   3.363  18.016  1.00  0.62           H  
ATOM    724 1HG2 THR A  49     -18.317   2.872  16.636  1.00  0.62           H  
ATOM    725 2HG2 THR A  49     -18.460   3.827  15.147  1.00  0.62           H  
ATOM    726 3HG2 THR A  49     -18.155   4.632  16.682  1.00  0.62           H  
ATOM    727  N   VAL A  50     -19.448   6.288  14.022  1.00  0.62           N  
ATOM    728  CA  VAL A  50     -19.155   6.609  12.630  1.00  0.62           C  
ATOM    729  C   VAL A  50     -17.689   6.490  12.269  1.00  0.62           C  
ATOM    730  O   VAL A  50     -16.820   6.930  13.020  1.00  0.62           O  
ATOM    731  CB  VAL A  50     -19.622   8.040  12.312  1.00  0.62           C  
ATOM    732  CG1 VAL A  50     -19.301   8.408  10.893  1.00  0.62           C  
ATOM    733  CG2 VAL A  50     -21.108   8.184  12.579  1.00  0.62           C  
ATOM    734  H   VAL A  50     -18.920   6.731  14.770  1.00  0.62           H  
ATOM    735  HA  VAL A  50     -19.715   5.924  12.000  1.00  0.62           H  
ATOM    736  HB  VAL A  50     -19.097   8.709  12.950  1.00  0.62           H  
ATOM    737 1HG1 VAL A  50     -19.620   9.410  10.737  1.00  0.62           H  
ATOM    738 2HG1 VAL A  50     -18.235   8.344  10.719  1.00  0.62           H  
ATOM    739 3HG1 VAL A  50     -19.828   7.735  10.212  1.00  0.62           H  
ATOM    740 1HG2 VAL A  50     -21.377   9.207  12.377  1.00  0.62           H  
ATOM    741 2HG2 VAL A  50     -21.670   7.515  11.935  1.00  0.62           H  
ATOM    742 3HG2 VAL A  50     -21.333   7.959  13.616  1.00  0.62           H  
ATOM    743  N   CYS A  51     -17.417   5.917  11.105  1.00  0.62           N  
ATOM    744  CA  CYS A  51     -16.054   5.827  10.604  1.00  0.62           C  
ATOM    745  C   CYS A  51     -15.989   6.293   9.162  1.00  0.62           C  
ATOM    746  O   CYS A  51     -16.730   5.792   8.321  1.00  0.62           O  
ATOM    747  CB  CYS A  51     -15.561   4.399  10.667  1.00  0.62           C  
ATOM    748  SG  CYS A  51     -13.887   4.154  10.095  1.00  0.62           S  
ATOM    749  H   CYS A  51     -18.192   5.543  10.555  1.00  0.62           H  
ATOM    750  HA  CYS A  51     -15.406   6.462  11.208  1.00  0.62           H  
ATOM    751 1HB  CYS A  51     -15.625   4.061  11.670  1.00  0.62           H  
ATOM    752 2HB  CYS A  51     -16.212   3.767  10.070  1.00  0.62           H  
ATOM    753  HG  CYS A  51     -13.330   5.016  10.943  1.00  0.62           H  
ATOM    754  N   GLY A  52     -15.099   7.239   8.889  1.00  0.62           N  
ATOM    755  CA  GLY A  52     -14.904   7.784   7.554  1.00  0.62           C  
ATOM    756  C   GLY A  52     -13.427   7.713   7.163  1.00  0.62           C  
ATOM    757  O   GLY A  52     -12.672   8.654   7.416  1.00  0.62           O  
ATOM    758  H   GLY A  52     -14.537   7.627   9.646  1.00  0.62           H  
ATOM    759 1HA  GLY A  52     -15.541   7.275   6.847  1.00  0.62           H  
ATOM    760 2HA  GLY A  52     -15.215   8.817   7.547  1.00  0.62           H  
ATOM    761  N   PRO A  53     -12.958   6.589   6.598  1.00  0.64           N  
ATOM    762  CA  PRO A  53     -11.575   6.354   6.248  1.00  0.64           C  
ATOM    763  C   PRO A  53     -11.126   7.153   5.044  1.00  0.64           C  
ATOM    764  O   PRO A  53     -11.922   7.500   4.176  1.00  0.64           O  
ATOM    765  CB  PRO A  53     -11.553   4.858   5.931  1.00  0.64           C  
ATOM    766  CG  PRO A  53     -12.955   4.549   5.448  1.00  0.64           C  
ATOM    767  CD  PRO A  53     -13.867   5.474   6.248  1.00  0.64           C  
ATOM    768  HA  PRO A  53     -10.942   6.569   7.113  1.00  0.64           H  
ATOM    769 1HB  PRO A  53     -10.783   4.646   5.166  1.00  0.64           H  
ATOM    770 2HB  PRO A  53     -11.276   4.286   6.829  1.00  0.64           H  
ATOM    771 1HG  PRO A  53     -13.023   4.720   4.362  1.00  0.64           H  
ATOM    772 2HG  PRO A  53     -13.179   3.484   5.611  1.00  0.64           H  
ATOM    773 1HD  PRO A  53     -14.668   5.803   5.578  1.00  0.64           H  
ATOM    774 2HD  PRO A  53     -14.248   4.979   7.146  1.00  0.64           H  
ATOM    775  N   ARG A  54      -9.832   7.373   4.979  1.00  0.66           N  
ATOM    776  CA  ARG A  54      -9.173   7.974   3.833  1.00  0.66           C  
ATOM    777  C   ARG A  54      -8.830   6.861   2.873  1.00  0.66           C  
ATOM    778  O   ARG A  54      -8.203   5.876   3.267  1.00  0.66           O  
ATOM    779  CB  ARG A  54      -7.912   8.693   4.304  1.00  0.66           C  
ATOM    780  CG  ARG A  54      -7.005   9.342   3.292  1.00  0.66           C  
ATOM    781  CD  ARG A  54      -5.903  10.071   4.029  1.00  0.66           C  
ATOM    782  NE  ARG A  54      -5.174   9.183   4.963  1.00  0.66           N  
ATOM    783  CZ  ARG A  54      -4.091   8.420   4.680  1.00  0.66           C  
ATOM    784  NH1 ARG A  54      -3.550   8.402   3.502  1.00  0.66           N  
ATOM    785  NH2 ARG A  54      -3.542   7.670   5.613  1.00  0.66           N  
ATOM    786  H   ARG A  54      -9.258   7.078   5.753  1.00  0.66           H  
ATOM    787  HA  ARG A  54      -9.846   8.676   3.345  1.00  0.66           H  
ATOM    788 1HB  ARG A  54      -8.209   9.488   4.989  1.00  0.66           H  
ATOM    789 2HB  ARG A  54      -7.297   7.993   4.863  1.00  0.66           H  
ATOM    790 1HG  ARG A  54      -6.571   8.587   2.634  1.00  0.66           H  
ATOM    791 2HG  ARG A  54      -7.573  10.066   2.701  1.00  0.66           H  
ATOM    792 1HD  ARG A  54      -5.180  10.445   3.317  1.00  0.66           H  
ATOM    793 2HD  ARG A  54      -6.317  10.902   4.598  1.00  0.66           H  
ATOM    794  HE  ARG A  54      -5.523   9.133   5.905  1.00  0.66           H  
ATOM    795 1HH1 ARG A  54      -3.930   8.951   2.756  1.00  0.66           H  
ATOM    796 2HH1 ARG A  54      -2.724   7.797   3.370  1.00  0.66           H  
ATOM    797 1HH2 ARG A  54      -3.916   7.648   6.546  1.00  0.66           H  
ATOM    798 2HH2 ARG A  54      -2.709   7.118   5.362  1.00  0.66           H  
ATOM    799  N   LEU A  55      -9.243   6.986   1.623  1.00  0.68           N  
ATOM    800  CA  LEU A  55      -8.908   5.929   0.692  1.00  0.68           C  
ATOM    801  C   LEU A  55      -7.468   6.153   0.284  1.00  0.68           C  
ATOM    802  O   LEU A  55      -7.058   7.304   0.076  1.00  0.68           O  
ATOM    803  CB  LEU A  55      -9.842   5.942  -0.520  1.00  0.68           C  
ATOM    804  CG  LEU A  55     -11.336   5.738  -0.201  1.00  0.68           C  
ATOM    805  CD1 LEU A  55     -12.133   5.826  -1.468  1.00  0.68           C  
ATOM    806  CD2 LEU A  55     -11.535   4.426   0.459  1.00  0.68           C  
ATOM    807  H   LEU A  55      -9.800   7.789   1.334  1.00  0.68           H  
ATOM    808  HA  LEU A  55      -8.987   4.970   1.187  1.00  0.68           H  
ATOM    809 1HB  LEU A  55      -9.719   6.872  -1.055  1.00  0.68           H  
ATOM    810 2HB  LEU A  55      -9.558   5.149  -1.170  1.00  0.68           H  
ATOM    811  HG  LEU A  55     -11.678   6.516   0.467  1.00  0.68           H  
ATOM    812 1HD1 LEU A  55     -13.195   5.691  -1.247  1.00  0.68           H  
ATOM    813 2HD1 LEU A  55     -11.990   6.796  -1.948  1.00  0.68           H  
ATOM    814 3HD1 LEU A  55     -11.791   5.040  -2.116  1.00  0.68           H  
ATOM    815 1HD2 LEU A  55     -12.595   4.318   0.677  1.00  0.68           H  
ATOM    816 2HD2 LEU A  55     -11.206   3.621  -0.205  1.00  0.68           H  
ATOM    817 3HD2 LEU A  55     -10.967   4.397   1.386  1.00  0.68           H  
ATOM    818  N   ARG A  56      -6.700   5.079   0.146  1.00  0.71           N  
ATOM    819  CA  ARG A  56      -5.298   5.267  -0.204  1.00  0.71           C  
ATOM    820  C   ARG A  56      -5.056   6.182  -1.419  1.00  0.71           C  
ATOM    821  O   ARG A  56      -5.712   6.095  -2.469  1.00  0.71           O  
ATOM    822  CB  ARG A  56      -4.598   3.938  -0.432  1.00  0.71           C  
ATOM    823  CG  ARG A  56      -3.103   4.110  -0.711  1.00  0.71           C  
ATOM    824  CD  ARG A  56      -2.352   2.863  -0.970  1.00  0.71           C  
ATOM    825  NE  ARG A  56      -2.253   1.991   0.166  1.00  0.71           N  
ATOM    826  CZ  ARG A  56      -1.314   2.108   1.125  1.00  0.71           C  
ATOM    827  NH1 ARG A  56      -0.440   3.096   1.099  1.00  0.71           N  
ATOM    828  NH2 ARG A  56      -1.263   1.224   2.109  1.00  0.71           N  
ATOM    829  H   ARG A  56      -7.069   4.151   0.381  1.00  0.71           H  
ATOM    830  HA  ARG A  56      -4.811   5.730   0.655  1.00  0.71           H  
ATOM    831 1HB  ARG A  56      -4.711   3.305   0.447  1.00  0.71           H  
ATOM    832 2HB  ARG A  56      -5.049   3.419  -1.274  1.00  0.71           H  
ATOM    833 1HG  ARG A  56      -2.974   4.721  -1.605  1.00  0.71           H  
ATOM    834 2HG  ARG A  56      -2.635   4.616   0.134  1.00  0.71           H  
ATOM    835 1HD  ARG A  56      -2.797   2.311  -1.783  1.00  0.71           H  
ATOM    836 2HD  ARG A  56      -1.347   3.150  -1.246  1.00  0.71           H  
ATOM    837  HE  ARG A  56      -2.894   1.208   0.219  1.00  0.71           H  
ATOM    838 1HH1 ARG A  56      -0.464   3.821   0.357  1.00  0.71           H  
ATOM    839 2HH1 ARG A  56       0.255   3.150   1.835  1.00  0.71           H  
ATOM    840 1HH2 ARG A  56      -1.923   0.461   2.136  1.00  0.71           H  
ATOM    841 2HH2 ARG A  56      -0.557   1.312   2.826  1.00  0.71           H  
ATOM    842  N   GLY A  57      -4.150   7.141  -1.200  1.00  0.74           N  
ATOM    843  CA  GLY A  57      -3.676   8.121  -2.180  1.00  0.74           C  
ATOM    844  C   GLY A  57      -4.491   9.404  -2.235  1.00  0.74           C  
ATOM    845  O   GLY A  57      -4.003  10.462  -2.629  1.00  0.74           O  
ATOM    846  H   GLY A  57      -3.698   7.157  -0.297  1.00  0.74           H  
ATOM    847 1HA  GLY A  57      -2.656   8.381  -1.936  1.00  0.74           H  
ATOM    848 2HA  GLY A  57      -3.650   7.659  -3.166  1.00  0.74           H  
ATOM    849  N   HIS A  58      -5.714   9.348  -1.762  1.00  0.76           N  
ATOM    850  CA  HIS A  58      -6.598  10.489  -1.898  1.00  0.76           C  
ATOM    851  C   HIS A  58      -6.279  11.656  -1.011  1.00  0.76           C  
ATOM    852  O   HIS A  58      -6.400  12.808  -1.407  1.00  0.76           O  
ATOM    853  CB  HIS A  58      -8.002  10.005  -1.716  1.00  0.76           C  
ATOM    854  CG  HIS A  58      -8.441   9.353  -2.938  1.00  0.76           C  
ATOM    855  ND1 HIS A  58      -8.012   8.099  -3.362  1.00  0.76           N  
ATOM    856  CD2 HIS A  58      -9.277   9.801  -3.849  1.00  0.76           C  
ATOM    857  CE1 HIS A  58      -8.586   7.840  -4.516  1.00  0.76           C  
ATOM    858  NE2 HIS A  58      -9.355   8.871  -4.832  1.00  0.76           N  
ATOM    859  H   HIS A  58      -6.072   8.483  -1.351  1.00  0.76           H  
ATOM    860  HA  HIS A  58      -6.528  10.850  -2.923  1.00  0.76           H  
ATOM    861 1HB  HIS A  58      -8.066   9.313  -0.886  1.00  0.76           H  
ATOM    862 2HB  HIS A  58      -8.660  10.846  -1.506  1.00  0.76           H  
ATOM    863  HD1 HIS A  58      -7.314   7.477  -2.927  1.00  0.76           H  
ATOM    864  HD2 HIS A  58      -9.833  10.725  -3.900  1.00  0.76           H  
ATOM    865  HE1 HIS A  58      -8.396   6.924  -5.043  1.00  0.76           H  
ATOM    866  N   GLY A  59      -5.820  11.391   0.174  1.00  0.79           N  
ATOM    867  CA  GLY A  59      -5.509  12.481   1.057  1.00  0.79           C  
ATOM    868  C   GLY A  59      -4.056  12.889   0.980  1.00  0.79           C  
ATOM    869  O   GLY A  59      -3.609  13.607   1.850  1.00  0.79           O  
ATOM    870  H   GLY A  59      -5.708  10.434   0.464  1.00  0.79           H  
ATOM    871 1HA  GLY A  59      -6.124  13.337   0.788  1.00  0.79           H  
ATOM    872 2HA  GLY A  59      -5.768  12.223   2.078  1.00  0.79           H  
ATOM    873  N   THR A  60      -3.297  12.399  -0.003  1.00  0.82           N  
ATOM    874  CA  THR A  60      -1.863  12.686  -0.028  1.00  0.82           C  
ATOM    875  C   THR A  60      -1.417  13.421  -1.297  1.00  0.82           C  
ATOM    876  O   THR A  60      -1.095  14.611  -1.267  1.00  0.82           O  
ATOM    877  CB  THR A  60      -1.066  11.378   0.131  1.00  0.82           C  
ATOM    878  OG1 THR A  60      -1.464  10.460  -0.901  1.00  0.82           O  
ATOM    879  CG2 THR A  60      -1.300  10.763   1.508  1.00  0.82           C  
ATOM    880  H   THR A  60      -3.693  11.827  -0.752  1.00  0.82           H  
ATOM    881  HA  THR A  60      -1.621  13.328   0.817  1.00  0.82           H  
ATOM    882  HB  THR A  60      -0.013  11.588   0.027  1.00  0.82           H  
ATOM    883  HG1 THR A  60      -1.043   9.571  -0.749  1.00  0.82           H  
ATOM    884 1HG2 THR A  60      -0.714   9.842   1.592  1.00  0.82           H  
ATOM    885 2HG2 THR A  60      -0.979  11.463   2.273  1.00  0.82           H  
ATOM    886 3HG2 THR A  60      -2.351  10.536   1.641  1.00  0.82           H  
ATOM    887  N   HIS A  61      -1.330  12.693  -2.402  1.00  0.84           N  
ATOM    888  CA  HIS A  61      -0.872  13.287  -3.656  1.00  0.84           C  
ATOM    889  C   HIS A  61      -1.343  12.480  -4.856  1.00  0.84           C  
ATOM    890  O   HIS A  61      -1.412  11.247  -4.800  1.00  0.84           O  
ATOM    891  CB  HIS A  61       0.652  13.408  -3.648  1.00  0.84           C  
ATOM    892  CG  HIS A  61       1.245  14.309  -4.672  1.00  0.84           C  
ATOM    893  ND1 HIS A  61       1.486  13.921  -5.959  1.00  0.84           N  
ATOM    894  CD2 HIS A  61       1.677  15.584  -4.574  1.00  0.84           C  
ATOM    895  CE1 HIS A  61       2.046  14.916  -6.618  1.00  0.84           C  
ATOM    896  NE2 HIS A  61       2.171  15.941  -5.799  1.00  0.84           N  
ATOM    897  H   HIS A  61      -1.589  11.713  -2.326  1.00  0.84           H  
ATOM    898  HA  HIS A  61      -1.280  14.287  -3.749  1.00  0.84           H  
ATOM    899 1HB  HIS A  61       0.970  13.774  -2.677  1.00  0.84           H  
ATOM    900 2HB  HIS A  61       1.087  12.420  -3.780  1.00  0.84           H  
ATOM    901  HD2 HIS A  61       1.646  16.207  -3.680  1.00  0.84           H  
ATOM    902  HE1 HIS A  61       2.356  14.890  -7.661  1.00  0.84           H  
ATOM    903  HE2 HIS A  61       2.570  16.842  -6.031  1.00  0.84           H  
ATOM    904  N   TYR A  62      -1.591  13.156  -5.977  1.00  0.84           N  
ATOM    905  CA  TYR A  62      -1.990  12.433  -7.176  1.00  0.84           C  
ATOM    906  C   TYR A  62      -0.942  11.391  -7.624  1.00  0.84           C  
ATOM    907  O   TYR A  62      -1.302  10.381  -8.234  1.00  0.84           O  
ATOM    908  CB  TYR A  62      -2.374  13.427  -8.282  1.00  0.84           C  
ATOM    909  CG  TYR A  62      -1.296  14.356  -8.760  1.00  0.84           C  
ATOM    910  CD1 TYR A  62      -0.433  13.963  -9.734  1.00  0.84           C  
ATOM    911  CD2 TYR A  62      -1.223  15.638  -8.240  1.00  0.84           C  
ATOM    912  CE1 TYR A  62       0.527  14.823 -10.219  1.00  0.84           C  
ATOM    913  CE2 TYR A  62      -0.266  16.517  -8.713  1.00  0.84           C  
ATOM    914  CZ  TYR A  62       0.610  16.110  -9.707  1.00  0.84           C  
ATOM    915  OH  TYR A  62       1.565  16.981 -10.190  1.00  0.84           O  
ATOM    916  H   TYR A  62      -1.511  14.164  -5.991  1.00  0.84           H  
ATOM    917  HA  TYR A  62      -2.896  11.885  -6.934  1.00  0.84           H  
ATOM    918 1HB  TYR A  62      -2.731  12.872  -9.143  1.00  0.84           H  
ATOM    919 2HB  TYR A  62      -3.211  14.037  -7.936  1.00  0.84           H  
ATOM    920  HD1 TYR A  62      -0.513  12.974 -10.111  1.00  0.84           H  
ATOM    921  HD2 TYR A  62      -1.921  15.952  -7.467  1.00  0.84           H  
ATOM    922  HE1 TYR A  62       1.212  14.491 -10.999  1.00  0.84           H  
ATOM    923  HE2 TYR A  62      -0.205  17.527  -8.309  1.00  0.84           H  
ATOM    924  HH  TYR A  62       2.075  16.547 -10.880  1.00  0.84           H  
ATOM    925  N   GLU A  63       0.339  11.589  -7.282  1.00  0.84           N  
ATOM    926  CA  GLU A  63       1.371  10.595  -7.580  1.00  0.84           C  
ATOM    927  C   GLU A  63       1.081   9.265  -6.875  1.00  0.84           C  
ATOM    928  O   GLU A  63       1.451   8.197  -7.355  1.00  0.84           O  
ATOM    929  CB  GLU A  63       2.771  11.069  -7.193  1.00  0.84           C  
ATOM    930  CG  GLU A  63       3.866  10.025  -7.503  1.00  0.84           C  
ATOM    931  CD  GLU A  63       5.286  10.477  -7.225  1.00  0.84           C  
ATOM    932  OE1 GLU A  63       5.535  11.656  -7.151  1.00  0.84           O  
ATOM    933  OE2 GLU A  63       6.125   9.619  -7.038  1.00  0.84           O  
ATOM    934  H   GLU A  63       0.612  12.441  -6.797  1.00  0.84           H  
ATOM    935  HA  GLU A  63       1.363  10.409  -8.656  1.00  0.84           H  
ATOM    936 1HB  GLU A  63       3.008  11.989  -7.726  1.00  0.84           H  
ATOM    937 2HB  GLU A  63       2.791  11.289  -6.129  1.00  0.84           H  
ATOM    938 1HG  GLU A  63       3.665   9.136  -6.904  1.00  0.84           H  
ATOM    939 2HG  GLU A  63       3.782   9.742  -8.552  1.00  0.84           H  
ATOM    940  N   GLU A  64       0.502   9.317  -5.668  1.00  0.82           N  
ATOM    941  CA  GLU A  64       0.233   8.074  -4.966  1.00  0.82           C  
ATOM    942  C   GLU A  64      -0.978   7.437  -5.616  1.00  0.82           C  
ATOM    943  O   GLU A  64      -1.004   6.227  -5.875  1.00  0.82           O  
ATOM    944  CB  GLU A  64      -0.034   8.248  -3.466  1.00  0.82           C  
ATOM    945  CG  GLU A  64      -0.208   6.846  -2.792  1.00  0.82           C  
ATOM    946  CD  GLU A  64      -0.479   6.779  -1.299  1.00  0.82           C  
ATOM    947  OE1 GLU A  64      -0.668   7.787  -0.649  1.00  0.82           O  
ATOM    948  OE2 GLU A  64      -0.506   5.664  -0.805  1.00  0.82           O  
ATOM    949  H   GLU A  64       0.171  10.197  -5.284  1.00  0.82           H  
ATOM    950  HA  GLU A  64       1.085   7.405  -5.087  1.00  0.82           H  
ATOM    951 1HB  GLU A  64       0.802   8.768  -2.992  1.00  0.82           H  
ATOM    952 2HB  GLU A  64      -0.925   8.850  -3.323  1.00  0.82           H  
ATOM    953 1HG  GLU A  64      -1.026   6.340  -3.299  1.00  0.82           H  
ATOM    954 2HG  GLU A  64       0.698   6.277  -2.995  1.00  0.82           H  
ATOM    955  N   MET A  65      -1.980   8.267  -5.938  1.00  0.80           N  
ATOM    956  CA  MET A  65      -3.205   7.752  -6.552  1.00  0.80           C  
ATOM    957  C   MET A  65      -2.872   6.983  -7.835  1.00  0.80           C  
ATOM    958  O   MET A  65      -3.419   5.904  -8.074  1.00  0.80           O  
ATOM    959  CB  MET A  65      -4.167   8.888  -6.903  1.00  0.80           C  
ATOM    960  CG  MET A  65      -4.837   9.613  -5.769  1.00  0.80           C  
ATOM    961  SD  MET A  65      -5.766  11.042  -6.384  1.00  0.80           S  
ATOM    962  CE  MET A  65      -7.023  10.259  -7.382  1.00  0.80           C  
ATOM    963  H   MET A  65      -1.885   9.262  -5.716  1.00  0.80           H  
ATOM    964  HA  MET A  65      -3.689   7.070  -5.854  1.00  0.80           H  
ATOM    965 1HB  MET A  65      -3.625   9.635  -7.449  1.00  0.80           H  
ATOM    966 2HB  MET A  65      -4.947   8.508  -7.565  1.00  0.80           H  
ATOM    967 1HG  MET A  65      -5.510   8.953  -5.223  1.00  0.80           H  
ATOM    968 2HG  MET A  65      -4.066   9.976  -5.090  1.00  0.80           H  
ATOM    969 1HE  MET A  65      -7.650  11.011  -7.854  1.00  0.80           H  
ATOM    970 2HE  MET A  65      -6.548   9.656  -8.151  1.00  0.80           H  
ATOM    971 3HE  MET A  65      -7.627   9.618  -6.760  1.00  0.80           H  
ATOM    972  N   GLU A  66      -1.898   7.488  -8.599  1.00  0.77           N  
ATOM    973  CA  GLU A  66      -1.442   6.894  -9.858  1.00  0.77           C  
ATOM    974  C   GLU A  66      -0.990   5.437  -9.716  1.00  0.77           C  
ATOM    975  O   GLU A  66      -1.015   4.679 -10.689  1.00  0.77           O  
ATOM    976  CB  GLU A  66      -0.273   7.701 -10.451  1.00  0.77           C  
ATOM    977  CG  GLU A  66       0.107   7.272 -11.884  1.00  0.77           C  
ATOM    978  CD  GLU A  66       1.232   8.086 -12.545  1.00  0.77           C  
ATOM    979  OE1 GLU A  66       1.840   8.890 -11.889  1.00  0.77           O  
ATOM    980  OE2 GLU A  66       1.466   7.902 -13.725  1.00  0.77           O  
ATOM    981  H   GLU A  66      -1.495   8.385  -8.325  1.00  0.77           H  
ATOM    982  HA  GLU A  66      -2.275   6.914 -10.559  1.00  0.77           H  
ATOM    983 1HB  GLU A  66      -0.528   8.762 -10.459  1.00  0.77           H  
ATOM    984 2HB  GLU A  66       0.605   7.583  -9.818  1.00  0.77           H  
ATOM    985 1HG  GLU A  66       0.438   6.245 -11.814  1.00  0.77           H  
ATOM    986 2HG  GLU A  66      -0.781   7.298 -12.515  1.00  0.77           H  
ATOM    987  N   THR A  67      -0.481   5.078  -8.536  1.00  0.75           N  
ATOM    988  CA  THR A  67       0.058   3.755  -8.271  1.00  0.75           C  
ATOM    989  C   THR A  67      -0.844   2.925  -7.350  1.00  0.75           C  
ATOM    990  O   THR A  67      -0.478   1.816  -6.951  1.00  0.75           O  
ATOM    991  CB  THR A  67       1.450   3.893  -7.636  1.00  0.75           C  
ATOM    992  OG1 THR A  67       1.346   4.585  -6.392  1.00  0.75           O  
ATOM    993  CG2 THR A  67       2.341   4.707  -8.563  1.00  0.75           C  
ATOM    994  H   THR A  67      -0.511   5.736  -7.760  1.00  0.75           H  
ATOM    995  HA  THR A  67       0.152   3.226  -9.218  1.00  0.75           H  
ATOM    996  HB  THR A  67       1.886   2.910  -7.472  1.00  0.75           H  
ATOM    997  HG1 THR A  67       0.613   5.237  -6.434  1.00  0.75           H  
ATOM    998 1HG2 THR A  67       3.326   4.816  -8.116  1.00  0.75           H  
ATOM    999 2HG2 THR A  67       2.428   4.200  -9.522  1.00  0.75           H  
ATOM   1000 3HG2 THR A  67       1.902   5.695  -8.713  1.00  0.75           H  
ATOM   1001  N   THR A  68      -2.001   3.477  -6.986  1.00  0.72           N  
ATOM   1002  CA  THR A  68      -2.937   2.837  -6.067  1.00  0.72           C  
ATOM   1003  C   THR A  68      -3.935   1.996  -6.851  1.00  0.72           C  
ATOM   1004  O   THR A  68      -4.459   2.458  -7.866  1.00  0.72           O  
ATOM   1005  CB  THR A  68      -3.657   3.896  -5.216  1.00  0.72           C  
ATOM   1006  OG1 THR A  68      -2.696   4.632  -4.434  1.00  0.72           O  
ATOM   1007  CG2 THR A  68      -4.588   3.243  -4.296  1.00  0.72           C  
ATOM   1008  H   THR A  68      -2.270   4.380  -7.374  1.00  0.72           H  
ATOM   1009  HA  THR A  68      -2.388   2.168  -5.402  1.00  0.72           H  
ATOM   1010  HB  THR A  68      -4.200   4.584  -5.860  1.00  0.72           H  
ATOM   1011  HG1 THR A  68      -2.092   5.134  -5.022  1.00  0.72           H  
ATOM   1012 1HG2 THR A  68      -5.064   3.988  -3.696  1.00  0.72           H  
ATOM   1013 2HG2 THR A  68      -5.339   2.683  -4.854  1.00  0.72           H  
ATOM   1014 3HG2 THR A  68      -4.030   2.577  -3.671  1.00  0.72           H  
ATOM   1015  N   THR A  69      -4.173   0.755  -6.417  1.00  0.70           N  
ATOM   1016  CA  THR A  69      -5.067  -0.124  -7.163  1.00  0.70           C  
ATOM   1017  C   THR A  69      -6.468  -0.223  -6.580  1.00  0.70           C  
ATOM   1018  O   THR A  69      -6.711   0.171  -5.434  1.00  0.70           O  
ATOM   1019  CB  THR A  69      -4.447  -1.525  -7.264  1.00  0.70           C  
ATOM   1020  OG1 THR A  69      -4.335  -2.099  -5.950  1.00  0.70           O  
ATOM   1021  CG2 THR A  69      -3.075  -1.427  -7.897  1.00  0.70           C  
ATOM   1022  H   THR A  69      -3.736   0.399  -5.553  1.00  0.70           H  
ATOM   1023  HA  THR A  69      -5.160   0.266  -8.167  1.00  0.70           H  
ATOM   1024  HB  THR A  69      -5.081  -2.163  -7.875  1.00  0.70           H  
ATOM   1025  HG1 THR A  69      -3.806  -1.503  -5.359  1.00  0.70           H  
ATOM   1026 1HG2 THR A  69      -2.635  -2.418  -7.971  1.00  0.70           H  
ATOM   1027 2HG2 THR A  69      -3.172  -0.993  -8.894  1.00  0.70           H  
ATOM   1028 3HG2 THR A  69      -2.433  -0.789  -7.283  1.00  0.70           H  
ATOM   1029  N   TYR A  70      -7.381  -0.831  -7.338  1.00  0.68           N  
ATOM   1030  CA  TYR A  70      -8.744  -1.009  -6.842  1.00  0.68           C  
ATOM   1031  C   TYR A  70      -8.768  -1.753  -5.509  1.00  0.68           C  
ATOM   1032  O   TYR A  70      -9.590  -1.454  -4.641  1.00  0.68           O  
ATOM   1033  CB  TYR A  70      -9.625  -1.714  -7.874  1.00  0.68           C  
ATOM   1034  CG  TYR A  70      -9.501  -3.211  -7.960  1.00  0.68           C  
ATOM   1035  CD1 TYR A  70     -10.367  -3.983  -7.233  1.00  0.68           C  
ATOM   1036  CD2 TYR A  70      -8.543  -3.809  -8.752  1.00  0.68           C  
ATOM   1037  CE1 TYR A  70     -10.288  -5.356  -7.270  1.00  0.68           C  
ATOM   1038  CE2 TYR A  70      -8.452  -5.183  -8.803  1.00  0.68           C  
ATOM   1039  CZ  TYR A  70      -9.319  -5.958  -8.061  1.00  0.68           C  
ATOM   1040  OH  TYR A  70      -9.206  -7.326  -8.092  1.00  0.68           O  
ATOM   1041  H   TYR A  70      -7.118  -1.134  -8.284  1.00  0.68           H  
ATOM   1042  HA  TYR A  70      -9.167  -0.037  -6.664  1.00  0.68           H  
ATOM   1043 1HB  TYR A  70     -10.662  -1.482  -7.658  1.00  0.68           H  
ATOM   1044 2HB  TYR A  70      -9.409  -1.306  -8.864  1.00  0.68           H  
ATOM   1045  HD1 TYR A  70     -11.111  -3.494  -6.629  1.00  0.68           H  
ATOM   1046  HD2 TYR A  70      -7.860  -3.202  -9.330  1.00  0.68           H  
ATOM   1047  HE1 TYR A  70     -10.977  -5.961  -6.680  1.00  0.68           H  
ATOM   1048  HE2 TYR A  70      -7.691  -5.655  -9.423  1.00  0.68           H  
ATOM   1049  HH  TYR A  70      -8.621  -7.581  -8.813  1.00  0.68           H  
ATOM   1050  N   GLN A  71      -7.824  -2.679  -5.317  1.00  0.66           N  
ATOM   1051  CA  GLN A  71      -7.762  -3.472  -4.100  1.00  0.66           C  
ATOM   1052  C   GLN A  71      -7.362  -2.636  -2.898  1.00  0.66           C  
ATOM   1053  O   GLN A  71      -7.672  -2.995  -1.769  1.00  0.66           O  
ATOM   1054  CB  GLN A  71      -6.791  -4.643  -4.252  1.00  0.66           C  
ATOM   1055  CG  GLN A  71      -7.269  -5.680  -5.238  1.00  0.66           C  
ATOM   1056  CD  GLN A  71      -6.355  -6.884  -5.378  1.00  0.66           C  
ATOM   1057  OE1 GLN A  71      -5.313  -6.982  -4.721  1.00  0.66           O  
ATOM   1058  NE2 GLN A  71      -6.745  -7.823  -6.246  1.00  0.66           N  
ATOM   1059  H   GLN A  71      -7.152  -2.849  -6.054  1.00  0.66           H  
ATOM   1060  HA  GLN A  71      -8.751  -3.880  -3.910  1.00  0.66           H  
ATOM   1061 1HB  GLN A  71      -5.821  -4.268  -4.587  1.00  0.66           H  
ATOM   1062 2HB  GLN A  71      -6.646  -5.125  -3.284  1.00  0.66           H  
ATOM   1063 1HG  GLN A  71      -8.260  -6.025  -4.944  1.00  0.66           H  
ATOM   1064 2HG  GLN A  71      -7.313  -5.193  -6.197  1.00  0.66           H  
ATOM   1065 1HE2 GLN A  71      -6.185  -8.641  -6.381  1.00  0.66           H  
ATOM   1066 2HE2 GLN A  71      -7.602  -7.706  -6.775  1.00  0.66           H  
ATOM   1067  N   ASP A  72      -6.704  -1.504  -3.125  1.00  0.65           N  
ATOM   1068  CA  ASP A  72      -6.254  -0.664  -2.033  1.00  0.65           C  
ATOM   1069  C   ASP A  72      -7.423   0.206  -1.595  1.00  0.65           C  
ATOM   1070  O   ASP A  72      -7.587   0.516  -0.409  1.00  0.65           O  
ATOM   1071  CB  ASP A  72      -5.076   0.201  -2.481  1.00  0.65           C  
ATOM   1072  CG  ASP A  72      -3.773  -0.567  -2.794  1.00  0.65           C  
ATOM   1073  OD1 ASP A  72      -3.224  -1.145  -1.880  1.00  0.65           O  
ATOM   1074  OD2 ASP A  72      -3.326  -0.552  -3.949  1.00  0.65           O  
ATOM   1075  H   ASP A  72      -6.525  -1.198  -4.075  1.00  0.65           H  
ATOM   1076  HA  ASP A  72      -5.943  -1.292  -1.200  1.00  0.65           H  
ATOM   1077 1HB  ASP A  72      -5.381   0.718  -3.376  1.00  0.65           H  
ATOM   1078 2HB  ASP A  72      -4.876   0.950  -1.726  1.00  0.65           H  
ATOM   1079  N   TRP A  73      -8.267   0.578  -2.553  1.00  0.64           N  
ATOM   1080  CA  TRP A  73      -9.457   1.356  -2.221  1.00  0.64           C  
ATOM   1081  C   TRP A  73     -10.409   0.474  -1.435  1.00  0.64           C  
ATOM   1082  O   TRP A  73     -10.947   0.879  -0.401  1.00  0.64           O  
ATOM   1083  CB  TRP A  73     -10.073   1.887  -3.492  1.00  0.64           C  
ATOM   1084  CG  TRP A  73      -9.188   2.889  -4.025  1.00  0.64           C  
ATOM   1085  CD1 TRP A  73      -8.386   3.681  -3.283  1.00  0.64           C  
ATOM   1086  CD2 TRP A  73      -8.885   3.170  -5.386  1.00  0.64           C  
ATOM   1087  NE1 TRP A  73      -7.634   4.455  -4.068  1.00  0.64           N  
ATOM   1088  CE2 TRP A  73      -7.907   4.148  -5.381  1.00  0.64           C  
ATOM   1089  CE3 TRP A  73      -9.332   2.663  -6.581  1.00  0.64           C  
ATOM   1090  CZ2 TRP A  73      -7.359   4.637  -6.552  1.00  0.64           C  
ATOM   1091  CZ3 TRP A  73      -8.778   3.120  -7.735  1.00  0.64           C  
ATOM   1092  CH2 TRP A  73      -7.825   4.080  -7.732  1.00  0.64           C  
ATOM   1093  H   TRP A  73      -8.057   0.320  -3.523  1.00  0.64           H  
ATOM   1094  HA  TRP A  73      -9.166   2.198  -1.594  1.00  0.64           H  
ATOM   1095 1HB  TRP A  73     -10.205   1.085  -4.220  1.00  0.64           H  
ATOM   1096 2HB  TRP A  73     -11.032   2.328  -3.285  1.00  0.64           H  
ATOM   1097  HD1 TRP A  73      -8.344   3.680  -2.203  1.00  0.64           H  
ATOM   1098  HE1 TRP A  73      -6.941   5.123  -3.700  1.00  0.64           H  
ATOM   1099  HE3 TRP A  73     -10.099   1.899  -6.600  1.00  0.64           H  
ATOM   1100  HZ2 TRP A  73      -6.581   5.403  -6.563  1.00  0.64           H  
ATOM   1101  HZ3 TRP A  73      -9.118   2.682  -8.659  1.00  0.64           H  
ATOM   1102  HH2 TRP A  73      -7.420   4.400  -8.674  1.00  0.64           H  
ATOM   1103  N   ILE A  74     -10.525  -0.778  -1.871  1.00  0.63           N  
ATOM   1104  CA  ILE A  74     -11.357  -1.731  -1.169  1.00  0.63           C  
ATOM   1105  C   ILE A  74     -10.801  -1.994   0.213  1.00  0.63           C  
ATOM   1106  O   ILE A  74     -11.541  -1.928   1.191  1.00  0.63           O  
ATOM   1107  CB  ILE A  74     -11.456  -3.048  -1.934  1.00  0.63           C  
ATOM   1108  CG1 ILE A  74     -12.242  -2.857  -3.219  1.00  0.63           C  
ATOM   1109  CG2 ILE A  74     -12.106  -4.092  -1.057  1.00  0.63           C  
ATOM   1110  CD1 ILE A  74     -12.105  -4.013  -4.123  1.00  0.63           C  
ATOM   1111  H   ILE A  74     -10.058  -1.060  -2.734  1.00  0.63           H  
ATOM   1112  HA  ILE A  74     -12.354  -1.316  -1.060  1.00  0.63           H  
ATOM   1113  HB  ILE A  74     -10.458  -3.382  -2.206  1.00  0.63           H  
ATOM   1114 1HG1 ILE A  74     -13.296  -2.737  -2.973  1.00  0.63           H  
ATOM   1115 2HG1 ILE A  74     -11.900  -1.961  -3.735  1.00  0.63           H  
ATOM   1116 1HG2 ILE A  74     -12.160  -5.035  -1.593  1.00  0.63           H  
ATOM   1117 2HG2 ILE A  74     -11.511  -4.229  -0.156  1.00  0.63           H  
ATOM   1118 3HG2 ILE A  74     -13.110  -3.773  -0.778  1.00  0.63           H  
ATOM   1119 1HD1 ILE A  74     -12.694  -3.855  -5.014  1.00  0.63           H  
ATOM   1120 2HD1 ILE A  74     -11.061  -4.134  -4.385  1.00  0.63           H  
ATOM   1121 3HD1 ILE A  74     -12.442  -4.893  -3.621  1.00  0.63           H  
ATOM   1122  N   HIS A  75      -9.491  -2.232   0.320  1.00  0.62           N  
ATOM   1123  CA  HIS A  75      -8.902  -2.512   1.618  1.00  0.62           C  
ATOM   1124  C   HIS A  75      -9.063  -1.332   2.564  1.00  0.62           C  
ATOM   1125  O   HIS A  75      -9.335  -1.523   3.746  1.00  0.62           O  
ATOM   1126  CB  HIS A  75      -7.424  -2.892   1.478  1.00  0.62           C  
ATOM   1127  CG  HIS A  75      -7.224  -4.260   0.877  1.00  0.62           C  
ATOM   1128  ND1 HIS A  75      -6.009  -4.682   0.370  1.00  0.62           N  
ATOM   1129  CD2 HIS A  75      -8.088  -5.290   0.692  1.00  0.62           C  
ATOM   1130  CE1 HIS A  75      -6.133  -5.912  -0.101  1.00  0.62           C  
ATOM   1131  NE2 HIS A  75      -7.382  -6.307   0.084  1.00  0.62           N  
ATOM   1132  H   HIS A  75      -8.898  -2.280  -0.506  1.00  0.62           H  
ATOM   1133  HA  HIS A  75      -9.413  -3.365   2.060  1.00  0.62           H  
ATOM   1134 1HB  HIS A  75      -6.923  -2.159   0.846  1.00  0.62           H  
ATOM   1135 2HB  HIS A  75      -6.947  -2.867   2.456  1.00  0.62           H  
ATOM   1136  HD1 HIS A  75      -5.167  -4.144   0.336  1.00  0.62           H  
ATOM   1137  HD2 HIS A  75      -9.148  -5.420   0.927  1.00  0.62           H  
ATOM   1138  HE1 HIS A  75      -5.281  -6.424  -0.548  1.00  0.62           H  
ATOM   1139  N   SER A  76      -8.944  -0.103   2.057  1.00  0.61           N  
ATOM   1140  CA  SER A  76      -9.091   1.060   2.921  1.00  0.61           C  
ATOM   1141  C   SER A  76     -10.500   1.052   3.545  1.00  0.61           C  
ATOM   1142  O   SER A  76     -10.675   1.294   4.750  1.00  0.61           O  
ATOM   1143  CB  SER A  76      -8.922   2.322   2.097  1.00  0.61           C  
ATOM   1144  OG  SER A  76      -7.619   2.441   1.525  1.00  0.61           O  
ATOM   1145  H   SER A  76      -8.701   0.031   1.076  1.00  0.61           H  
ATOM   1146  HA  SER A  76      -8.344   1.016   3.715  1.00  0.61           H  
ATOM   1147 1HB  SER A  76      -9.656   2.317   1.303  1.00  0.61           H  
ATOM   1148 2HB  SER A  76      -9.125   3.185   2.729  1.00  0.61           H  
ATOM   1149  HG  SER A  76      -7.502   1.629   0.975  1.00  0.61           H  
ATOM   1150  N   VAL A  77     -11.505   0.725   2.724  1.00  0.60           N  
ATOM   1151  CA  VAL A  77     -12.886   0.673   3.186  1.00  0.60           C  
ATOM   1152  C   VAL A  77     -13.085  -0.487   4.161  1.00  0.60           C  
ATOM   1153  O   VAL A  77     -13.744  -0.326   5.195  1.00  0.60           O  
ATOM   1154  CB  VAL A  77     -13.851   0.545   1.998  1.00  0.60           C  
ATOM   1155  CG1 VAL A  77     -15.235   0.348   2.473  1.00  0.60           C  
ATOM   1156  CG2 VAL A  77     -13.789   1.773   1.170  1.00  0.60           C  
ATOM   1157  H   VAL A  77     -11.303   0.539   1.738  1.00  0.60           H  
ATOM   1158  HA  VAL A  77     -13.109   1.604   3.705  1.00  0.60           H  
ATOM   1159  HB  VAL A  77     -13.571  -0.326   1.399  1.00  0.60           H  
ATOM   1160 1HG1 VAL A  77     -15.890   0.258   1.611  1.00  0.60           H  
ATOM   1161 2HG1 VAL A  77     -15.283  -0.552   3.077  1.00  0.60           H  
ATOM   1162 3HG1 VAL A  77     -15.531   1.210   3.062  1.00  0.60           H  
ATOM   1163 1HG2 VAL A  77     -14.464   1.673   0.338  1.00  0.60           H  
ATOM   1164 2HG2 VAL A  77     -14.076   2.636   1.770  1.00  0.60           H  
ATOM   1165 3HG2 VAL A  77     -12.784   1.899   0.810  1.00  0.60           H  
ATOM   1166  N   GLU A  78     -12.513  -1.654   3.838  1.00  0.59           N  
ATOM   1167  CA  GLU A  78     -12.623  -2.828   4.696  1.00  0.59           C  
ATOM   1168  C   GLU A  78     -11.996  -2.595   6.069  1.00  0.59           C  
ATOM   1169  O   GLU A  78     -12.534  -3.058   7.075  1.00  0.59           O  
ATOM   1170  CB  GLU A  78     -11.986  -4.062   4.047  1.00  0.59           C  
ATOM   1171  CG  GLU A  78     -12.746  -4.600   2.869  1.00  0.59           C  
ATOM   1172  CD  GLU A  78     -12.114  -5.794   2.243  1.00  0.59           C  
ATOM   1173  OE1 GLU A  78     -11.048  -6.181   2.645  1.00  0.59           O  
ATOM   1174  OE2 GLU A  78     -12.714  -6.335   1.348  1.00  0.59           O  
ATOM   1175  H   GLU A  78     -11.995  -1.723   2.963  1.00  0.59           H  
ATOM   1176  HA  GLU A  78     -13.682  -3.038   4.837  1.00  0.59           H  
ATOM   1177 1HB  GLU A  78     -10.983  -3.815   3.720  1.00  0.59           H  
ATOM   1178 2HB  GLU A  78     -11.904  -4.858   4.785  1.00  0.59           H  
ATOM   1179 1HG  GLU A  78     -13.730  -4.873   3.217  1.00  0.59           H  
ATOM   1180 2HG  GLU A  78     -12.865  -3.818   2.129  1.00  0.59           H  
ATOM   1181  N   GLU A  79     -10.868  -1.876   6.138  1.00  0.58           N  
ATOM   1182  CA  GLU A  79     -10.277  -1.599   7.445  1.00  0.58           C  
ATOM   1183  C   GLU A  79     -11.246  -0.753   8.272  1.00  0.58           C  
ATOM   1184  O   GLU A  79     -11.430  -0.999   9.470  1.00  0.58           O  
ATOM   1185  CB  GLU A  79      -8.912  -0.905   7.316  1.00  0.58           C  
ATOM   1186  CG  GLU A  79      -7.775  -1.803   6.794  1.00  0.58           C  
ATOM   1187  CD  GLU A  79      -6.446  -1.076   6.642  1.00  0.58           C  
ATOM   1188  OE1 GLU A  79      -6.408   0.119   6.825  1.00  0.58           O  
ATOM   1189  OE2 GLU A  79      -5.469  -1.729   6.348  1.00  0.58           O  
ATOM   1190  H   GLU A  79     -10.421  -1.545   5.283  1.00  0.58           H  
ATOM   1191  HA  GLU A  79     -10.126  -2.545   7.963  1.00  0.58           H  
ATOM   1192 1HB  GLU A  79      -9.006  -0.062   6.626  1.00  0.58           H  
ATOM   1193 2HB  GLU A  79      -8.613  -0.505   8.283  1.00  0.58           H  
ATOM   1194 1HG  GLU A  79      -7.643  -2.631   7.489  1.00  0.58           H  
ATOM   1195 2HG  GLU A  79      -8.068  -2.221   5.835  1.00  0.58           H  
ATOM   1196  N   GLY A  80     -11.914   0.204   7.615  1.00  0.58           N  
ATOM   1197  CA  GLY A  80     -12.916   1.037   8.273  1.00  0.58           C  
ATOM   1198  C   GLY A  80     -14.046   0.155   8.808  1.00  0.58           C  
ATOM   1199  O   GLY A  80     -14.451   0.267   9.971  1.00  0.58           O  
ATOM   1200  H   GLY A  80     -11.692   0.377   6.631  1.00  0.58           H  
ATOM   1201 1HA  GLY A  80     -12.453   1.590   9.089  1.00  0.58           H  
ATOM   1202 2HA  GLY A  80     -13.306   1.763   7.563  1.00  0.58           H  
ATOM   1203  N   TYR A  81     -14.536  -0.738   7.944  1.00  0.59           N  
ATOM   1204  CA  TYR A  81     -15.602  -1.675   8.279  1.00  0.59           C  
ATOM   1205  C   TYR A  81     -15.224  -2.495   9.506  1.00  0.59           C  
ATOM   1206  O   TYR A  81     -16.025  -2.633  10.434  1.00  0.59           O  
ATOM   1207  CB  TYR A  81     -15.872  -2.613   7.101  1.00  0.59           C  
ATOM   1208  CG  TYR A  81     -16.961  -3.604   7.318  1.00  0.59           C  
ATOM   1209  CD1 TYR A  81     -18.268  -3.230   7.119  1.00  0.59           C  
ATOM   1210  CD2 TYR A  81     -16.657  -4.888   7.732  1.00  0.59           C  
ATOM   1211  CE1 TYR A  81     -19.267  -4.137   7.329  1.00  0.59           C  
ATOM   1212  CE2 TYR A  81     -17.667  -5.793   7.946  1.00  0.59           C  
ATOM   1213  CZ  TYR A  81     -18.971  -5.420   7.742  1.00  0.59           C  
ATOM   1214  OH  TYR A  81     -19.989  -6.317   7.954  1.00  0.59           O  
ATOM   1215  H   TYR A  81     -14.151  -0.750   6.999  1.00  0.59           H  
ATOM   1216  HA  TYR A  81     -16.504  -1.114   8.513  1.00  0.59           H  
ATOM   1217 1HB  TYR A  81     -16.104  -2.023   6.241  1.00  0.59           H  
ATOM   1218 2HB  TYR A  81     -14.978  -3.166   6.872  1.00  0.59           H  
ATOM   1219  HD1 TYR A  81     -18.508  -2.216   6.799  1.00  0.59           H  
ATOM   1220  HD2 TYR A  81     -15.617  -5.180   7.893  1.00  0.59           H  
ATOM   1221  HE1 TYR A  81     -20.286  -3.846   7.183  1.00  0.59           H  
ATOM   1222  HE2 TYR A  81     -17.432  -6.805   8.275  1.00  0.59           H  
ATOM   1223  HH  TYR A  81     -19.663  -7.090   8.435  1.00  0.59           H  
ATOM   1224  N   GLN A  82     -14.005  -3.049   9.512  1.00  0.60           N  
ATOM   1225  CA  GLN A  82     -13.549  -3.869  10.627  1.00  0.60           C  
ATOM   1226  C   GLN A  82     -13.483  -3.048  11.915  1.00  0.60           C  
ATOM   1227  O   GLN A  82     -13.874  -3.533  12.977  1.00  0.60           O  
ATOM   1228  CB  GLN A  82     -12.174  -4.474  10.314  1.00  0.60           C  
ATOM   1229  CG  GLN A  82     -11.635  -5.468  11.358  1.00  0.60           C  
ATOM   1230  CD  GLN A  82     -12.461  -6.756  11.482  1.00  0.60           C  
ATOM   1231  OE1 GLN A  82     -13.069  -7.220  10.507  1.00  0.60           O  
ATOM   1232  NE2 GLN A  82     -12.466  -7.350  12.679  1.00  0.60           N  
ATOM   1233  H   GLN A  82     -13.390  -2.909   8.710  1.00  0.60           H  
ATOM   1234  HA  GLN A  82     -14.260  -4.679  10.769  1.00  0.60           H  
ATOM   1235 1HB  GLN A  82     -12.218  -4.979   9.349  1.00  0.60           H  
ATOM   1236 2HB  GLN A  82     -11.448  -3.664  10.215  1.00  0.60           H  
ATOM   1237 1HG  GLN A  82     -10.619  -5.742  11.083  1.00  0.60           H  
ATOM   1238 2HG  GLN A  82     -11.632  -4.977  12.338  1.00  0.60           H  
ATOM   1239 1HE2 GLN A  82     -12.975  -8.196  12.818  1.00  0.60           H  
ATOM   1240 2HE2 GLN A  82     -11.939  -6.942  13.469  1.00  0.60           H  
ATOM   1241  N   TRP A  83     -13.060  -1.783  11.830  1.00  0.61           N  
ATOM   1242  CA  TRP A  83     -13.022  -0.955  13.031  1.00  0.61           C  
ATOM   1243  C   TRP A  83     -14.431  -0.852  13.591  1.00  0.61           C  
ATOM   1244  O   TRP A  83     -14.656  -1.040  14.785  1.00  0.61           O  
ATOM   1245  CB  TRP A  83     -12.457   0.444  12.742  1.00  0.61           C  
ATOM   1246  CG  TRP A  83     -12.392   1.381  13.975  1.00  0.61           C  
ATOM   1247  CD1 TRP A  83     -11.376   1.448  14.886  1.00  0.61           C  
ATOM   1248  CD2 TRP A  83     -13.369   2.390  14.397  1.00  0.61           C  
ATOM   1249  NE1 TRP A  83     -11.650   2.414  15.841  1.00  0.61           N  
ATOM   1250  CE2 TRP A  83     -12.863   2.998  15.553  1.00  0.61           C  
ATOM   1251  CE3 TRP A  83     -14.589   2.814  13.896  1.00  0.61           C  
ATOM   1252  CZ2 TRP A  83     -13.555   4.017  16.217  1.00  0.61           C  
ATOM   1253  CZ3 TRP A  83     -15.279   3.840  14.554  1.00  0.61           C  
ATOM   1254  CH2 TRP A  83     -14.777   4.418  15.679  1.00  0.61           C  
ATOM   1255  H   TRP A  83     -12.728  -1.407  10.939  1.00  0.61           H  
ATOM   1256  HA  TRP A  83     -12.388  -1.443  13.772  1.00  0.61           H  
ATOM   1257 1HB  TRP A  83     -11.457   0.349  12.320  1.00  0.61           H  
ATOM   1258 2HB  TRP A  83     -13.074   0.930  11.989  1.00  0.61           H  
ATOM   1259  HD1 TRP A  83     -10.478   0.833  14.862  1.00  0.61           H  
ATOM   1260  HE1 TRP A  83     -11.054   2.658  16.619  1.00  0.61           H  
ATOM   1261  HE3 TRP A  83     -14.990   2.352  13.001  1.00  0.61           H  
ATOM   1262  HZ2 TRP A  83     -13.168   4.499  17.121  1.00  0.61           H  
ATOM   1263  HZ3 TRP A  83     -16.233   4.172  14.146  1.00  0.61           H  
ATOM   1264  HH2 TRP A  83     -15.346   5.215  16.164  1.00  0.61           H  
ATOM   1265  N   LEU A  84     -15.406  -0.584  12.727  1.00  0.63           N  
ATOM   1266  CA  LEU A  84     -16.769  -0.494  13.218  1.00  0.63           C  
ATOM   1267  C   LEU A  84     -17.250  -1.821  13.790  1.00  0.63           C  
ATOM   1268  O   LEU A  84     -17.819  -1.857  14.881  1.00  0.63           O  
ATOM   1269  CB  LEU A  84     -17.705  -0.098  12.083  1.00  0.63           C  
ATOM   1270  CG  LEU A  84     -17.565   1.291  11.582  1.00  0.63           C  
ATOM   1271  CD1 LEU A  84     -18.361   1.407  10.379  1.00  0.63           C  
ATOM   1272  CD2 LEU A  84     -18.047   2.282  12.631  1.00  0.63           C  
ATOM   1273  H   LEU A  84     -15.185  -0.433  11.739  1.00  0.63           H  
ATOM   1274  HA  LEU A  84     -16.804   0.261  14.002  1.00  0.63           H  
ATOM   1275 1HB  LEU A  84     -17.529  -0.764  11.244  1.00  0.63           H  
ATOM   1276 2HB  LEU A  84     -18.733  -0.231  12.412  1.00  0.63           H  
ATOM   1277  HG  LEU A  84     -16.521   1.485  11.329  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  84     -18.253   2.405   9.994  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  84     -17.991   0.681   9.662  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  84     -19.408   1.206  10.600  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  84     -17.953   3.297  12.251  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  84     -19.074   2.091  12.866  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  84     -17.452   2.171  13.526  1.00  0.63           H  
ATOM   1284  N   LYS A  85     -16.926  -2.923  13.119  1.00  0.66           N  
ATOM   1285  CA  LYS A  85     -17.358  -4.255  13.536  1.00  0.66           C  
ATOM   1286  C   LYS A  85     -16.896  -4.586  14.949  1.00  0.66           C  
ATOM   1287  O   LYS A  85     -17.606  -5.252  15.698  1.00  0.66           O  
ATOM   1288  CB  LYS A  85     -16.877  -5.300  12.528  1.00  0.66           C  
ATOM   1289  CG  LYS A  85     -17.329  -6.719  12.779  1.00  0.66           C  
ATOM   1290  CD  LYS A  85     -16.908  -7.615  11.614  1.00  0.66           C  
ATOM   1291  CE  LYS A  85     -17.139  -9.097  11.904  1.00  0.66           C  
ATOM   1292  NZ  LYS A  85     -18.583  -9.421  12.084  1.00  0.66           N  
ATOM   1293  H   LYS A  85     -16.415  -2.830  12.241  1.00  0.66           H  
ATOM   1294  HA  LYS A  85     -18.448  -4.273  13.544  1.00  0.66           H  
ATOM   1295 1HB  LYS A  85     -17.190  -5.008  11.522  1.00  0.66           H  
ATOM   1296 2HB  LYS A  85     -15.789  -5.310  12.534  1.00  0.66           H  
ATOM   1297 1HG  LYS A  85     -16.872  -7.084  13.701  1.00  0.66           H  
ATOM   1298 2HG  LYS A  85     -18.414  -6.748  12.888  1.00  0.66           H  
ATOM   1299 1HD  LYS A  85     -17.487  -7.341  10.730  1.00  0.66           H  
ATOM   1300 2HD  LYS A  85     -15.849  -7.452  11.395  1.00  0.66           H  
ATOM   1301 1HE  LYS A  85     -16.753  -9.680  11.069  1.00  0.66           H  
ATOM   1302 2HE  LYS A  85     -16.600  -9.374  12.808  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  85     -18.697 -10.407  12.260  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  85     -18.956  -8.900  12.857  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  85     -19.121  -9.180  11.232  1.00  0.66           H  
ATOM   1306  N   GLU A  86     -15.713  -4.112  15.327  1.00  0.69           N  
ATOM   1307  CA  GLU A  86     -15.194  -4.378  16.662  1.00  0.69           C  
ATOM   1308  C   GLU A  86     -15.759  -3.418  17.727  1.00  0.69           C  
ATOM   1309  O   GLU A  86     -15.472  -3.575  18.917  1.00  0.69           O  
ATOM   1310  CB  GLU A  86     -13.666  -4.303  16.648  1.00  0.69           C  
ATOM   1311  CG  GLU A  86     -13.011  -5.395  15.791  1.00  0.69           C  
ATOM   1312  CD  GLU A  86     -11.498  -5.361  15.759  1.00  0.69           C  
ATOM   1313  OE1 GLU A  86     -10.902  -4.541  16.427  1.00  0.69           O  
ATOM   1314  OE2 GLU A  86     -10.941  -6.153  15.021  1.00  0.69           O  
ATOM   1315  H   GLU A  86     -15.146  -3.591  14.653  1.00  0.69           H  
ATOM   1316  HA  GLU A  86     -15.484  -5.390  16.939  1.00  0.69           H  
ATOM   1317 1HB  GLU A  86     -13.359  -3.333  16.247  1.00  0.69           H  
ATOM   1318 2HB  GLU A  86     -13.283  -4.380  17.664  1.00  0.69           H  
ATOM   1319 1HG  GLU A  86     -13.328  -6.366  16.168  1.00  0.69           H  
ATOM   1320 2HG  GLU A  86     -13.387  -5.302  14.774  1.00  0.69           H  
ATOM   1321  N   ARG A  87     -16.542  -2.418  17.301  1.00  0.73           N  
ATOM   1322  CA  ARG A  87     -17.114  -1.412  18.193  1.00  0.73           C  
ATOM   1323  C   ARG A  87     -18.654  -1.410  18.207  1.00  0.73           C  
ATOM   1324  O   ARG A  87     -19.258  -0.802  19.093  1.00  0.73           O  
ATOM   1325  CB  ARG A  87     -16.641  -0.009  17.818  1.00  0.73           C  
ATOM   1326  CG  ARG A  87     -15.114   0.215  17.843  1.00  0.73           C  
ATOM   1327  CD  ARG A  87     -14.511  -0.021  19.189  1.00  0.73           C  
ATOM   1328  NE  ARG A  87     -15.075   0.834  20.221  1.00  0.73           N  
ATOM   1329  CZ  ARG A  87     -14.676   2.091  20.479  1.00  0.73           C  
ATOM   1330  NH1 ARG A  87     -13.708   2.620  19.762  1.00  0.73           N  
ATOM   1331  NH2 ARG A  87     -15.266   2.778  21.450  1.00  0.73           N  
ATOM   1332  H   ARG A  87     -16.758  -2.343  16.314  1.00  0.73           H  
ATOM   1333  HA  ARG A  87     -16.769  -1.623  19.203  1.00  0.73           H  
ATOM   1334 1HB  ARG A  87     -16.978   0.215  16.802  1.00  0.73           H  
ATOM   1335 2HB  ARG A  87     -17.098   0.722  18.482  1.00  0.73           H  
ATOM   1336 1HG  ARG A  87     -14.641  -0.476  17.155  1.00  0.73           H  
ATOM   1337 2HG  ARG A  87     -14.890   1.237  17.531  1.00  0.73           H  
ATOM   1338 1HD  ARG A  87     -14.674  -1.057  19.481  1.00  0.73           H  
ATOM   1339 2HD  ARG A  87     -13.440   0.172  19.136  1.00  0.73           H  
ATOM   1340  HE  ARG A  87     -15.821   0.454  20.788  1.00  0.73           H  
ATOM   1341 1HH1 ARG A  87     -13.274   2.080  19.033  1.00  0.73           H  
ATOM   1342 2HH1 ARG A  87     -13.405   3.588  19.932  1.00  0.73           H  
ATOM   1343 1HH2 ARG A  87     -16.007   2.359  21.985  1.00  0.73           H  
ATOM   1344 2HH2 ARG A  87     -14.984   3.748  21.655  1.00  0.73           H  
ATOM   1345  N   CYS A  88     -19.294  -2.100  17.260  1.00  0.74           N  
ATOM   1346  CA  CYS A  88     -20.760  -2.052  17.155  1.00  0.74           C  
ATOM   1347  C   CYS A  88     -21.344  -3.425  16.818  1.00  0.74           C  
ATOM   1348  O   CYS A  88     -20.611  -4.356  16.493  1.00  0.74           O  
ATOM   1349  CB  CYS A  88     -21.168  -1.081  16.032  1.00  0.74           C  
ATOM   1350  SG  CYS A  88     -20.740  -1.632  14.405  1.00  0.74           S  
ATOM   1351  H   CYS A  88     -18.751  -2.579  16.546  1.00  0.74           H  
ATOM   1352  HA  CYS A  88     -21.177  -1.715  18.103  1.00  0.74           H  
ATOM   1353 1HB  CYS A  88     -22.205  -0.922  16.037  1.00  0.74           H  
ATOM   1354 2HB  CYS A  88     -20.692  -0.115  16.197  1.00  0.74           H  
ATOM   1355  HG  CYS A  88     -19.450  -1.834  14.677  1.00  0.74           H  
ATOM   1356  N   SER A  89     -22.670  -3.560  16.922  1.00  0.74           N  
ATOM   1357  CA  SER A  89     -23.333  -4.818  16.591  1.00  0.74           C  
ATOM   1358  C   SER A  89     -23.847  -4.838  15.159  1.00  0.74           C  
ATOM   1359  O   SER A  89     -23.851  -5.887  14.509  1.00  0.74           O  
ATOM   1360  CB  SER A  89     -24.490  -5.054  17.534  1.00  0.74           C  
ATOM   1361  OG  SER A  89     -24.039  -5.205  18.853  1.00  0.74           O  
ATOM   1362  H   SER A  89     -23.238  -2.766  17.200  1.00  0.74           H  
ATOM   1363  HA  SER A  89     -22.612  -5.628  16.706  1.00  0.74           H  
ATOM   1364 1HB  SER A  89     -25.173  -4.203  17.477  1.00  0.74           H  
ATOM   1365 2HB  SER A  89     -25.042  -5.939  17.226  1.00  0.74           H  
ATOM   1366  HG  SER A  89     -24.827  -5.157  19.410  1.00  0.74           H  
ATOM   1367  N   THR A  90     -24.282  -3.681  14.665  1.00  0.73           N  
ATOM   1368  CA  THR A  90     -24.806  -3.613  13.303  1.00  0.73           C  
ATOM   1369  C   THR A  90     -24.102  -2.521  12.521  1.00  0.73           C  
ATOM   1370  O   THR A  90     -23.716  -1.513  13.108  1.00  0.73           O  
ATOM   1371  CB  THR A  90     -26.322  -3.348  13.304  1.00  0.73           C  
ATOM   1372  OG1 THR A  90     -26.588  -2.110  13.936  1.00  0.73           O  
ATOM   1373  CG2 THR A  90     -27.085  -4.449  14.007  1.00  0.73           C  
ATOM   1374  H   THR A  90     -24.261  -2.852  15.259  1.00  0.73           H  
ATOM   1375  HA  THR A  90     -24.617  -4.561  12.798  1.00  0.73           H  
ATOM   1376  HB  THR A  90     -26.638  -3.280  12.299  1.00  0.73           H  
ATOM   1377  HG1 THR A  90     -26.216  -2.131  14.825  1.00  0.73           H  
ATOM   1378 1HG2 THR A  90     -28.152  -4.229  13.970  1.00  0.73           H  
ATOM   1379 2HG2 THR A  90     -26.891  -5.399  13.507  1.00  0.73           H  
ATOM   1380 3HG2 THR A  90     -26.768  -4.513  15.046  1.00  0.73           H  
ATOM   1381  N   ILE A  91     -23.988  -2.708  11.197  1.00  0.69           N  
ATOM   1382  CA  ILE A  91     -23.346  -1.732  10.311  1.00  0.69           C  
ATOM   1383  C   ILE A  91     -24.130  -1.298   9.071  1.00  0.69           C  
ATOM   1384  O   ILE A  91     -24.672  -2.129   8.341  1.00  0.69           O  
ATOM   1385  CB  ILE A  91     -21.951  -2.225   9.828  1.00  0.69           C  
ATOM   1386  CG1 ILE A  91     -21.012  -2.404  11.007  1.00  0.69           C  
ATOM   1387  CG2 ILE A  91     -21.319  -1.228   8.821  1.00  0.69           C  
ATOM   1388  CD1 ILE A  91     -19.690  -3.038  10.661  1.00  0.69           C  
ATOM   1389  H   ILE A  91     -24.342  -3.567  10.802  1.00  0.69           H  
ATOM   1390  HA  ILE A  91     -23.170  -0.850  10.906  1.00  0.69           H  
ATOM   1391  HB  ILE A  91     -22.057  -3.196   9.343  1.00  0.69           H  
ATOM   1392 1HG1 ILE A  91     -20.823  -1.423  11.441  1.00  0.69           H  
ATOM   1393 2HG1 ILE A  91     -21.483  -3.032  11.752  1.00  0.69           H  
ATOM   1394 1HG2 ILE A  91     -20.351  -1.592   8.506  1.00  0.69           H  
ATOM   1395 2HG2 ILE A  91     -21.953  -1.125   7.951  1.00  0.69           H  
ATOM   1396 3HG2 ILE A  91     -21.198  -0.252   9.300  1.00  0.69           H  
ATOM   1397 1HD1 ILE A  91     -19.103  -3.115  11.547  1.00  0.69           H  
ATOM   1398 2HD1 ILE A  91     -19.856  -4.032  10.249  1.00  0.69           H  
ATOM   1399 3HD1 ILE A  91     -19.162  -2.425   9.934  1.00  0.69           H  
ATOM   1400  N   PHE A  92     -24.151   0.012   8.840  1.00  0.66           N  
ATOM   1401  CA  PHE A  92     -24.712   0.594   7.621  1.00  0.66           C  
ATOM   1402  C   PHE A  92     -23.563   1.214   6.838  1.00  0.66           C  
ATOM   1403  O   PHE A  92     -22.601   1.683   7.454  1.00  0.66           O  
ATOM   1404  CB  PHE A  92     -25.755   1.661   7.922  1.00  0.66           C  
ATOM   1405  CG  PHE A  92     -26.980   1.142   8.523  1.00  0.66           C  
ATOM   1406  CD1 PHE A  92     -27.082   0.965   9.881  1.00  0.66           C  
ATOM   1407  CD2 PHE A  92     -28.060   0.847   7.723  1.00  0.66           C  
ATOM   1408  CE1 PHE A  92     -28.250   0.503  10.426  1.00  0.66           C  
ATOM   1409  CE2 PHE A  92     -29.216   0.393   8.257  1.00  0.66           C  
ATOM   1410  CZ  PHE A  92     -29.319   0.217   9.621  1.00  0.66           C  
ATOM   1411  H   PHE A  92     -23.726   0.622   9.541  1.00  0.66           H  
ATOM   1412  HA  PHE A  92     -25.167  -0.191   7.017  1.00  0.66           H  
ATOM   1413 1HB  PHE A  92     -25.335   2.392   8.586  1.00  0.66           H  
ATOM   1414 2HB  PHE A  92     -26.020   2.172   6.994  1.00  0.66           H  
ATOM   1415  HD1 PHE A  92     -26.225   1.201  10.517  1.00  0.66           H  
ATOM   1416  HD2 PHE A  92     -27.974   0.992   6.650  1.00  0.66           H  
ATOM   1417  HE1 PHE A  92     -28.324   0.369  11.490  1.00  0.66           H  
ATOM   1418  HE2 PHE A  92     -30.047   0.172   7.605  1.00  0.66           H  
ATOM   1419  HZ  PHE A  92     -30.241  -0.147  10.059  1.00  0.66           H  
ATOM   1420  N   VAL A  93     -23.643   1.202   5.507  1.00  0.63           N  
ATOM   1421  CA  VAL A  93     -22.555   1.815   4.739  1.00  0.63           C  
ATOM   1422  C   VAL A  93     -23.076   2.879   3.751  1.00  0.63           C  
ATOM   1423  O   VAL A  93     -23.942   2.603   2.926  1.00  0.63           O  
ATOM   1424  CB  VAL A  93     -21.735   0.737   3.995  1.00  0.63           C  
ATOM   1425  CG1 VAL A  93     -20.577   1.416   3.235  1.00  0.63           C  
ATOM   1426  CG2 VAL A  93     -21.206  -0.323   4.971  1.00  0.63           C  
ATOM   1427  H   VAL A  93     -24.463   0.788   5.058  1.00  0.63           H  
ATOM   1428  HA  VAL A  93     -21.881   2.314   5.432  1.00  0.63           H  
ATOM   1429  HB  VAL A  93     -22.360   0.257   3.265  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  93     -20.009   0.667   2.690  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  93     -20.962   2.151   2.541  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  93     -19.924   1.921   3.942  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  93     -20.631  -1.056   4.418  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  93     -20.577   0.125   5.712  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  93     -22.037  -0.811   5.466  1.00  0.63           H  
ATOM   1436  N   THR A  94     -22.507   4.070   3.834  1.00  0.61           N  
ATOM   1437  CA  THR A  94     -22.840   5.253   3.039  1.00  0.61           C  
ATOM   1438  C   THR A  94     -21.662   5.637   2.167  1.00  0.61           C  
ATOM   1439  O   THR A  94     -20.525   5.549   2.627  1.00  0.61           O  
ATOM   1440  CB  THR A  94     -23.172   6.460   3.950  1.00  0.61           C  
ATOM   1441  OG1 THR A  94     -24.291   6.145   4.779  1.00  0.61           O  
ATOM   1442  CG2 THR A  94     -23.474   7.735   3.157  1.00  0.61           C  
ATOM   1443  H   THR A  94     -21.773   4.175   4.528  1.00  0.61           H  
ATOM   1444  HA  THR A  94     -23.686   5.026   2.399  1.00  0.61           H  
ATOM   1445  HB  THR A  94     -22.317   6.652   4.591  1.00  0.61           H  
ATOM   1446  HG1 THR A  94     -24.592   6.942   5.216  1.00  0.61           H  
ATOM   1447 1HG2 THR A  94     -23.688   8.539   3.847  1.00  0.61           H  
ATOM   1448 2HG2 THR A  94     -22.619   8.010   2.551  1.00  0.61           H  
ATOM   1449 3HG2 THR A  94     -24.334   7.577   2.515  1.00  0.61           H  
ATOM   1450  N   GLY A  95     -21.895   6.038   0.924  1.00  0.61           N  
ATOM   1451  CA  GLY A  95     -20.735   6.478   0.153  1.00  0.61           C  
ATOM   1452  C   GLY A  95     -21.072   7.279  -1.091  1.00  0.61           C  
ATOM   1453  O   GLY A  95     -22.089   7.041  -1.740  1.00  0.61           O  
ATOM   1454  H   GLY A  95     -22.855   6.078   0.571  1.00  0.61           H  
ATOM   1455 1HA  GLY A  95     -20.111   7.081   0.800  1.00  0.61           H  
ATOM   1456 2HA  GLY A  95     -20.143   5.609  -0.124  1.00  0.61           H  
ATOM   1457  N   LEU A  96     -20.158   8.194  -1.421  1.00  0.62           N  
ATOM   1458  CA  LEU A  96     -20.267   9.134  -2.544  1.00  0.62           C  
ATOM   1459  C   LEU A  96     -19.429   8.807  -3.779  1.00  0.62           C  
ATOM   1460  O   LEU A  96     -18.218   8.589  -3.685  1.00  0.62           O  
ATOM   1461  CB  LEU A  96     -19.870  10.528  -2.037  1.00  0.62           C  
ATOM   1462  CG  LEU A  96     -19.819  11.687  -3.038  1.00  0.62           C  
ATOM   1463  CD1 LEU A  96     -21.214  12.007  -3.553  1.00  0.62           C  
ATOM   1464  CD2 LEU A  96     -19.216  12.893  -2.344  1.00  0.62           C  
ATOM   1465  H   LEU A  96     -19.339   8.251  -0.808  1.00  0.62           H  
ATOM   1466  HA  LEU A  96     -21.307   9.160  -2.848  1.00  0.62           H  
ATOM   1467 1HB  LEU A  96     -20.589  10.810  -1.275  1.00  0.62           H  
ATOM   1468 2HB  LEU A  96     -18.886  10.450  -1.572  1.00  0.62           H  
ATOM   1469  HG  LEU A  96     -19.199  11.411  -3.886  1.00  0.62           H  
ATOM   1470 1HD1 LEU A  96     -21.159  12.828  -4.259  1.00  0.62           H  
ATOM   1471 2HD1 LEU A  96     -21.620  11.144  -4.047  1.00  0.62           H  
ATOM   1472 3HD1 LEU A  96     -21.852  12.283  -2.727  1.00  0.62           H  
ATOM   1473 1HD2 LEU A  96     -19.165  13.709  -3.050  1.00  0.62           H  
ATOM   1474 2HD2 LEU A  96     -19.836  13.180  -1.497  1.00  0.62           H  
ATOM   1475 3HD2 LEU A  96     -18.212  12.655  -1.989  1.00  0.62           H  
ATOM   1476  N   SER A  97     -20.073   8.788  -4.949  1.00  0.62           N  
ATOM   1477  CA  SER A  97     -19.380   8.562  -6.223  1.00  0.62           C  
ATOM   1478  C   SER A  97     -18.697   7.206  -6.197  1.00  0.62           C  
ATOM   1479  O   SER A  97     -19.370   6.183  -6.057  1.00  0.62           O  
ATOM   1480  CB  SER A  97     -18.411   9.705  -6.447  1.00  0.62           C  
ATOM   1481  OG  SER A  97     -17.951   9.769  -7.761  1.00  0.62           O  
ATOM   1482  H   SER A  97     -21.080   8.959  -4.946  1.00  0.62           H  
ATOM   1483  HA  SER A  97     -20.108   8.565  -7.028  1.00  0.62           H  
ATOM   1484 1HB  SER A  97     -18.935  10.620  -6.202  1.00  0.62           H  
ATOM   1485 2HB  SER A  97     -17.581   9.651  -5.783  1.00  0.62           H  
ATOM   1486  HG  SER A  97     -18.006  10.720  -7.988  1.00  0.62           H  
ATOM   1487  N   MET A  98     -17.368   7.173  -6.306  1.00  0.63           N  
ATOM   1488  CA  MET A  98     -16.656   5.895  -6.230  1.00  0.63           C  
ATOM   1489  C   MET A  98     -16.989   5.203  -4.912  1.00  0.63           C  
ATOM   1490  O   MET A  98     -16.998   3.976  -4.839  1.00  0.63           O  
ATOM   1491  CB  MET A  98     -15.148   6.058  -6.383  1.00  0.63           C  
ATOM   1492  CG  MET A  98     -14.366   4.740  -6.274  1.00  0.63           C  
ATOM   1493  SD  MET A  98     -12.574   4.923  -6.508  1.00  0.63           S  
ATOM   1494  CE  MET A  98     -11.995   5.733  -5.064  1.00  0.63           C  
ATOM   1495  H   MET A  98     -16.865   8.033  -6.449  1.00  0.63           H  
ATOM   1496  HA  MET A  98     -17.010   5.253  -7.036  1.00  0.63           H  
ATOM   1497 1HB  MET A  98     -14.936   6.491  -7.353  1.00  0.63           H  
ATOM   1498 2HB  MET A  98     -14.771   6.727  -5.621  1.00  0.63           H  
ATOM   1499 1HG  MET A  98     -14.538   4.312  -5.288  1.00  0.63           H  
ATOM   1500 2HG  MET A  98     -14.738   4.035  -7.016  1.00  0.63           H  
ATOM   1501 1HE  MET A  98     -10.916   5.872  -5.129  1.00  0.63           H  
ATOM   1502 2HE  MET A  98     -12.483   6.696  -4.953  1.00  0.63           H  
ATOM   1503 3HE  MET A  98     -12.228   5.118  -4.226  1.00  0.63           H  
ATOM   1504  N   GLY A  99     -17.233   5.997  -3.864  1.00  0.62           N  
ATOM   1505  CA  GLY A  99     -17.576   5.507  -2.545  1.00  0.62           C  
ATOM   1506  C   GLY A  99     -18.857   4.689  -2.606  1.00  0.62           C  
ATOM   1507  O   GLY A  99     -19.046   3.761  -1.818  1.00  0.62           O  
ATOM   1508  H   GLY A  99     -17.236   7.004  -3.989  1.00  0.62           H  
ATOM   1509 1HA  GLY A  99     -16.758   4.910  -2.148  1.00  0.62           H  
ATOM   1510 2HA  GLY A  99     -17.711   6.355  -1.872  1.00  0.62           H  
ATOM   1511  N   GLY A 100     -19.768   5.059  -3.516  1.00  0.61           N  
ATOM   1512  CA  GLY A 100     -21.033   4.369  -3.699  1.00  0.61           C  
ATOM   1513  C   GLY A 100     -20.743   3.008  -4.300  1.00  0.61           C  
ATOM   1514  O   GLY A 100     -21.308   1.990  -3.903  1.00  0.61           O  
ATOM   1515  H   GLY A 100     -19.552   5.810  -4.161  1.00  0.61           H  
ATOM   1516 1HA  GLY A 100     -21.550   4.272  -2.745  1.00  0.61           H  
ATOM   1517 2HA  GLY A 100     -21.664   4.952  -4.360  1.00  0.61           H  
ATOM   1518  N   THR A 101     -19.816   2.996  -5.254  1.00  0.60           N  
ATOM   1519  CA  THR A 101     -19.416   1.762  -5.921  1.00  0.60           C  
ATOM   1520  C   THR A 101     -18.761   0.828  -4.898  1.00  0.60           C  
ATOM   1521  O   THR A 101     -19.122  -0.349  -4.803  1.00  0.60           O  
ATOM   1522  CB  THR A 101     -18.505   2.090  -7.118  1.00  0.60           C  
ATOM   1523  OG1 THR A 101     -19.264   2.895  -8.011  1.00  0.60           O  
ATOM   1524  CG2 THR A 101     -18.033   0.863  -7.824  1.00  0.60           C  
ATOM   1525  H   THR A 101     -19.395   3.888  -5.524  1.00  0.60           H  
ATOM   1526  HA  THR A 101     -20.307   1.269  -6.307  1.00  0.60           H  
ATOM   1527  HB  THR A 101     -17.644   2.646  -6.779  1.00  0.60           H  
ATOM   1528  HG1 THR A 101     -18.807   3.026  -8.867  1.00  0.60           H  
ATOM   1529 1HG2 THR A 101     -17.402   1.145  -8.664  1.00  0.60           H  
ATOM   1530 2HG2 THR A 101     -17.463   0.268  -7.124  1.00  0.60           H  
ATOM   1531 3HG2 THR A 101     -18.883   0.300  -8.183  1.00  0.60           H  
ATOM   1532  N   LEU A 102     -17.871   1.386  -4.071  1.00  0.60           N  
ATOM   1533  CA  LEU A 102     -17.226   0.650  -2.985  1.00  0.60           C  
ATOM   1534  C   LEU A 102     -18.263   0.185  -1.951  1.00  0.60           C  
ATOM   1535  O   LEU A 102     -18.174  -0.932  -1.452  1.00  0.60           O  
ATOM   1536  CB  LEU A 102     -16.143   1.523  -2.341  1.00  0.60           C  
ATOM   1537  CG  LEU A 102     -14.881   1.764  -3.206  1.00  0.60           C  
ATOM   1538  CD1 LEU A 102     -14.034   2.887  -2.622  1.00  0.60           C  
ATOM   1539  CD2 LEU A 102     -14.047   0.464  -3.216  1.00  0.60           C  
ATOM   1540  H   LEU A 102     -17.623   2.364  -4.221  1.00  0.60           H  
ATOM   1541  HA  LEU A 102     -16.745  -0.230  -3.411  1.00  0.60           H  
ATOM   1542 1HB  LEU A 102     -16.577   2.490  -2.102  1.00  0.60           H  
ATOM   1543 2HB  LEU A 102     -15.832   1.049  -1.418  1.00  0.60           H  
ATOM   1544  HG  LEU A 102     -15.180   2.042  -4.219  1.00  0.60           H  
ATOM   1545 1HD1 LEU A 102     -13.167   3.036  -3.243  1.00  0.60           H  
ATOM   1546 2HD1 LEU A 102     -14.618   3.806  -2.600  1.00  0.60           H  
ATOM   1547 3HD1 LEU A 102     -13.718   2.640  -1.621  1.00  0.60           H  
ATOM   1548 1HD2 LEU A 102     -13.149   0.607  -3.820  1.00  0.60           H  
ATOM   1549 2HD2 LEU A 102     -13.760   0.218  -2.196  1.00  0.60           H  
ATOM   1550 3HD2 LEU A 102     -14.637  -0.352  -3.631  1.00  0.60           H  
ATOM   1551  N   THR A 103     -19.272   1.013  -1.662  1.00  0.59           N  
ATOM   1552  CA  THR A 103     -20.355   0.648  -0.750  1.00  0.59           C  
ATOM   1553  C   THR A 103     -21.108  -0.583  -1.250  1.00  0.59           C  
ATOM   1554  O   THR A 103     -21.350  -1.525  -0.493  1.00  0.59           O  
ATOM   1555  CB  THR A 103     -21.317   1.842  -0.577  1.00  0.59           C  
ATOM   1556  OG1 THR A 103     -20.636   2.911   0.081  1.00  0.59           O  
ATOM   1557  CG2 THR A 103     -22.595   1.480   0.124  1.00  0.59           C  
ATOM   1558  H   THR A 103     -19.287   1.946  -2.063  1.00  0.59           H  
ATOM   1559  HA  THR A 103     -19.922   0.409   0.219  1.00  0.59           H  
ATOM   1560  HB  THR A 103     -21.595   2.192  -1.542  1.00  0.59           H  
ATOM   1561  HG1 THR A 103     -19.896   3.210  -0.483  1.00  0.59           H  
ATOM   1562 1HG2 THR A 103     -23.233   2.366   0.182  1.00  0.59           H  
ATOM   1563 2HG2 THR A 103     -23.099   0.702  -0.447  1.00  0.59           H  
ATOM   1564 3HG2 THR A 103     -22.399   1.120   1.104  1.00  0.59           H  
ATOM   1565  N   LEU A 104     -21.440  -0.585  -2.535  1.00  0.60           N  
ATOM   1566  CA  LEU A 104     -22.118  -1.702  -3.177  1.00  0.60           C  
ATOM   1567  C   LEU A 104     -21.223  -2.947  -3.186  1.00  0.60           C  
ATOM   1568  O   LEU A 104     -21.686  -4.061  -2.913  1.00  0.60           O  
ATOM   1569  CB  LEU A 104     -22.522  -1.218  -4.564  1.00  0.60           C  
ATOM   1570  CG  LEU A 104     -23.640  -0.173  -4.490  1.00  0.60           C  
ATOM   1571  CD1 LEU A 104     -23.801   0.576  -5.773  1.00  0.60           C  
ATOM   1572  CD2 LEU A 104     -24.909  -0.901  -4.189  1.00  0.60           C  
ATOM   1573  H   LEU A 104     -21.224   0.243  -3.091  1.00  0.60           H  
ATOM   1574  HA  LEU A 104     -23.020  -1.927  -2.612  1.00  0.60           H  
ATOM   1575 1HB  LEU A 104     -21.663  -0.755  -5.037  1.00  0.60           H  
ATOM   1576 2HB  LEU A 104     -22.858  -2.060  -5.163  1.00  0.60           H  
ATOM   1577  HG  LEU A 104     -23.417   0.541  -3.695  1.00  0.60           H  
ATOM   1578 1HD1 LEU A 104     -24.603   1.284  -5.652  1.00  0.60           H  
ATOM   1579 2HD1 LEU A 104     -22.878   1.108  -5.995  1.00  0.60           H  
ATOM   1580 3HD1 LEU A 104     -24.029  -0.088  -6.562  1.00  0.60           H  
ATOM   1581 1HD2 LEU A 104     -25.714  -0.179  -4.110  1.00  0.60           H  
ATOM   1582 2HD2 LEU A 104     -25.129  -1.608  -4.990  1.00  0.60           H  
ATOM   1583 3HD2 LEU A 104     -24.796  -1.442  -3.259  1.00  0.60           H  
ATOM   1584  N   TYR A 105     -19.922  -2.754  -3.424  1.00  0.61           N  
ATOM   1585  CA  TYR A 105     -18.967  -3.854  -3.365  1.00  0.61           C  
ATOM   1586  C   TYR A 105     -19.025  -4.480  -1.961  1.00  0.61           C  
ATOM   1587  O   TYR A 105     -19.179  -5.698  -1.812  1.00  0.61           O  
ATOM   1588  CB  TYR A 105     -17.538  -3.362  -3.656  1.00  0.61           C  
ATOM   1589  CG  TYR A 105     -16.493  -4.432  -3.593  1.00  0.61           C  
ATOM   1590  CD1 TYR A 105     -16.119  -5.106  -4.741  1.00  0.61           C  
ATOM   1591  CD2 TYR A 105     -15.928  -4.769  -2.371  1.00  0.61           C  
ATOM   1592  CE1 TYR A 105     -15.174  -6.101  -4.665  1.00  0.61           C  
ATOM   1593  CE2 TYR A 105     -14.999  -5.773  -2.298  1.00  0.61           C  
ATOM   1594  CZ  TYR A 105     -14.619  -6.441  -3.443  1.00  0.61           C  
ATOM   1595  OH  TYR A 105     -13.676  -7.447  -3.383  1.00  0.61           O  
ATOM   1596  H   TYR A 105     -19.590  -1.824  -3.677  1.00  0.61           H  
ATOM   1597  HA  TYR A 105     -19.251  -4.614  -4.093  1.00  0.61           H  
ATOM   1598 1HB  TYR A 105     -17.494  -2.889  -4.629  1.00  0.61           H  
ATOM   1599 2HB  TYR A 105     -17.267  -2.615  -2.935  1.00  0.61           H  
ATOM   1600  HD1 TYR A 105     -16.563  -4.844  -5.703  1.00  0.61           H  
ATOM   1601  HD2 TYR A 105     -16.225  -4.241  -1.463  1.00  0.61           H  
ATOM   1602  HE1 TYR A 105     -14.866  -6.621  -5.558  1.00  0.61           H  
ATOM   1603  HE2 TYR A 105     -14.559  -6.035  -1.336  1.00  0.61           H  
ATOM   1604  HH  TYR A 105     -13.364  -7.645  -4.269  1.00  0.61           H  
ATOM   1605  N   MET A 106     -18.918  -3.631  -0.926  1.00  0.62           N  
ATOM   1606  CA  MET A 106     -18.946  -4.083   0.461  1.00  0.62           C  
ATOM   1607  C   MET A 106     -20.258  -4.753   0.811  1.00  0.62           C  
ATOM   1608  O   MET A 106     -20.267  -5.756   1.513  1.00  0.62           O  
ATOM   1609  CB  MET A 106     -18.751  -2.901   1.408  1.00  0.62           C  
ATOM   1610  CG  MET A 106     -17.385  -2.298   1.429  1.00  0.62           C  
ATOM   1611  SD  MET A 106     -16.137  -3.387   2.047  1.00  0.62           S  
ATOM   1612  CE  MET A 106     -16.637  -3.376   3.756  1.00  0.62           C  
ATOM   1613  H   MET A 106     -18.795  -2.638  -1.115  1.00  0.62           H  
ATOM   1614  HA  MET A 106     -18.144  -4.804   0.604  1.00  0.62           H  
ATOM   1615 1HB  MET A 106     -19.447  -2.110   1.138  1.00  0.62           H  
ATOM   1616 2HB  MET A 106     -18.992  -3.209   2.422  1.00  0.62           H  
ATOM   1617 1HG  MET A 106     -17.098  -1.988   0.435  1.00  0.62           H  
ATOM   1618 2HG  MET A 106     -17.428  -1.425   2.065  1.00  0.62           H  
ATOM   1619 1HE  MET A 106     -15.963  -3.999   4.341  1.00  0.62           H  
ATOM   1620 2HE  MET A 106     -16.601  -2.357   4.119  1.00  0.62           H  
ATOM   1621 3HE  MET A 106     -17.656  -3.753   3.848  1.00  0.62           H  
ATOM   1622  N   ALA A 107     -21.371  -4.230   0.303  1.00  0.64           N  
ATOM   1623  CA  ALA A 107     -22.683  -4.793   0.597  1.00  0.64           C  
ATOM   1624  C   ALA A 107     -22.787  -6.236   0.144  1.00  0.64           C  
ATOM   1625  O   ALA A 107     -23.430  -7.062   0.800  1.00  0.64           O  
ATOM   1626  CB  ALA A 107     -23.740  -3.970  -0.065  1.00  0.64           C  
ATOM   1627  H   ALA A 107     -21.313  -3.386  -0.265  1.00  0.64           H  
ATOM   1628  HA  ALA A 107     -22.837  -4.760   1.669  1.00  0.64           H  
ATOM   1629 1HB  ALA A 107     -24.713  -4.360   0.191  1.00  0.64           H  
ATOM   1630 2HB  ALA A 107     -23.637  -2.981   0.284  1.00  0.64           H  
ATOM   1631 3HB  ALA A 107     -23.604  -3.992  -1.143  1.00  0.64           H  
ATOM   1632  N   GLU A 108     -22.149  -6.539  -0.986  1.00  0.67           N  
ATOM   1633  CA  GLU A 108     -22.156  -7.886  -1.524  1.00  0.67           C  
ATOM   1634  C   GLU A 108     -21.174  -8.786  -0.769  1.00  0.67           C  
ATOM   1635  O   GLU A 108     -21.491  -9.929  -0.432  1.00  0.67           O  
ATOM   1636  CB  GLU A 108     -21.806  -7.852  -3.017  1.00  0.67           C  
ATOM   1637  CG  GLU A 108     -22.089  -9.175  -3.764  1.00  0.67           C  
ATOM   1638  CD  GLU A 108     -20.981 -10.238  -3.735  1.00  0.67           C  
ATOM   1639  OE1 GLU A 108     -19.827  -9.891  -3.705  1.00  0.67           O  
ATOM   1640  OE2 GLU A 108     -21.316 -11.406  -3.718  1.00  0.67           O  
ATOM   1641  H   GLU A 108     -21.671  -5.794  -1.501  1.00  0.67           H  
ATOM   1642  HA  GLU A 108     -23.159  -8.298  -1.410  1.00  0.67           H  
ATOM   1643 1HB  GLU A 108     -22.378  -7.061  -3.505  1.00  0.67           H  
ATOM   1644 2HB  GLU A 108     -20.749  -7.609  -3.137  1.00  0.67           H  
ATOM   1645 1HG  GLU A 108     -22.996  -9.608  -3.347  1.00  0.67           H  
ATOM   1646 2HG  GLU A 108     -22.287  -8.922  -4.791  1.00  0.67           H  
ATOM   1647  N   LYS A 109     -19.985  -8.252  -0.470  1.00  0.69           N  
ATOM   1648  CA  LYS A 109     -18.937  -9.030   0.186  1.00  0.69           C  
ATOM   1649  C   LYS A 109     -19.227  -9.286   1.663  1.00  0.69           C  
ATOM   1650  O   LYS A 109     -18.824 -10.314   2.213  1.00  0.69           O  
ATOM   1651  CB  LYS A 109     -17.575  -8.363   0.020  1.00  0.69           C  
ATOM   1652  CG  LYS A 109     -16.427  -9.204   0.562  1.00  0.69           C  
ATOM   1653  CD  LYS A 109     -15.079  -8.628   0.185  1.00  0.69           C  
ATOM   1654  CE  LYS A 109     -13.941  -9.488   0.717  1.00  0.69           C  
ATOM   1655  NZ  LYS A 109     -12.618  -8.950   0.321  1.00  0.69           N  
ATOM   1656  H   LYS A 109     -19.784  -7.298  -0.771  1.00  0.69           H  
ATOM   1657  HA  LYS A 109     -18.888  -9.999  -0.310  1.00  0.69           H  
ATOM   1658 1HB  LYS A 109     -17.393  -8.163  -1.039  1.00  0.69           H  
ATOM   1659 2HB  LYS A 109     -17.578  -7.402   0.532  1.00  0.69           H  
ATOM   1660 1HG  LYS A 109     -16.501  -9.255   1.650  1.00  0.69           H  
ATOM   1661 2HG  LYS A 109     -16.504 -10.215   0.164  1.00  0.69           H  
ATOM   1662 1HD  LYS A 109     -14.999  -8.567  -0.901  1.00  0.69           H  
ATOM   1663 2HD  LYS A 109     -14.978  -7.622   0.596  1.00  0.69           H  
ATOM   1664 1HE  LYS A 109     -13.997  -9.516   1.806  1.00  0.69           H  
ATOM   1665 2HE  LYS A 109     -14.043 -10.500   0.329  1.00  0.69           H  
ATOM   1666 1HZ  LYS A 109     -11.883  -9.526   0.693  1.00  0.69           H  
ATOM   1667 2HZ  LYS A 109     -12.546  -8.914  -0.683  1.00  0.69           H  
ATOM   1668 3HZ  LYS A 109     -12.532  -8.000   0.702  1.00  0.69           H  
ATOM   1669  N   TYR A 110     -19.922  -8.351   2.300  1.00  0.71           N  
ATOM   1670  CA  TYR A 110     -20.272  -8.409   3.710  1.00  0.71           C  
ATOM   1671  C   TYR A 110     -21.787  -8.307   3.948  1.00  0.71           C  
ATOM   1672  O   TYR A 110     -22.267  -7.249   4.351  1.00  0.71           O  
ATOM   1673  CB  TYR A 110     -19.579  -7.284   4.481  1.00  0.71           C  
ATOM   1674  CG  TYR A 110     -18.094  -7.358   4.454  1.00  0.71           C  
ATOM   1675  CD1 TYR A 110     -17.383  -6.738   3.459  1.00  0.71           C  
ATOM   1676  CD2 TYR A 110     -17.438  -8.057   5.439  1.00  0.71           C  
ATOM   1677  CE1 TYR A 110     -16.008  -6.819   3.450  1.00  0.71           C  
ATOM   1678  CE2 TYR A 110     -16.070  -8.134   5.436  1.00  0.71           C  
ATOM   1679  CZ  TYR A 110     -15.353  -7.519   4.448  1.00  0.71           C  
ATOM   1680  OH  TYR A 110     -13.984  -7.606   4.454  1.00  0.71           O  
ATOM   1681  H   TYR A 110     -20.203  -7.525   1.784  1.00  0.71           H  
ATOM   1682  HA  TYR A 110     -19.915  -9.352   4.115  1.00  0.71           H  
ATOM   1683 1HB  TYR A 110     -19.873  -6.327   4.065  1.00  0.71           H  
ATOM   1684 2HB  TYR A 110     -19.904  -7.302   5.517  1.00  0.71           H  
ATOM   1685  HD1 TYR A 110     -17.907  -6.188   2.679  1.00  0.71           H  
ATOM   1686  HD2 TYR A 110     -18.010  -8.547   6.228  1.00  0.71           H  
ATOM   1687  HE1 TYR A 110     -15.441  -6.332   2.659  1.00  0.71           H  
ATOM   1688  HE2 TYR A 110     -15.554  -8.687   6.222  1.00  0.71           H  
ATOM   1689  HH  TYR A 110     -13.620  -7.064   3.739  1.00  0.71           H  
ATOM   1690  N   PRO A 111     -22.557  -9.416   3.808  1.00  0.73           N  
ATOM   1691  CA  PRO A 111     -24.014  -9.515   3.914  1.00  0.73           C  
ATOM   1692  C   PRO A 111     -24.543  -9.016   5.258  1.00  0.73           C  
ATOM   1693  O   PRO A 111     -25.737  -8.769   5.410  1.00  0.73           O  
ATOM   1694  CB  PRO A 111     -24.265 -11.019   3.777  1.00  0.73           C  
ATOM   1695  CG  PRO A 111     -23.088 -11.532   3.008  1.00  0.73           C  
ATOM   1696  CD  PRO A 111     -21.926 -10.713   3.485  1.00  0.73           C  
ATOM   1697  HA  PRO A 111     -24.472  -8.958   3.084  1.00  0.73           H  
ATOM   1698 1HB  PRO A 111     -24.359 -11.476   4.774  1.00  0.73           H  
ATOM   1699 2HB  PRO A 111     -25.218 -11.189   3.256  1.00  0.73           H  
ATOM   1700 1HG  PRO A 111     -22.950 -12.608   3.184  1.00  0.73           H  
ATOM   1701 2HG  PRO A 111     -23.258 -11.406   1.925  1.00  0.73           H  
ATOM   1702 1HD  PRO A 111     -21.451 -11.162   4.369  1.00  0.73           H  
ATOM   1703 2HD  PRO A 111     -21.263 -10.644   2.647  1.00  0.73           H  
ATOM   1704  N   GLU A 112     -23.650  -8.902   6.242  1.00  0.73           N  
ATOM   1705  CA  GLU A 112     -23.954  -8.421   7.583  1.00  0.73           C  
ATOM   1706  C   GLU A 112     -24.437  -6.959   7.555  1.00  0.73           C  
ATOM   1707  O   GLU A 112     -25.095  -6.500   8.492  1.00  0.73           O  
ATOM   1708  CB  GLU A 112     -22.708  -8.541   8.471  1.00  0.73           C  
ATOM   1709  CG  GLU A 112     -22.282  -9.975   8.781  1.00  0.73           C  
ATOM   1710  CD  GLU A 112     -21.030 -10.066   9.652  1.00  0.73           C  
ATOM   1711  OE1 GLU A 112     -20.398  -9.053   9.904  1.00  0.73           O  
ATOM   1712  OE2 GLU A 112     -20.707 -11.149  10.083  1.00  0.73           O  
ATOM   1713  H   GLU A 112     -22.692  -9.139   6.050  1.00  0.73           H  
ATOM   1714  HA  GLU A 112     -24.751  -9.037   7.999  1.00  0.73           H  
ATOM   1715 1HB  GLU A 112     -21.876  -8.053   7.973  1.00  0.73           H  
ATOM   1716 2HB  GLU A 112     -22.878  -8.023   9.413  1.00  0.73           H  
ATOM   1717 1HG  GLU A 112     -23.102 -10.482   9.288  1.00  0.73           H  
ATOM   1718 2HG  GLU A 112     -22.101 -10.492   7.837  1.00  0.73           H  
ATOM   1719  N   ILE A 113     -24.086  -6.223   6.493  1.00  0.71           N  
ATOM   1720  CA  ILE A 113     -24.492  -4.828   6.358  1.00  0.71           C  
ATOM   1721  C   ILE A 113     -26.021  -4.736   6.304  1.00  0.71           C  
ATOM   1722  O   ILE A 113     -26.690  -5.406   5.515  1.00  0.71           O  
ATOM   1723  CB  ILE A 113     -23.796  -4.203   5.122  1.00  0.71           C  
ATOM   1724  CG1 ILE A 113     -22.306  -4.135   5.392  1.00  0.71           C  
ATOM   1725  CG2 ILE A 113     -24.358  -2.825   4.775  1.00  0.71           C  
ATOM   1726  CD1 ILE A 113     -21.459  -3.851   4.177  1.00  0.71           C  
ATOM   1727  H   ILE A 113     -23.533  -6.650   5.748  1.00  0.71           H  
ATOM   1728  HA  ILE A 113     -24.150  -4.287   7.238  1.00  0.71           H  
ATOM   1729  HB  ILE A 113     -23.934  -4.869   4.266  1.00  0.71           H  
ATOM   1730 1HG1 ILE A 113     -22.150  -3.334   6.111  1.00  0.71           H  
ATOM   1731 2HG1 ILE A 113     -21.974  -5.076   5.837  1.00  0.71           H  
ATOM   1732 1HG2 ILE A 113     -23.841  -2.431   3.901  1.00  0.71           H  
ATOM   1733 2HG2 ILE A 113     -25.408  -2.918   4.551  1.00  0.71           H  
ATOM   1734 3HG2 ILE A 113     -24.220  -2.143   5.616  1.00  0.71           H  
ATOM   1735 1HD1 ILE A 113     -20.410  -3.798   4.466  1.00  0.71           H  
ATOM   1736 2HD1 ILE A 113     -21.592  -4.660   3.480  1.00  0.71           H  
ATOM   1737 3HD1 ILE A 113     -21.760  -2.919   3.716  1.00  0.71           H  
ATOM   1738  N   LYS A 114     -26.563  -3.872   7.159  1.00  0.69           N  
ATOM   1739  CA  LYS A 114     -28.003  -3.701   7.352  1.00  0.69           C  
ATOM   1740  C   LYS A 114     -28.657  -2.787   6.345  1.00  0.69           C  
ATOM   1741  O   LYS A 114     -29.875  -2.661   6.288  1.00  0.69           O  
ATOM   1742  CB  LYS A 114     -28.273  -3.153   8.740  1.00  0.69           C  
ATOM   1743  CG  LYS A 114     -27.861  -4.034   9.861  1.00  0.69           C  
ATOM   1744  CD  LYS A 114     -28.641  -5.321   9.863  1.00  0.69           C  
ATOM   1745  CE  LYS A 114     -30.080  -5.058  10.250  1.00  0.69           C  
ATOM   1746  NZ  LYS A 114     -30.876  -6.297  10.333  1.00  0.69           N  
ATOM   1747  H   LYS A 114     -25.927  -3.323   7.733  1.00  0.69           H  
ATOM   1748  HA  LYS A 114     -28.470  -4.682   7.264  1.00  0.69           H  
ATOM   1749 1HB  LYS A 114     -27.724  -2.218   8.855  1.00  0.69           H  
ATOM   1750 2HB  LYS A 114     -29.326  -2.932   8.852  1.00  0.69           H  
ATOM   1751 1HG  LYS A 114     -26.785  -4.233   9.822  1.00  0.69           H  
ATOM   1752 2HG  LYS A 114     -28.104  -3.511  10.767  1.00  0.69           H  
ATOM   1753 1HD  LYS A 114     -28.605  -5.773   8.869  1.00  0.69           H  
ATOM   1754 2HD  LYS A 114     -28.199  -6.015  10.577  1.00  0.69           H  
ATOM   1755 1HE  LYS A 114     -30.103  -4.559  11.220  1.00  0.69           H  
ATOM   1756 2HE  LYS A 114     -30.532  -4.401   9.507  1.00  0.69           H  
ATOM   1757 1HZ  LYS A 114     -31.824  -6.015  10.593  1.00  0.69           H  
ATOM   1758 2HZ  LYS A 114     -30.888  -6.763   9.439  1.00  0.69           H  
ATOM   1759 3HZ  LYS A 114     -30.492  -6.912  11.031  1.00  0.69           H  
ATOM   1760  N   GLY A 115     -27.856  -2.148   5.553  1.00  0.66           N  
ATOM   1761  CA  GLY A 115     -28.377  -1.261   4.555  1.00  0.66           C  
ATOM   1762  C   GLY A 115     -27.302  -0.341   4.074  1.00  0.66           C  
ATOM   1763  O   GLY A 115     -26.302  -0.110   4.770  1.00  0.66           O  
ATOM   1764  H   GLY A 115     -26.863  -2.293   5.644  1.00  0.66           H  
ATOM   1765 1HA  GLY A 115     -28.760  -1.845   3.727  1.00  0.66           H  
ATOM   1766 2HA  GLY A 115     -29.210  -0.688   4.959  1.00  0.66           H  
ATOM   1767  N   ILE A 116     -27.522   0.181   2.896  1.00  0.63           N  
ATOM   1768  CA  ILE A 116     -26.572   1.067   2.284  1.00  0.63           C  
ATOM   1769  C   ILE A 116     -27.164   2.354   1.796  1.00  0.63           C  
ATOM   1770  O   ILE A 116     -28.345   2.392   1.439  1.00  0.63           O  
ATOM   1771  CB  ILE A 116     -25.896   0.368   1.115  1.00  0.63           C  
ATOM   1772  CG1 ILE A 116     -26.927  -0.040   0.107  1.00  0.63           C  
ATOM   1773  CG2 ILE A 116     -25.023  -0.747   1.564  1.00  0.63           C  
ATOM   1774  CD1 ILE A 116     -26.340  -0.608  -1.126  1.00  0.63           C  
ATOM   1775  H   ILE A 116     -28.376  -0.087   2.404  1.00  0.63           H  
ATOM   1776  HA  ILE A 116     -25.827   1.299   3.030  1.00  0.63           H  
ATOM   1777  HB  ILE A 116     -25.279   1.096   0.621  1.00  0.63           H  
ATOM   1778 1HG1 ILE A 116     -27.595  -0.752   0.553  1.00  0.63           H  
ATOM   1779 2HG1 ILE A 116     -27.508   0.831  -0.161  1.00  0.63           H  
ATOM   1780 1HG2 ILE A 116     -24.550  -1.143   0.698  1.00  0.63           H  
ATOM   1781 2HG2 ILE A 116     -24.281  -0.360   2.245  1.00  0.63           H  
ATOM   1782 3HG2 ILE A 116     -25.591  -1.509   2.059  1.00  0.63           H  
ATOM   1783 1HD1 ILE A 116     -27.136  -0.873  -1.816  1.00  0.63           H  
ATOM   1784 2HD1 ILE A 116     -25.688   0.135  -1.579  1.00  0.63           H  
ATOM   1785 3HD1 ILE A 116     -25.765  -1.500  -0.879  1.00  0.63           H  
ATOM   1786  N   ILE A 117     -26.320   3.380   1.714  1.00  0.61           N  
ATOM   1787  CA  ILE A 117     -26.754   4.644   1.165  1.00  0.61           C  
ATOM   1788  C   ILE A 117     -25.748   5.236   0.159  1.00  0.61           C  
ATOM   1789  O   ILE A 117     -24.929   6.084   0.525  1.00  0.61           O  
ATOM   1790  CB  ILE A 117     -26.940   5.679   2.298  1.00  0.61           C  
ATOM   1791  CG1 ILE A 117     -27.957   5.188   3.358  1.00  0.61           C  
ATOM   1792  CG2 ILE A 117     -27.368   7.007   1.709  1.00  0.61           C  
ATOM   1793  CD1 ILE A 117     -27.298   4.540   4.590  1.00  0.61           C  
ATOM   1794  H   ILE A 117     -25.369   3.258   2.053  1.00  0.61           H  
ATOM   1795  HA  ILE A 117     -27.698   4.482   0.679  1.00  0.61           H  
ATOM   1796  HB  ILE A 117     -26.000   5.810   2.810  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 117     -28.557   6.022   3.665  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 117     -28.615   4.463   2.908  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 117     -27.473   7.744   2.506  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 117     -26.624   7.348   0.992  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 117     -28.320   6.879   1.203  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 117     -28.054   4.224   5.294  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 117     -26.702   3.680   4.294  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 117     -26.655   5.267   5.073  1.00  0.61           H  
ATOM   1805  N   PRO A 118     -25.727   4.763  -1.099  1.00  0.61           N  
ATOM   1806  CA  PRO A 118     -24.953   5.330  -2.182  1.00  0.61           C  
ATOM   1807  C   PRO A 118     -25.439   6.749  -2.510  1.00  0.61           C  
ATOM   1808  O   PRO A 118     -26.652   6.985  -2.565  1.00  0.61           O  
ATOM   1809  CB  PRO A 118     -25.231   4.355  -3.334  1.00  0.61           C  
ATOM   1810  CG  PRO A 118     -25.716   3.088  -2.687  1.00  0.61           C  
ATOM   1811  CD  PRO A 118     -26.475   3.550  -1.476  1.00  0.61           C  
ATOM   1812  HA  PRO A 118     -23.888   5.330  -1.910  1.00  0.61           H  
ATOM   1813 1HB  PRO A 118     -25.944   4.792  -4.047  1.00  0.61           H  
ATOM   1814 2HB  PRO A 118     -24.307   4.162  -3.868  1.00  0.61           H  
ATOM   1815 1HG  PRO A 118     -26.340   2.512  -3.388  1.00  0.61           H  
ATOM   1816 2HG  PRO A 118     -24.857   2.447  -2.429  1.00  0.61           H  
ATOM   1817 1HD  PRO A 118     -27.521   3.788  -1.708  1.00  0.61           H  
ATOM   1818 2HD  PRO A 118     -26.386   2.784  -0.757  1.00  0.61           H  
ATOM   1819  N   ILE A 119     -24.516   7.647  -2.815  1.00  0.62           N  
ATOM   1820  CA  ILE A 119     -24.856   8.999  -3.238  1.00  0.62           C  
ATOM   1821  C   ILE A 119     -24.164   9.278  -4.577  1.00  0.62           C  
ATOM   1822  O   ILE A 119     -22.933   9.233  -4.665  1.00  0.62           O  
ATOM   1823  CB  ILE A 119     -24.428  10.025  -2.148  1.00  0.62           C  
ATOM   1824  CG1 ILE A 119     -25.116   9.694  -0.807  1.00  0.62           C  
ATOM   1825  CG2 ILE A 119     -24.784  11.437  -2.588  1.00  0.62           C  
ATOM   1826  CD1 ILE A 119     -24.644  10.515   0.328  1.00  0.62           C  
ATOM   1827  H   ILE A 119     -23.541   7.395  -2.700  1.00  0.62           H  
ATOM   1828  HA  ILE A 119     -25.932   9.071  -3.389  1.00  0.62           H  
ATOM   1829  HB  ILE A 119     -23.356   9.954  -1.988  1.00  0.62           H  
ATOM   1830 1HG1 ILE A 119     -26.174   9.834  -0.913  1.00  0.62           H  
ATOM   1831 2HG1 ILE A 119     -24.923   8.653  -0.553  1.00  0.62           H  
ATOM   1832 1HG2 ILE A 119     -24.469  12.136  -1.818  1.00  0.62           H  
ATOM   1833 2HG2 ILE A 119     -24.274  11.666  -3.524  1.00  0.62           H  
ATOM   1834 3HG2 ILE A 119     -25.853  11.523  -2.738  1.00  0.62           H  
ATOM   1835 1HD1 ILE A 119     -25.175  10.217   1.234  1.00  0.62           H  
ATOM   1836 2HD1 ILE A 119     -23.575  10.365   0.466  1.00  0.62           H  
ATOM   1837 3HD1 ILE A 119     -24.847  11.558   0.115  1.00  0.62           H  
ATOM   1838  N   ASN A 120     -24.940   9.499  -5.643  1.00  0.64           N  
ATOM   1839  CA  ASN A 120     -24.356   9.709  -6.975  1.00  0.64           C  
ATOM   1840  C   ASN A 120     -23.342   8.614  -7.328  1.00  0.64           C  
ATOM   1841  O   ASN A 120     -22.284   8.893  -7.885  1.00  0.64           O  
ATOM   1842  CB  ASN A 120     -23.716  11.090  -7.069  1.00  0.64           C  
ATOM   1843  CG  ASN A 120     -24.743  12.216  -7.082  1.00  0.64           C  
ATOM   1844  OD1 ASN A 120     -25.795  12.091  -7.725  1.00  0.64           O  
ATOM   1845  ND2 ASN A 120     -24.457  13.286  -6.421  1.00  0.64           N  
ATOM   1846  H   ASN A 120     -25.954   9.523  -5.529  1.00  0.64           H  
ATOM   1847  HA  ASN A 120     -25.158   9.653  -7.713  1.00  0.64           H  
ATOM   1848 1HB  ASN A 120     -23.022  11.253  -6.247  1.00  0.64           H  
ATOM   1849 2HB  ASN A 120     -23.139  11.149  -7.995  1.00  0.64           H  
ATOM   1850 1HD2 ASN A 120     -25.088  14.062  -6.434  1.00  0.64           H  
ATOM   1851 2HD2 ASN A 120     -23.569  13.355  -5.939  1.00  0.64           H  
ATOM   1852  N   ALA A 121     -23.664   7.365  -6.990  1.00  0.67           N  
ATOM   1853  CA  ALA A 121     -22.731   6.260  -7.170  1.00  0.67           C  
ATOM   1854  C   ALA A 121     -22.257   6.052  -8.593  1.00  0.67           C  
ATOM   1855  O   ALA A 121     -23.021   5.934  -9.558  1.00  0.67           O  
ATOM   1856  CB  ALA A 121     -23.359   5.000  -6.678  1.00  0.67           C  
ATOM   1857  H   ALA A 121     -24.560   7.198  -6.562  1.00  0.67           H  
ATOM   1858  HA  ALA A 121     -21.853   6.472  -6.560  1.00  0.67           H  
ATOM   1859 1HB  ALA A 121     -22.654   4.165  -6.761  1.00  0.67           H  
ATOM   1860 2HB  ALA A 121     -23.643   5.146  -5.663  1.00  0.67           H  
ATOM   1861 3HB  ALA A 121     -24.214   4.823  -7.269  1.00  0.67           H  
ATOM   1862  N   ALA A 122     -20.956   5.912  -8.695  1.00  0.72           N  
ATOM   1863  CA  ALA A 122     -20.271   5.760  -9.961  1.00  0.72           C  
ATOM   1864  C   ALA A 122     -20.226   4.347 -10.489  1.00  0.72           C  
ATOM   1865  O   ALA A 122     -19.187   3.701 -10.406  1.00  0.72           O  
ATOM   1866  CB  ALA A 122     -18.861   6.250  -9.829  1.00  0.72           C  
ATOM   1867  H   ALA A 122     -20.408   5.965  -7.838  1.00  0.72           H  
ATOM   1868  HA  ALA A 122     -20.792   6.368 -10.697  1.00  0.72           H  
ATOM   1869 1HB  ALA A 122     -18.370   6.150 -10.776  1.00  0.72           H  
ATOM   1870 2HB  ALA A 122     -18.857   7.292  -9.504  1.00  0.72           H  
ATOM   1871 3HB  ALA A 122     -18.344   5.639  -9.094  1.00  0.72           H  
ATOM   1872  N   ILE A 123     -21.335   3.848 -11.001  1.00  0.80           N  
ATOM   1873  CA  ILE A 123     -21.294   2.507 -11.604  1.00  0.80           C  
ATOM   1874  C   ILE A 123     -20.865   2.581 -13.071  1.00  0.80           C  
ATOM   1875  O   ILE A 123     -20.121   1.731 -13.536  1.00  0.80           O  
ATOM   1876  CB  ILE A 123     -22.597   1.724 -11.441  1.00  0.80           C  
ATOM   1877  CG1 ILE A 123     -22.893   1.574  -9.992  1.00  0.80           C  
ATOM   1878  CG2 ILE A 123     -22.456   0.343 -12.069  1.00  0.80           C  
ATOM   1879  CD1 ILE A 123     -21.820   0.843  -9.248  1.00  0.80           C  
ATOM   1880  H   ILE A 123     -22.181   4.419 -10.955  1.00  0.80           H  
ATOM   1881  HA  ILE A 123     -20.532   1.928 -11.081  1.00  0.80           H  
ATOM   1882  HB  ILE A 123     -23.418   2.268 -11.914  1.00  0.80           H  
ATOM   1883 1HG1 ILE A 123     -22.981   2.561  -9.558  1.00  0.80           H  
ATOM   1884 2HG1 ILE A 123     -23.824   1.041  -9.871  1.00  0.80           H  
ATOM   1885 1HG2 ILE A 123     -23.378  -0.211 -11.948  1.00  0.80           H  
ATOM   1886 2HG2 ILE A 123     -22.234   0.445 -13.124  1.00  0.80           H  
ATOM   1887 3HG2 ILE A 123     -21.639  -0.196 -11.580  1.00  0.80           H  
ATOM   1888 1HD1 ILE A 123     -22.081   0.773  -8.201  1.00  0.80           H  
ATOM   1889 2HD1 ILE A 123     -21.714  -0.156  -9.665  1.00  0.80           H  
ATOM   1890 3HD1 ILE A 123     -20.881   1.377  -9.350  1.00  0.80           H  
ATOM   1891  N   GLU A 124     -21.382   3.545 -13.830  1.00  0.88           N  
ATOM   1892  CA  GLU A 124     -20.968   3.647 -15.230  1.00  0.88           C  
ATOM   1893  C   GLU A 124     -20.566   5.074 -15.625  1.00  0.88           C  
ATOM   1894  O   GLU A 124     -21.406   5.976 -15.703  1.00  0.88           O  
ATOM   1895  CB  GLU A 124     -22.076   3.161 -16.176  1.00  0.88           C  
ATOM   1896  CG  GLU A 124     -22.465   1.695 -16.030  1.00  0.88           C  
ATOM   1897  CD  GLU A 124     -23.497   1.248 -17.031  1.00  0.88           C  
ATOM   1898  OE1 GLU A 124     -23.361   1.551 -18.192  1.00  0.88           O  
ATOM   1899  OE2 GLU A 124     -24.428   0.584 -16.627  1.00  0.88           O  
ATOM   1900  H   GLU A 124     -22.017   4.217 -13.433  1.00  0.88           H  
ATOM   1901  HA  GLU A 124     -20.093   3.014 -15.379  1.00  0.88           H  
ATOM   1902 1HB  GLU A 124     -22.967   3.756 -16.026  1.00  0.88           H  
ATOM   1903 2HB  GLU A 124     -21.757   3.314 -17.207  1.00  0.88           H  
ATOM   1904 1HG  GLU A 124     -21.574   1.073 -16.124  1.00  0.88           H  
ATOM   1905 2HG  GLU A 124     -22.873   1.552 -15.038  1.00  0.88           H  
ATOM   1906  N   ILE A 125     -19.278   5.292 -15.861  1.00  0.97           N  
ATOM   1907  CA  ILE A 125     -18.821   6.620 -16.262  1.00  0.97           C  
ATOM   1908  C   ILE A 125     -18.105   6.587 -17.606  1.00  0.97           C  
ATOM   1909  O   ILE A 125     -16.963   6.129 -17.714  1.00  0.97           O  
ATOM   1910  CB  ILE A 125     -17.923   7.255 -15.206  1.00  0.97           C  
ATOM   1911  CG1 ILE A 125     -18.633   7.416 -13.888  1.00  0.97           C  
ATOM   1912  CG2 ILE A 125     -17.466   8.567 -15.676  1.00  0.97           C  
ATOM   1913  CD1 ILE A 125     -17.704   7.896 -12.828  1.00  0.97           C  
ATOM   1914  H   ILE A 125     -18.621   4.528 -15.771  1.00  0.97           H  
ATOM   1915  HA  ILE A 125     -19.691   7.266 -16.373  1.00  0.97           H  
ATOM   1916  HB  ILE A 125     -17.067   6.633 -15.041  1.00  0.97           H  
ATOM   1917 1HG1 ILE A 125     -19.433   8.146 -14.015  1.00  0.97           H  
ATOM   1918 2HG1 ILE A 125     -19.069   6.472 -13.566  1.00  0.97           H  
ATOM   1919 1HG2 ILE A 125     -16.820   8.990 -14.920  1.00  0.97           H  
ATOM   1920 2HG2 ILE A 125     -16.924   8.457 -16.602  1.00  0.97           H  
ATOM   1921 3HG2 ILE A 125     -18.327   9.223 -15.830  1.00  0.97           H  
ATOM   1922 1HD1 ILE A 125     -18.214   8.034 -11.908  1.00  0.97           H  
ATOM   1923 2HD1 ILE A 125     -16.930   7.158 -12.688  1.00  0.97           H  
ATOM   1924 3HD1 ILE A 125     -17.268   8.849 -13.131  1.00  0.97           H  
ATOM   1925  N   SER A 126     -18.755   7.148 -18.619  1.00  1.04           N  
ATOM   1926  CA  SER A 126     -18.246   7.085 -19.983  1.00  1.04           C  
ATOM   1927  C   SER A 126     -16.891   7.761 -20.171  1.00  1.04           C  
ATOM   1928  O   SER A 126     -16.022   7.230 -20.869  1.00  1.04           O  
ATOM   1929  CB  SER A 126     -19.259   7.708 -20.922  1.00  1.04           C  
ATOM   1930  OG  SER A 126     -20.437   6.951 -20.964  1.00  1.04           O  
ATOM   1931  H   SER A 126     -19.662   7.558 -18.447  1.00  1.04           H  
ATOM   1932  HA  SER A 126     -18.133   6.030 -20.249  1.00  1.04           H  
ATOM   1933 1HB  SER A 126     -19.485   8.721 -20.591  1.00  1.04           H  
ATOM   1934 2HB  SER A 126     -18.832   7.779 -21.922  1.00  1.04           H  
ATOM   1935  HG  SER A 126     -20.185   6.093 -21.319  1.00  1.04           H  
ATOM   1936  N   TYR A 127     -16.676   8.919 -19.537  1.00  1.09           N  
ATOM   1937  CA  TYR A 127     -15.391   9.582 -19.736  1.00  1.09           C  
ATOM   1938  C   TYR A 127     -14.239   8.760 -19.166  1.00  1.09           C  
ATOM   1939  O   TYR A 127     -13.093   8.924 -19.591  1.00  1.09           O  
ATOM   1940  CB  TYR A 127     -15.347  11.012 -19.169  1.00  1.09           C  
ATOM   1941  CG  TYR A 127     -15.167  11.168 -17.649  1.00  1.09           C  
ATOM   1942  CD1 TYR A 127     -13.882  11.129 -17.106  1.00  1.09           C  
ATOM   1943  CD2 TYR A 127     -16.251  11.412 -16.820  1.00  1.09           C  
ATOM   1944  CE1 TYR A 127     -13.689  11.307 -15.748  1.00  1.09           C  
ATOM   1945  CE2 TYR A 127     -16.056  11.594 -15.458  1.00  1.09           C  
ATOM   1946  CZ  TYR A 127     -14.781  11.536 -14.922  1.00  1.09           C  
ATOM   1947  OH  TYR A 127     -14.583  11.709 -13.571  1.00  1.09           O  
ATOM   1948  H   TYR A 127     -17.391   9.331 -18.956  1.00  1.09           H  
ATOM   1949  HA  TYR A 127     -15.220   9.662 -20.810  1.00  1.09           H  
ATOM   1950 1HB  TYR A 127     -14.533  11.553 -19.653  1.00  1.09           H  
ATOM   1951 2HB  TYR A 127     -16.269  11.522 -19.443  1.00  1.09           H  
ATOM   1952  HD1 TYR A 127     -13.027  10.951 -17.757  1.00  1.09           H  
ATOM   1953  HD2 TYR A 127     -17.258  11.460 -17.235  1.00  1.09           H  
ATOM   1954  HE1 TYR A 127     -12.683  11.266 -15.331  1.00  1.09           H  
ATOM   1955  HE2 TYR A 127     -16.917  11.777 -14.820  1.00  1.09           H  
ATOM   1956  HH  TYR A 127     -15.430  11.827 -13.139  1.00  1.09           H  
ATOM   1957  N   MET A 128     -14.526   7.884 -18.194  1.00  1.10           N  
ATOM   1958  CA  MET A 128     -13.486   7.085 -17.589  1.00  1.10           C  
ATOM   1959  C   MET A 128     -13.191   5.887 -18.440  1.00  1.10           C  
ATOM   1960  O   MET A 128     -12.031   5.514 -18.601  1.00  1.10           O  
ATOM   1961  CB  MET A 128     -13.865   6.698 -16.184  1.00  1.10           C  
ATOM   1962  CG  MET A 128     -13.863   7.877 -15.260  1.00  1.10           C  
ATOM   1963  SD  MET A 128     -14.310   7.509 -13.591  1.00  1.10           S  
ATOM   1964  CE  MET A 128     -12.919   6.631 -12.991  1.00  1.10           C  
ATOM   1965  H   MET A 128     -15.485   7.721 -17.906  1.00  1.10           H  
ATOM   1966  HA  MET A 128     -12.581   7.686 -17.536  1.00  1.10           H  
ATOM   1967 1HB  MET A 128     -14.878   6.310 -16.197  1.00  1.10           H  
ATOM   1968 2HB  MET A 128     -13.234   5.899 -15.812  1.00  1.10           H  
ATOM   1969 1HG  MET A 128     -12.879   8.345 -15.262  1.00  1.10           H  
ATOM   1970 2HG  MET A 128     -14.568   8.590 -15.641  1.00  1.10           H  
ATOM   1971 1HE  MET A 128     -13.082   6.386 -11.965  1.00  1.10           H  
ATOM   1972 2HE  MET A 128     -12.767   5.718 -13.574  1.00  1.10           H  
ATOM   1973 3HE  MET A 128     -12.053   7.254 -13.059  1.00  1.10           H  
ATOM   1974  N   GLU A 129     -14.228   5.307 -19.045  1.00  1.08           N  
ATOM   1975  CA  GLU A 129     -13.967   4.174 -19.920  1.00  1.08           C  
ATOM   1976  C   GLU A 129     -13.095   4.658 -21.073  1.00  1.08           C  
ATOM   1977  O   GLU A 129     -12.205   3.949 -21.542  1.00  1.08           O  
ATOM   1978  CB  GLU A 129     -15.258   3.544 -20.454  1.00  1.08           C  
ATOM   1979  CG  GLU A 129     -16.077   2.791 -19.398  1.00  1.08           C  
ATOM   1980  CD  GLU A 129     -17.335   2.132 -19.945  1.00  1.08           C  
ATOM   1981  OE1 GLU A 129     -17.661   2.345 -21.092  1.00  1.08           O  
ATOM   1982  OE2 GLU A 129     -17.961   1.404 -19.205  1.00  1.08           O  
ATOM   1983  H   GLU A 129     -15.178   5.638 -18.864  1.00  1.08           H  
ATOM   1984  HA  GLU A 129     -13.416   3.418 -19.362  1.00  1.08           H  
ATOM   1985 1HB  GLU A 129     -15.895   4.328 -20.870  1.00  1.08           H  
ATOM   1986 2HB  GLU A 129     -15.021   2.851 -21.259  1.00  1.08           H  
ATOM   1987 1HG  GLU A 129     -15.449   2.023 -18.959  1.00  1.08           H  
ATOM   1988 2HG  GLU A 129     -16.351   3.493 -18.608  1.00  1.08           H  
ATOM   1989  N   ALA A 130     -13.356   5.887 -21.531  1.00  1.04           N  
ATOM   1990  CA  ALA A 130     -12.559   6.472 -22.591  1.00  1.04           C  
ATOM   1991  C   ALA A 130     -11.134   6.775 -22.123  1.00  1.04           C  
ATOM   1992  O   ALA A 130     -10.163   6.329 -22.738  1.00  1.04           O  
ATOM   1993  CB  ALA A 130     -13.209   7.754 -23.077  1.00  1.04           C  
ATOM   1994  H   ALA A 130     -14.138   6.413 -21.139  1.00  1.04           H  
ATOM   1995  HA  ALA A 130     -12.505   5.757 -23.410  1.00  1.04           H  
ATOM   1996 1HB  ALA A 130     -12.620   8.176 -23.888  1.00  1.04           H  
ATOM   1997 2HB  ALA A 130     -14.218   7.537 -23.428  1.00  1.04           H  
ATOM   1998 3HB  ALA A 130     -13.260   8.466 -22.256  1.00  1.04           H  
ATOM   1999  N   ALA A 131     -10.988   7.484 -20.997  1.00  1.00           N  
ATOM   2000  CA  ALA A 131      -9.663   7.847 -20.498  1.00  1.00           C  
ATOM   2001  C   ALA A 131      -8.818   6.618 -20.191  1.00  1.00           C  
ATOM   2002  O   ALA A 131      -7.612   6.604 -20.412  1.00  1.00           O  
ATOM   2003  CB  ALA A 131      -9.786   8.704 -19.269  1.00  1.00           C  
ATOM   2004  H   ALA A 131     -11.805   7.824 -20.489  1.00  1.00           H  
ATOM   2005  HA  ALA A 131      -9.163   8.418 -21.273  1.00  1.00           H  
ATOM   2006 1HB  ALA A 131      -8.798   8.996 -18.916  1.00  1.00           H  
ATOM   2007 2HB  ALA A 131     -10.369   9.591 -19.513  1.00  1.00           H  
ATOM   2008 3HB  ALA A 131     -10.294   8.148 -18.514  1.00  1.00           H  
ATOM   2009  N   ALA A 132      -9.452   5.558 -19.714  1.00  0.95           N  
ATOM   2010  CA  ALA A 132      -8.764   4.326 -19.371  1.00  0.95           C  
ATOM   2011  C   ALA A 132      -8.043   3.706 -20.574  1.00  0.95           C  
ATOM   2012  O   ALA A 132      -7.124   2.907 -20.394  1.00  0.95           O  
ATOM   2013  CB  ALA A 132      -9.749   3.330 -18.799  1.00  0.95           C  
ATOM   2014  H   ALA A 132     -10.453   5.606 -19.538  1.00  0.95           H  
ATOM   2015  HA  ALA A 132      -8.015   4.559 -18.614  1.00  0.95           H  
ATOM   2016 1HB  ALA A 132      -9.227   2.422 -18.518  1.00  0.95           H  
ATOM   2017 2HB  ALA A 132     -10.238   3.756 -17.924  1.00  0.95           H  
ATOM   2018 3HB  ALA A 132     -10.502   3.099 -19.553  1.00  0.95           H  
ATOM   2019  N   SER A 133      -8.490   4.018 -21.801  1.00  0.92           N  
ATOM   2020  CA  SER A 133      -7.890   3.464 -23.007  1.00  0.92           C  
ATOM   2021  C   SER A 133      -6.644   4.247 -23.449  1.00  0.92           C  
ATOM   2022  O   SER A 133      -5.983   3.871 -24.420  1.00  0.92           O  
ATOM   2023  CB  SER A 133      -8.900   3.423 -24.146  1.00  0.92           C  
ATOM   2024  OG  SER A 133      -9.219   4.706 -24.616  1.00  0.92           O  
ATOM   2025  H   SER A 133      -9.239   4.701 -21.917  1.00  0.92           H  
ATOM   2026  HA  SER A 133      -7.583   2.442 -22.791  1.00  0.92           H  
ATOM   2027 1HB  SER A 133      -8.504   2.822 -24.962  1.00  0.92           H  
ATOM   2028 2HB  SER A 133      -9.808   2.936 -23.791  1.00  0.92           H  
ATOM   2029  HG  SER A 133      -9.468   5.234 -23.830  1.00  0.92           H  
ATOM   2030  N   LEU A 134      -6.347   5.362 -22.780  1.00  0.89           N  
ATOM   2031  CA  LEU A 134      -5.208   6.188 -23.155  1.00  0.89           C  
ATOM   2032  C   LEU A 134      -3.885   5.528 -22.772  1.00  0.89           C  
ATOM   2033  O   LEU A 134      -3.739   4.997 -21.672  1.00  0.89           O  
ATOM   2034  CB  LEU A 134      -5.314   7.538 -22.440  1.00  0.89           C  
ATOM   2035  CG  LEU A 134      -6.505   8.416 -22.816  1.00  0.89           C  
ATOM   2036  CD1 LEU A 134      -6.592   9.613 -21.849  1.00  0.89           C  
ATOM   2037  CD2 LEU A 134      -6.332   8.895 -24.234  1.00  0.89           C  
ATOM   2038  H   LEU A 134      -6.908   5.646 -21.978  1.00  0.89           H  
ATOM   2039  HA  LEU A 134      -5.230   6.338 -24.233  1.00  0.89           H  
ATOM   2040 1HB  LEU A 134      -5.367   7.358 -21.372  1.00  0.89           H  
ATOM   2041 2HB  LEU A 134      -4.409   8.101 -22.644  1.00  0.89           H  
ATOM   2042  HG  LEU A 134      -7.421   7.834 -22.740  1.00  0.89           H  
ATOM   2043 1HD1 LEU A 134      -7.447  10.232 -22.114  1.00  0.89           H  
ATOM   2044 2HD1 LEU A 134      -6.712   9.242 -20.828  1.00  0.89           H  
ATOM   2045 3HD1 LEU A 134      -5.703  10.197 -21.914  1.00  0.89           H  
ATOM   2046 1HD2 LEU A 134      -7.183   9.518 -24.511  1.00  0.89           H  
ATOM   2047 2HD2 LEU A 134      -5.412   9.476 -24.312  1.00  0.89           H  
ATOM   2048 3HD2 LEU A 134      -6.279   8.034 -24.901  1.00  0.89           H  
ATOM   2049  N   GLU A 135      -2.899   5.610 -23.667  1.00  0.86           N  
ATOM   2050  CA  GLU A 135      -1.563   5.076 -23.386  1.00  0.86           C  
ATOM   2051  C   GLU A 135      -0.509   6.171 -23.204  1.00  0.86           C  
ATOM   2052  O   GLU A 135       0.481   5.980 -22.500  1.00  0.86           O  
ATOM   2053  CB  GLU A 135      -1.119   4.120 -24.499  1.00  0.86           C  
ATOM   2054  CG  GLU A 135      -1.973   2.853 -24.637  1.00  0.86           C  
ATOM   2055  CD  GLU A 135      -1.488   1.917 -25.738  1.00  0.86           C  
ATOM   2056  OE1 GLU A 135      -0.583   2.284 -26.449  1.00  0.86           O  
ATOM   2057  OE2 GLU A 135      -2.019   0.836 -25.852  1.00  0.86           O  
ATOM   2058  H   GLU A 135      -3.089   6.026 -24.566  1.00  0.86           H  
ATOM   2059  HA  GLU A 135      -1.612   4.509 -22.456  1.00  0.86           H  
ATOM   2060 1HB  GLU A 135      -1.138   4.646 -25.455  1.00  0.86           H  
ATOM   2061 2HB  GLU A 135      -0.089   3.813 -24.320  1.00  0.86           H  
ATOM   2062 1HG  GLU A 135      -1.960   2.318 -23.688  1.00  0.86           H  
ATOM   2063 2HG  GLU A 135      -3.005   3.144 -24.840  1.00  0.86           H  
ATOM   2064  N   ASP A 136      -0.728   7.319 -23.846  1.00  0.83           N  
ATOM   2065  CA  ASP A 136       0.248   8.408 -23.860  1.00  0.83           C  
ATOM   2066  C   ASP A 136      -0.071   9.512 -22.856  1.00  0.83           C  
ATOM   2067  O   ASP A 136       0.548  10.577 -22.875  1.00  0.83           O  
ATOM   2068  CB  ASP A 136       0.305   9.022 -25.257  1.00  0.83           C  
ATOM   2069  CG  ASP A 136       0.814   8.047 -26.313  1.00  0.83           C  
ATOM   2070  OD1 ASP A 136       1.767   7.356 -26.055  1.00  0.83           O  
ATOM   2071  OD2 ASP A 136       0.224   7.992 -27.365  1.00  0.83           O  
ATOM   2072  H   ASP A 136      -1.577   7.425 -24.375  1.00  0.83           H  
ATOM   2073  HA  ASP A 136       1.227   7.995 -23.614  1.00  0.83           H  
ATOM   2074 1HB  ASP A 136      -0.690   9.364 -25.542  1.00  0.83           H  
ATOM   2075 2HB  ASP A 136       0.958   9.895 -25.241  1.00  0.83           H  
ATOM   2076  N   VAL A 137      -1.056   9.271 -22.003  1.00  0.82           N  
ATOM   2077  CA  VAL A 137      -1.472  10.260 -21.021  1.00  0.82           C  
ATOM   2078  C   VAL A 137      -1.391   9.703 -19.611  1.00  0.82           C  
ATOM   2079  O   VAL A 137      -2.026   8.699 -19.299  1.00  0.82           O  
ATOM   2080  CB  VAL A 137      -2.921  10.691 -21.304  1.00  0.82           C  
ATOM   2081  CG1 VAL A 137      -3.389  11.699 -20.281  1.00  0.82           C  
ATOM   2082  CG2 VAL A 137      -3.020  11.261 -22.717  1.00  0.82           C  
ATOM   2083  H   VAL A 137      -1.512   8.372 -22.029  1.00  0.82           H  
ATOM   2084  HA  VAL A 137      -0.819  11.129 -21.093  1.00  0.82           H  
ATOM   2085  HB  VAL A 137      -3.561   9.825 -21.209  1.00  0.82           H  
ATOM   2086 1HG1 VAL A 137      -4.425  11.976 -20.478  1.00  0.82           H  
ATOM   2087 2HG1 VAL A 137      -3.321  11.270 -19.293  1.00  0.82           H  
ATOM   2088 3HG1 VAL A 137      -2.766  12.590 -20.327  1.00  0.82           H  
ATOM   2089 1HG2 VAL A 137      -4.046  11.555 -22.925  1.00  0.82           H  
ATOM   2090 2HG2 VAL A 137      -2.372  12.133 -22.800  1.00  0.82           H  
ATOM   2091 3HG2 VAL A 137      -2.713  10.513 -23.442  1.00  0.82           H  
ATOM   2092  N   ARG A 138      -0.631  10.367 -18.744  1.00  0.83           N  
ATOM   2093  CA  ARG A 138      -0.534   9.913 -17.361  1.00  0.83           C  
ATOM   2094  C   ARG A 138      -1.662  10.461 -16.509  1.00  0.83           C  
ATOM   2095  O   ARG A 138      -2.147   9.770 -15.610  1.00  0.83           O  
ATOM   2096  CB  ARG A 138       0.787  10.308 -16.731  1.00  0.83           C  
ATOM   2097  CG  ARG A 138       2.008   9.588 -17.247  1.00  0.83           C  
ATOM   2098  CD  ARG A 138       3.258  10.135 -16.636  1.00  0.83           C  
ATOM   2099  NE  ARG A 138       3.312   9.938 -15.182  1.00  0.83           N  
ATOM   2100  CZ  ARG A 138       4.216  10.531 -14.370  1.00  0.83           C  
ATOM   2101  NH1 ARG A 138       5.138  11.332 -14.876  1.00  0.83           N  
ATOM   2102  NH2 ARG A 138       4.173  10.313 -13.068  1.00  0.83           N  
ATOM   2103  H   ARG A 138      -0.116  11.179 -19.054  1.00  0.83           H  
ATOM   2104  HA  ARG A 138      -0.599   8.825 -17.351  1.00  0.83           H  
ATOM   2105 1HB  ARG A 138       0.953  11.370 -16.872  1.00  0.83           H  
ATOM   2106 2HB  ARG A 138       0.737  10.118 -15.655  1.00  0.83           H  
ATOM   2107 1HG  ARG A 138       1.936   8.532 -16.985  1.00  0.83           H  
ATOM   2108 2HG  ARG A 138       2.070   9.695 -18.331  1.00  0.83           H  
ATOM   2109 1HD  ARG A 138       4.121   9.640 -17.077  1.00  0.83           H  
ATOM   2110 2HD  ARG A 138       3.315  11.204 -16.833  1.00  0.83           H  
ATOM   2111  HE  ARG A 138       2.615   9.307 -14.739  1.00  0.83           H  
ATOM   2112 1HH1 ARG A 138       5.171  11.500 -15.872  1.00  0.83           H  
ATOM   2113 2HH1 ARG A 138       5.812  11.775 -14.268  1.00  0.83           H  
ATOM   2114 1HH2 ARG A 138       3.432   9.704 -12.677  1.00  0.83           H  
ATOM   2115 2HH2 ARG A 138       4.839  10.751 -12.456  1.00  0.83           H  
ATOM   2116  N   PHE A 139      -2.082  11.700 -16.786  1.00  0.88           N  
ATOM   2117  CA  PHE A 139      -3.100  12.330 -15.959  1.00  0.88           C  
ATOM   2118  C   PHE A 139      -4.173  12.973 -16.815  1.00  0.88           C  
ATOM   2119  O   PHE A 139      -3.877  13.567 -17.853  1.00  0.88           O  
ATOM   2120  CB  PHE A 139      -2.466  13.413 -15.076  1.00  0.88           C  
ATOM   2121  CG  PHE A 139      -1.332  12.901 -14.238  1.00  0.88           C  
ATOM   2122  CD1 PHE A 139      -0.033  13.031 -14.696  1.00  0.88           C  
ATOM   2123  CD2 PHE A 139      -1.538  12.249 -13.059  1.00  0.88           C  
ATOM   2124  CE1 PHE A 139       1.024  12.525 -13.980  1.00  0.88           C  
ATOM   2125  CE2 PHE A 139      -0.481  11.718 -12.356  1.00  0.88           C  
ATOM   2126  CZ  PHE A 139       0.791  11.861 -12.813  1.00  0.88           C  
ATOM   2127  H   PHE A 139      -1.675  12.208 -17.555  1.00  0.88           H  
ATOM   2128  HA  PHE A 139      -3.582  11.583 -15.346  1.00  0.88           H  
ATOM   2129 1HB  PHE A 139      -2.101  14.231 -15.693  1.00  0.88           H  
ATOM   2130 2HB  PHE A 139      -3.225  13.810 -14.413  1.00  0.88           H  
ATOM   2131  HD1 PHE A 139       0.146  13.544 -15.641  1.00  0.88           H  
ATOM   2132  HD2 PHE A 139      -2.544  12.144 -12.689  1.00  0.88           H  
ATOM   2133  HE1 PHE A 139       2.039  12.637 -14.351  1.00  0.88           H  
ATOM   2134  HE2 PHE A 139      -0.647  11.179 -11.426  1.00  0.88           H  
ATOM   2135  HZ  PHE A 139       1.616  11.437 -12.241  1.00  0.88           H  
ATOM   2136  N   LEU A 140      -5.402  12.921 -16.326  1.00  0.96           N  
ATOM   2137  CA  LEU A 140      -6.554  13.549 -16.951  1.00  0.96           C  
ATOM   2138  C   LEU A 140      -6.928  14.778 -16.130  1.00  0.96           C  
ATOM   2139  O   LEU A 140      -6.901  14.727 -14.900  1.00  0.96           O  
ATOM   2140  CB  LEU A 140      -7.736  12.573 -16.966  1.00  0.96           C  
ATOM   2141  CG  LEU A 140      -8.978  13.012 -17.719  1.00  0.96           C  
ATOM   2142  CD1 LEU A 140      -8.656  13.009 -19.207  1.00  0.96           C  
ATOM   2143  CD2 LEU A 140     -10.137  12.088 -17.385  1.00  0.96           C  
ATOM   2144  H   LEU A 140      -5.576  12.400 -15.467  1.00  0.96           H  
ATOM   2145  HA  LEU A 140      -6.300  13.854 -17.965  1.00  0.96           H  
ATOM   2146 1HB  LEU A 140      -7.403  11.632 -17.398  1.00  0.96           H  
ATOM   2147 2HB  LEU A 140      -8.029  12.385 -15.930  1.00  0.96           H  
ATOM   2148  HG  LEU A 140      -9.245  14.031 -17.429  1.00  0.96           H  
ATOM   2149 1HD1 LEU A 140      -9.531  13.336 -19.767  1.00  0.96           H  
ATOM   2150 2HD1 LEU A 140      -7.826  13.689 -19.399  1.00  0.96           H  
ATOM   2151 3HD1 LEU A 140      -8.380  12.000 -19.518  1.00  0.96           H  
ATOM   2152 1HD2 LEU A 140     -11.024  12.411 -17.929  1.00  0.96           H  
ATOM   2153 2HD2 LEU A 140      -9.885  11.082 -17.669  1.00  0.96           H  
ATOM   2154 3HD2 LEU A 140     -10.334  12.127 -16.314  1.00  0.96           H  
ATOM   2155  N   ASP A 141      -7.234  15.907 -16.756  1.00  1.08           N  
ATOM   2156  CA  ASP A 141      -7.634  17.031 -15.910  1.00  1.08           C  
ATOM   2157  C   ASP A 141      -8.845  16.595 -15.080  1.00  1.08           C  
ATOM   2158  O   ASP A 141      -9.742  15.926 -15.599  1.00  1.08           O  
ATOM   2159  CB  ASP A 141      -7.950  18.277 -16.743  1.00  1.08           C  
ATOM   2160  CG  ASP A 141      -6.691  18.940 -17.355  1.00  1.08           C  
ATOM   2161  OD1 ASP A 141      -5.571  18.560 -16.996  1.00  1.08           O  
ATOM   2162  OD2 ASP A 141      -6.847  19.821 -18.153  1.00  1.08           O  
ATOM   2163  H   ASP A 141      -7.230  15.970 -17.765  1.00  1.08           H  
ATOM   2164  HA  ASP A 141      -6.824  17.270 -15.224  1.00  1.08           H  
ATOM   2165 1HB  ASP A 141      -8.639  18.013 -17.547  1.00  1.08           H  
ATOM   2166 2HB  ASP A 141      -8.460  19.007 -16.107  1.00  1.08           H  
ATOM   2167  N   ALA A 142      -8.869  16.974 -13.800  1.00  1.19           N  
ATOM   2168  CA  ALA A 142      -9.943  16.588 -12.893  1.00  1.19           C  
ATOM   2169  C   ALA A 142     -11.236  17.288 -13.218  1.00  1.19           C  
ATOM   2170  O   ALA A 142     -11.260  18.339 -13.854  1.00  1.19           O  
ATOM   2171  CB  ALA A 142      -9.588  16.888 -11.442  1.00  1.19           C  
ATOM   2172  H   ALA A 142      -8.116  17.541 -13.406  1.00  1.19           H  
ATOM   2173  HA  ALA A 142     -10.097  15.514 -13.000  1.00  1.19           H  
ATOM   2174 1HB  ALA A 142     -10.393  16.560 -10.790  1.00  1.19           H  
ATOM   2175 2HB  ALA A 142      -8.678  16.360 -11.170  1.00  1.19           H  
ATOM   2176 3HB  ALA A 142      -9.441  17.955 -11.310  1.00  1.19           H  
ATOM   2177  N   ILE A 143     -12.314  16.725 -12.686  1.00  1.28           N  
ATOM   2178  CA  ILE A 143     -13.668  17.264 -12.760  1.00  1.28           C  
ATOM   2179  C   ILE A 143     -13.828  18.635 -12.081  1.00  1.28           C  
ATOM   2180  O   ILE A 143     -14.881  19.265 -12.184  1.00  1.28           O  
ATOM   2181  CB  ILE A 143     -14.653  16.276 -12.114  1.00  1.28           C  
ATOM   2182  CG1 ILE A 143     -14.315  16.096 -10.611  1.00  1.28           C  
ATOM   2183  CG2 ILE A 143     -14.591  14.936 -12.840  1.00  1.28           C  
ATOM   2184  CD1 ILE A 143     -15.366  15.333  -9.826  1.00  1.28           C  
ATOM   2185  H   ILE A 143     -12.191  15.851 -12.198  1.00  1.28           H  
ATOM   2186  HA  ILE A 143     -13.928  17.376 -13.812  1.00  1.28           H  
ATOM   2187  HB  ILE A 143     -15.663  16.680 -12.175  1.00  1.28           H  
ATOM   2188 1HG1 ILE A 143     -13.370  15.560 -10.531  1.00  1.28           H  
ATOM   2189 2HG1 ILE A 143     -14.199  17.075 -10.147  1.00  1.28           H  
ATOM   2190 1HG2 ILE A 143     -15.291  14.246 -12.381  1.00  1.28           H  
ATOM   2191 2HG2 ILE A 143     -14.853  15.072 -13.889  1.00  1.28           H  
ATOM   2192 3HG2 ILE A 143     -13.583  14.526 -12.771  1.00  1.28           H  
ATOM   2193 1HD1 ILE A 143     -15.049  15.246  -8.784  1.00  1.28           H  
ATOM   2194 2HD1 ILE A 143     -16.305  15.874  -9.869  1.00  1.28           H  
ATOM   2195 3HD1 ILE A 143     -15.493  14.338 -10.249  1.00  1.28           H  
ATOM   2196  N   GLY A 144     -12.796  19.089 -11.375  1.00  1.30           N  
ATOM   2197  CA  GLY A 144     -12.835  20.363 -10.690  1.00  1.30           C  
ATOM   2198  C   GLY A 144     -13.813  20.277  -9.541  1.00  1.30           C  
ATOM   2199  O   GLY A 144     -13.650  19.432  -8.659  1.00  1.30           O  
ATOM   2200  H   GLY A 144     -11.957  18.534 -11.330  1.00  1.30           H  
ATOM   2201 1HA  GLY A 144     -11.840  20.611 -10.319  1.00  1.30           H  
ATOM   2202 2HA  GLY A 144     -13.136  21.147 -11.384  1.00  1.30           H  
ATOM   2203  N   SER A 145     -14.815  21.144  -9.521  1.00  1.26           N  
ATOM   2204  CA  SER A 145     -15.760  21.094  -8.421  1.00  1.26           C  
ATOM   2205  C   SER A 145     -17.208  21.222  -8.871  1.00  1.26           C  
ATOM   2206  O   SER A 145     -17.755  22.316  -9.021  1.00  1.26           O  
ATOM   2207  CB  SER A 145     -15.404  22.200  -7.460  1.00  1.26           C  
ATOM   2208  OG  SER A 145     -16.242  22.229  -6.373  1.00  1.26           O  
ATOM   2209  H   SER A 145     -14.924  21.815 -10.268  1.00  1.26           H  
ATOM   2210  HA  SER A 145     -15.654  20.136  -7.910  1.00  1.26           H  
ATOM   2211 1HB  SER A 145     -14.379  22.053  -7.115  1.00  1.26           H  
ATOM   2212 2HB  SER A 145     -15.438  23.159  -7.971  1.00  1.26           H  
ATOM   2213  HG  SER A 145     -15.778  22.812  -5.737  1.00  1.26           H  
ATOM   2214  N   ASP A 146     -17.857  20.073  -9.024  1.00  1.17           N  
ATOM   2215  CA  ASP A 146     -19.238  20.015  -9.492  1.00  1.17           C  
ATOM   2216  C   ASP A 146     -20.169  20.227  -8.294  1.00  1.17           C  
ATOM   2217  O   ASP A 146     -20.754  19.260  -7.781  1.00  1.17           O  
ATOM   2218  CB  ASP A 146     -19.523  18.659 -10.150  1.00  1.17           C  
ATOM   2219  CG  ASP A 146     -20.879  18.583 -10.935  1.00  1.17           C  
ATOM   2220  OD1 ASP A 146     -21.322  19.594 -11.381  1.00  1.17           O  
ATOM   2221  OD2 ASP A 146     -21.511  17.524 -10.958  1.00  1.17           O  
ATOM   2222  H   ASP A 146     -17.353  19.215  -8.854  1.00  1.17           H  
ATOM   2223  HA  ASP A 146     -19.405  20.814 -10.215  1.00  1.17           H  
ATOM   2224 1HB  ASP A 146     -18.715  18.427 -10.849  1.00  1.17           H  
ATOM   2225 2HB  ASP A 146     -19.497  17.917  -9.396  1.00  1.17           H  
ATOM   2226  N   ILE A 147     -20.203  21.479  -7.810  1.00  1.09           N  
ATOM   2227  CA  ILE A 147     -20.974  21.911  -6.633  1.00  1.09           C  
ATOM   2228  C   ILE A 147     -21.784  23.191  -6.908  1.00  1.09           C  
ATOM   2229  O   ILE A 147     -21.260  24.132  -7.504  1.00  1.09           O  
ATOM   2230  CB  ILE A 147     -20.049  22.113  -5.415  1.00  1.09           C  
ATOM   2231  CG1 ILE A 147     -19.331  20.828  -5.154  1.00  1.09           C  
ATOM   2232  CG2 ILE A 147     -20.864  22.482  -4.175  1.00  1.09           C  
ATOM   2233  CD1 ILE A 147     -18.333  20.876  -4.066  1.00  1.09           C  
ATOM   2234  H   ILE A 147     -19.627  22.160  -8.308  1.00  1.09           H  
ATOM   2235  HA  ILE A 147     -21.682  21.123  -6.375  1.00  1.09           H  
ATOM   2236  HB  ILE A 147     -19.305  22.885  -5.625  1.00  1.09           H  
ATOM   2237 1HG1 ILE A 147     -20.078  20.103  -4.951  1.00  1.09           H  
ATOM   2238 2HG1 ILE A 147     -18.787  20.537  -6.037  1.00  1.09           H  
ATOM   2239 1HG2 ILE A 147     -20.222  22.578  -3.336  1.00  1.09           H  
ATOM   2240 2HG2 ILE A 147     -21.374  23.410  -4.334  1.00  1.09           H  
ATOM   2241 3HG2 ILE A 147     -21.585  21.697  -3.973  1.00  1.09           H  
ATOM   2242 1HD1 ILE A 147     -17.867  19.899  -3.951  1.00  1.09           H  
ATOM   2243 2HD1 ILE A 147     -17.569  21.621  -4.286  1.00  1.09           H  
ATOM   2244 3HD1 ILE A 147     -18.848  21.135  -3.175  1.00  1.09           H  
ATOM   2245  N   LYS A 148     -23.060  23.234  -6.491  1.00  1.04           N  
ATOM   2246  CA  LYS A 148     -23.875  24.437  -6.698  1.00  1.04           C  
ATOM   2247  C   LYS A 148     -23.436  25.555  -5.759  1.00  1.04           C  
ATOM   2248  O   LYS A 148     -23.216  26.685  -6.192  1.00  1.04           O  
ATOM   2249  CB  LYS A 148     -25.373  24.177  -6.440  1.00  1.04           C  
ATOM   2250  CG  LYS A 148     -26.285  25.366  -6.748  1.00  1.04           C  
ATOM   2251  CD  LYS A 148     -27.746  24.975  -6.587  1.00  1.04           C  
ATOM   2252  CE  LYS A 148     -28.694  26.148  -6.811  1.00  1.04           C  
ATOM   2253  NZ  LYS A 148     -28.676  26.625  -8.229  1.00  1.04           N  
ATOM   2254  H   LYS A 148     -23.474  22.432  -6.012  1.00  1.04           H  
ATOM   2255  HA  LYS A 148     -23.742  24.777  -7.725  1.00  1.04           H  
ATOM   2256 1HB  LYS A 148     -25.740  23.338  -6.975  1.00  1.04           H  
ATOM   2257 2HB  LYS A 148     -25.517  23.947  -5.384  1.00  1.04           H  
ATOM   2258 1HG  LYS A 148     -26.055  26.179  -6.059  1.00  1.04           H  
ATOM   2259 2HG  LYS A 148     -26.110  25.708  -7.766  1.00  1.04           H  
ATOM   2260 1HD  LYS A 148     -27.988  24.173  -7.285  1.00  1.04           H  
ATOM   2261 2HD  LYS A 148     -27.892  24.603  -5.574  1.00  1.04           H  
ATOM   2262 1HE  LYS A 148     -29.709  25.834  -6.554  1.00  1.04           H  
ATOM   2263 2HE  LYS A 148     -28.403  26.969  -6.157  1.00  1.04           H  
ATOM   2264 1HZ  LYS A 148     -29.318  27.398  -8.332  1.00  1.04           H  
ATOM   2265 2HZ  LYS A 148     -27.743  26.927  -8.476  1.00  1.04           H  
ATOM   2266 3HZ  LYS A 148     -28.957  25.869  -8.841  1.00  1.04           H  
ATOM   2267  N   ASN A 149     -23.295  25.233  -4.472  1.00  1.05           N  
ATOM   2268  CA  ASN A 149     -22.933  26.229  -3.456  1.00  1.05           C  
ATOM   2269  C   ASN A 149     -21.478  26.775  -3.600  1.00  1.05           C  
ATOM   2270  O   ASN A 149     -20.518  26.042  -3.336  1.00  1.05           O  
ATOM   2271  CB  ASN A 149     -23.119  25.650  -2.077  1.00  1.05           C  
ATOM   2272  CG  ASN A 149     -22.933  26.682  -0.980  1.00  1.05           C  
ATOM   2273  OD1 ASN A 149     -21.927  27.399  -0.887  1.00  1.05           O  
ATOM   2274  ND2 ASN A 149     -23.935  26.805  -0.148  1.00  1.05           N  
ATOM   2275  H   ASN A 149     -23.528  24.270  -4.189  1.00  1.05           H  
ATOM   2276  HA  ASN A 149     -23.657  27.023  -3.526  1.00  1.05           H  
ATOM   2277 1HB  ASN A 149     -24.111  25.208  -1.999  1.00  1.05           H  
ATOM   2278 2HB  ASN A 149     -22.402  24.840  -1.928  1.00  1.05           H  
ATOM   2279 1HD2 ASN A 149     -23.893  27.478   0.591  1.00  1.05           H  
ATOM   2280 2HD2 ASN A 149     -24.764  26.240  -0.269  1.00  1.05           H  
ATOM   2281  N   PRO A 150     -21.289  28.088  -3.900  1.00  1.11           N  
ATOM   2282  CA  PRO A 150     -20.022  28.786  -4.135  1.00  1.11           C  
ATOM   2283  C   PRO A 150     -18.987  28.754  -3.010  1.00  1.11           C  
ATOM   2284  O   PRO A 150     -17.813  29.033  -3.253  1.00  1.11           O  
ATOM   2285  CB  PRO A 150     -20.465  30.242  -4.321  1.00  1.11           C  
ATOM   2286  CG  PRO A 150     -21.875  30.174  -4.781  1.00  1.11           C  
ATOM   2287  CD  PRO A 150     -22.466  28.999  -4.063  1.00  1.11           C  
ATOM   2288  HA  PRO A 150     -19.580  28.395  -5.064  1.00  1.11           H  
ATOM   2289 1HB  PRO A 150     -20.355  30.783  -3.362  1.00  1.11           H  
ATOM   2290 2HB  PRO A 150     -19.804  30.743  -5.042  1.00  1.11           H  
ATOM   2291 1HG  PRO A 150     -22.396  31.114  -4.551  1.00  1.11           H  
ATOM   2292 2HG  PRO A 150     -21.910  30.051  -5.875  1.00  1.11           H  
ATOM   2293 1HD  PRO A 150     -22.882  29.291  -3.085  1.00  1.11           H  
ATOM   2294 2HD  PRO A 150     -23.215  28.613  -4.753  1.00  1.11           H  
ATOM   2295  N   ASP A 151     -19.405  28.462  -1.781  1.00  1.20           N  
ATOM   2296  CA  ASP A 151     -18.474  28.490  -0.658  1.00  1.20           C  
ATOM   2297  C   ASP A 151     -17.795  27.152  -0.384  1.00  1.20           C  
ATOM   2298  O   ASP A 151     -17.002  27.033   0.553  1.00  1.20           O  
ATOM   2299  CB  ASP A 151     -19.190  28.978   0.602  1.00  1.20           C  
ATOM   2300  CG  ASP A 151     -19.626  30.447   0.501  1.00  1.20           C  
ATOM   2301  OD1 ASP A 151     -18.880  31.240  -0.028  1.00  1.20           O  
ATOM   2302  OD2 ASP A 151     -20.702  30.756   0.948  1.00  1.20           O  
ATOM   2303  H   ASP A 151     -20.368  28.187  -1.604  1.00  1.20           H  
ATOM   2304  HA  ASP A 151     -17.692  29.212  -0.892  1.00  1.20           H  
ATOM   2305 1HB  ASP A 151     -20.071  28.359   0.777  1.00  1.20           H  
ATOM   2306 2HB  ASP A 151     -18.532  28.862   1.462  1.00  1.20           H  
ATOM   2307  N   ILE A 152     -18.091  26.149  -1.199  1.00  1.28           N  
ATOM   2308  CA  ILE A 152     -17.483  24.840  -1.020  1.00  1.28           C  
ATOM   2309  C   ILE A 152     -16.366  24.652  -2.037  1.00  1.28           C  
ATOM   2310  O   ILE A 152     -16.581  24.874  -3.223  1.00  1.28           O  
ATOM   2311  CB  ILE A 152     -18.514  23.760  -1.227  1.00  1.28           C  
ATOM   2312  CG1 ILE A 152     -19.710  23.983  -0.333  1.00  1.28           C  
ATOM   2313  CG2 ILE A 152     -17.898  22.443  -0.935  1.00  1.28           C  
ATOM   2314  CD1 ILE A 152     -19.393  23.974   1.130  1.00  1.28           C  
ATOM   2315  H   ILE A 152     -18.765  26.283  -1.958  1.00  1.28           H  
ATOM   2316  HA  ILE A 152     -17.068  24.767  -0.017  1.00  1.28           H  
ATOM   2317  HB  ILE A 152     -18.854  23.803  -2.243  1.00  1.28           H  
ATOM   2318 1HG1 ILE A 152     -20.157  24.947  -0.586  1.00  1.28           H  
ATOM   2319 2HG1 ILE A 152     -20.440  23.208  -0.538  1.00  1.28           H  
ATOM   2320 1HG2 ILE A 152     -18.632  21.680  -1.082  1.00  1.28           H  
ATOM   2321 2HG2 ILE A 152     -17.056  22.271  -1.597  1.00  1.28           H  
ATOM   2322 3HG2 ILE A 152     -17.561  22.430   0.098  1.00  1.28           H  
ATOM   2323 1HD1 ILE A 152     -20.309  24.141   1.697  1.00  1.28           H  
ATOM   2324 2HD1 ILE A 152     -18.967  23.008   1.404  1.00  1.28           H  
ATOM   2325 3HD1 ILE A 152     -18.678  24.764   1.354  1.00  1.28           H  
ATOM   2326  N   LYS A 153     -15.165  24.257  -1.595  1.00  1.33           N  
ATOM   2327  CA  LYS A 153     -14.071  24.149  -2.563  1.00  1.33           C  
ATOM   2328  C   LYS A 153     -14.338  23.095  -3.683  1.00  1.33           C  
ATOM   2329  O   LYS A 153     -14.501  23.520  -4.827  1.00  1.33           O  
ATOM   2330  CB  LYS A 153     -12.743  23.955  -1.818  1.00  1.33           C  
ATOM   2331  CG  LYS A 153     -11.499  23.857  -2.699  1.00  1.33           C  
ATOM   2332  CD  LYS A 153     -10.243  23.661  -1.849  1.00  1.33           C  
ATOM   2333  CE  LYS A 153      -9.036  23.314  -2.708  1.00  1.33           C  
ATOM   2334  NZ  LYS A 153      -8.646  24.441  -3.603  1.00  1.33           N  
ATOM   2335  H   LYS A 153     -15.016  24.072  -0.614  1.00  1.33           H  
ATOM   2336  HA  LYS A 153     -13.989  25.112  -3.068  1.00  1.33           H  
ATOM   2337 1HB  LYS A 153     -12.585  24.823  -1.181  1.00  1.33           H  
ATOM   2338 2HB  LYS A 153     -12.780  23.111  -1.160  1.00  1.33           H  
ATOM   2339 1HG  LYS A 153     -11.594  23.046  -3.409  1.00  1.33           H  
ATOM   2340 2HG  LYS A 153     -11.393  24.782  -3.261  1.00  1.33           H  
ATOM   2341 1HD  LYS A 153     -10.033  24.575  -1.296  1.00  1.33           H  
ATOM   2342 2HD  LYS A 153     -10.415  22.860  -1.133  1.00  1.33           H  
ATOM   2343 1HE  LYS A 153      -8.197  23.067  -2.059  1.00  1.33           H  
ATOM   2344 2HE  LYS A 153      -9.278  22.441  -3.319  1.00  1.33           H  
ATOM   2345 1HZ  LYS A 153      -7.845  24.172  -4.158  1.00  1.33           H  
ATOM   2346 2HZ  LYS A 153      -9.421  24.664  -4.213  1.00  1.33           H  
ATOM   2347 3HZ  LYS A 153      -8.412  25.250  -3.045  1.00  1.33           H  
ATOM   2348  N   GLU A 154     -14.496  21.763  -3.434  1.00  1.31           N  
ATOM   2349  CA  GLU A 154     -14.223  20.946  -2.238  1.00  1.31           C  
ATOM   2350  C   GLU A 154     -12.737  20.566  -2.230  1.00  1.31           C  
ATOM   2351  O   GLU A 154     -12.079  20.666  -3.264  1.00  1.31           O  
ATOM   2352  CB  GLU A 154     -15.031  19.643  -2.245  1.00  1.31           C  
ATOM   2353  CG  GLU A 154     -14.667  18.694  -3.395  1.00  1.31           C  
ATOM   2354  CD  GLU A 154     -15.330  17.326  -3.327  1.00  1.31           C  
ATOM   2355  OE1 GLU A 154     -15.897  17.003  -2.316  1.00  1.31           O  
ATOM   2356  OE2 GLU A 154     -15.272  16.609  -4.304  1.00  1.31           O  
ATOM   2357  H   GLU A 154     -14.807  21.229  -4.234  1.00  1.31           H  
ATOM   2358  HA  GLU A 154     -14.459  21.514  -1.341  1.00  1.31           H  
ATOM   2359 1HB  GLU A 154     -14.884  19.112  -1.305  1.00  1.31           H  
ATOM   2360 2HB  GLU A 154     -16.081  19.880  -2.332  1.00  1.31           H  
ATOM   2361 1HG  GLU A 154     -14.945  19.170  -4.337  1.00  1.31           H  
ATOM   2362 2HG  GLU A 154     -13.587  18.563  -3.397  1.00  1.31           H  
ATOM   2363  N   LEU A 155     -12.190  20.118  -1.101  1.00  1.23           N  
ATOM   2364  CA  LEU A 155     -10.793  19.680  -1.148  1.00  1.23           C  
ATOM   2365  C   LEU A 155     -10.664  18.474  -2.083  1.00  1.23           C  
ATOM   2366  O   LEU A 155     -11.268  17.427  -1.838  1.00  1.23           O  
ATOM   2367  CB  LEU A 155     -10.304  19.308   0.262  1.00  1.23           C  
ATOM   2368  CG  LEU A 155      -8.842  18.897   0.384  1.00  1.23           C  
ATOM   2369  CD1 LEU A 155      -7.974  20.097   0.028  1.00  1.23           C  
ATOM   2370  CD2 LEU A 155      -8.570  18.396   1.831  1.00  1.23           C  
ATOM   2371  H   LEU A 155     -12.727  20.052  -0.249  1.00  1.23           H  
ATOM   2372  HA  LEU A 155     -10.181  20.488  -1.542  1.00  1.23           H  
ATOM   2373 1HB  LEU A 155     -10.461  20.161   0.920  1.00  1.23           H  
ATOM   2374 2HB  LEU A 155     -10.908  18.477   0.631  1.00  1.23           H  
ATOM   2375  HG  LEU A 155      -8.622  18.094  -0.323  1.00  1.23           H  
ATOM   2376 1HD1 LEU A 155      -6.931  19.831   0.098  1.00  1.23           H  
ATOM   2377 2HD1 LEU A 155      -8.196  20.415  -0.990  1.00  1.23           H  
ATOM   2378 3HD1 LEU A 155      -8.184  20.912   0.719  1.00  1.23           H  
ATOM   2379 1HD2 LEU A 155      -7.533  18.100   1.933  1.00  1.23           H  
ATOM   2380 2HD2 LEU A 155      -8.782  19.192   2.546  1.00  1.23           H  
ATOM   2381 3HD2 LEU A 155      -9.209  17.540   2.051  1.00  1.23           H  
ATOM   2382  N   ALA A 156      -9.880  18.633  -3.155  1.00  1.13           N  
ATOM   2383  CA  ALA A 156      -9.705  17.607  -4.190  1.00  1.13           C  
ATOM   2384  C   ALA A 156      -8.499  17.938  -5.071  1.00  1.13           C  
ATOM   2385  O   ALA A 156      -8.025  19.076  -5.075  1.00  1.13           O  
ATOM   2386  CB  ALA A 156     -10.965  17.495  -5.037  1.00  1.13           C  
ATOM   2387  H   ALA A 156      -9.419  19.520  -3.276  1.00  1.13           H  
ATOM   2388  HA  ALA A 156      -9.510  16.651  -3.701  1.00  1.13           H  
ATOM   2389 1HB  ALA A 156     -10.836  16.730  -5.785  1.00  1.13           H  
ATOM   2390 2HB  ALA A 156     -11.818  17.243  -4.411  1.00  1.13           H  
ATOM   2391 3HB  ALA A 156     -11.155  18.448  -5.526  1.00  1.13           H  
ATOM   2392  N   TYR A 157      -8.020  16.970  -5.849  1.00  1.02           N  
ATOM   2393  CA  TYR A 157      -6.895  17.267  -6.751  1.00  1.02           C  
ATOM   2394  C   TYR A 157      -7.297  17.940  -8.055  1.00  1.02           C  
ATOM   2395  O   TYR A 157      -8.358  17.674  -8.618  1.00  1.02           O  
ATOM   2396  CB  TYR A 157      -6.125  16.008  -7.108  1.00  1.02           C  
ATOM   2397  CG  TYR A 157      -5.536  15.438  -5.948  1.00  1.02           C  
ATOM   2398  CD1 TYR A 157      -6.214  14.445  -5.346  1.00  1.02           C  
ATOM   2399  CD2 TYR A 157      -4.360  15.926  -5.426  1.00  1.02           C  
ATOM   2400  CE1 TYR A 157      -5.761  13.912  -4.221  1.00  1.02           C  
ATOM   2401  CE2 TYR A 157      -3.889  15.388  -4.271  1.00  1.02           C  
ATOM   2402  CZ  TYR A 157      -4.603  14.382  -3.668  1.00  1.02           C  
ATOM   2403  OH  TYR A 157      -4.193  13.852  -2.520  1.00  1.02           O  
ATOM   2404  H   TYR A 157      -8.414  16.027  -5.776  1.00  1.02           H  
ATOM   2405  HA  TYR A 157      -6.220  17.946  -6.232  1.00  1.02           H  
ATOM   2406 1HB  TYR A 157      -6.761  15.282  -7.571  1.00  1.02           H  
ATOM   2407 2HB  TYR A 157      -5.332  16.245  -7.818  1.00  1.02           H  
ATOM   2408  HD1 TYR A 157      -7.138  14.086  -5.780  1.00  1.02           H  
ATOM   2409  HD2 TYR A 157      -3.830  16.741  -5.919  1.00  1.02           H  
ATOM   2410  HE1 TYR A 157      -6.325  13.119  -3.750  1.00  1.02           H  
ATOM   2411  HE2 TYR A 157      -2.973  15.763  -3.823  1.00  1.02           H  
ATOM   2412  HH  TYR A 157      -4.939  13.357  -2.140  1.00  1.02           H  
ATOM   2413  N   GLU A 158      -6.386  18.778  -8.558  1.00  0.92           N  
ATOM   2414  CA  GLU A 158      -6.513  19.437  -9.858  1.00  0.92           C  
ATOM   2415  C   GLU A 158      -6.522  18.439 -11.015  1.00  0.92           C  
ATOM   2416  O   GLU A 158      -7.155  18.681 -12.050  1.00  0.92           O  
ATOM   2417  CB  GLU A 158      -5.370  20.427 -10.062  1.00  0.92           C  
ATOM   2418  CG  GLU A 158      -5.424  21.650  -9.149  1.00  0.92           C  
ATOM   2419  CD  GLU A 158      -4.255  22.592  -9.344  1.00  0.92           C  
ATOM   2420  OE1 GLU A 158      -3.348  22.246 -10.064  1.00  0.92           O  
ATOM   2421  OE2 GLU A 158      -4.276  23.657  -8.772  1.00  0.92           O  
ATOM   2422  H   GLU A 158      -5.560  18.961  -8.007  1.00  0.92           H  
ATOM   2423  HA  GLU A 158      -7.458  19.982  -9.873  1.00  0.92           H  
ATOM   2424 1HB  GLU A 158      -4.419  19.922  -9.894  1.00  0.92           H  
ATOM   2425 2HB  GLU A 158      -5.374  20.778 -11.094  1.00  0.92           H  
ATOM   2426 1HG  GLU A 158      -6.348  22.192  -9.345  1.00  0.92           H  
ATOM   2427 2HG  GLU A 158      -5.446  21.313  -8.112  1.00  0.92           H  
ATOM   2428  N   LYS A 159      -5.774  17.345 -10.852  1.00  0.85           N  
ATOM   2429  CA  LYS A 159      -5.668  16.313 -11.877  1.00  0.85           C  
ATOM   2430  C   LYS A 159      -5.947  14.925 -11.317  1.00  0.85           C  
ATOM   2431  O   LYS A 159      -5.615  14.619 -10.169  1.00  0.85           O  
ATOM   2432  CB  LYS A 159      -4.301  16.329 -12.549  1.00  0.85           C  
ATOM   2433  CG  LYS A 159      -4.005  17.594 -13.362  1.00  0.85           C  
ATOM   2434  CD  LYS A 159      -2.725  17.450 -14.174  1.00  0.85           C  
ATOM   2435  CE  LYS A 159      -2.404  18.734 -14.951  1.00  0.85           C  
ATOM   2436  NZ  LYS A 159      -3.523  19.130 -15.882  1.00  0.85           N  
ATOM   2437  H   LYS A 159      -5.283  17.228  -9.980  1.00  0.85           H  
ATOM   2438  HA  LYS A 159      -6.413  16.503 -12.644  1.00  0.85           H  
ATOM   2439 1HB  LYS A 159      -3.517  16.202 -11.802  1.00  0.85           H  
ATOM   2440 2HB  LYS A 159      -4.244  15.488 -13.232  1.00  0.85           H  
ATOM   2441 1HG  LYS A 159      -4.831  17.789 -14.047  1.00  0.85           H  
ATOM   2442 2HG  LYS A 159      -3.907  18.448 -12.691  1.00  0.85           H  
ATOM   2443 1HD  LYS A 159      -1.893  17.208 -13.511  1.00  0.85           H  
ATOM   2444 2HD  LYS A 159      -2.849  16.634 -14.888  1.00  0.85           H  
ATOM   2445 1HE  LYS A 159      -2.224  19.546 -14.248  1.00  0.85           H  
ATOM   2446 2HE  LYS A 159      -1.503  18.570 -15.540  1.00  0.85           H  
ATOM   2447 1HZ  LYS A 159      -3.294  19.966 -16.382  1.00  0.85           H  
ATOM   2448 2HZ  LYS A 159      -3.743  18.398 -16.570  1.00  0.85           H  
ATOM   2449 3HZ  LYS A 159      -4.367  19.296 -15.354  1.00  0.85           H  
ATOM   2450  N   THR A 160      -6.535  14.089 -12.165  1.00  0.79           N  
ATOM   2451  CA  THR A 160      -6.883  12.714 -11.860  1.00  0.79           C  
ATOM   2452  C   THR A 160      -6.086  11.711 -12.722  1.00  0.79           C  
ATOM   2453  O   THR A 160      -6.306  11.648 -13.928  1.00  0.79           O  
ATOM   2454  CB  THR A 160      -8.367  12.507 -12.129  1.00  0.79           C  
ATOM   2455  OG1 THR A 160      -9.164  13.384 -11.286  1.00  0.79           O  
ATOM   2456  CG2 THR A 160      -8.703  11.164 -11.868  1.00  0.79           C  
ATOM   2457  H   THR A 160      -6.752  14.425 -13.101  1.00  0.79           H  
ATOM   2458  HA  THR A 160      -6.726  12.549 -10.801  1.00  0.79           H  
ATOM   2459  HB  THR A 160      -8.574  12.740 -13.178  1.00  0.79           H  
ATOM   2460  HG1 THR A 160      -9.209  13.012 -10.397  1.00  0.79           H  
ATOM   2461 1HG2 THR A 160      -9.754  11.035 -12.078  1.00  0.79           H  
ATOM   2462 2HG2 THR A 160      -8.111  10.504 -12.501  1.00  0.79           H  
ATOM   2463 3HG2 THR A 160      -8.491  10.959 -10.821  1.00  0.79           H  
ATOM   2464  N   PRO A 161      -5.179  10.904 -12.154  1.00  0.76           N  
ATOM   2465  CA  PRO A 161      -4.345   9.954 -12.876  1.00  0.76           C  
ATOM   2466  C   PRO A 161      -5.132   8.957 -13.711  1.00  0.76           C  
ATOM   2467  O   PRO A 161      -6.098   8.350 -13.237  1.00  0.76           O  
ATOM   2468  CB  PRO A 161      -3.617   9.254 -11.740  1.00  0.76           C  
ATOM   2469  CG  PRO A 161      -3.596  10.254 -10.617  1.00  0.76           C  
ATOM   2470  CD  PRO A 161      -4.900  10.978 -10.711  1.00  0.76           C  
ATOM   2471  HA  PRO A 161      -3.631  10.475 -13.507  1.00  0.76           H  
ATOM   2472 1HB  PRO A 161      -4.127   8.327 -11.476  1.00  0.76           H  
ATOM   2473 2HB  PRO A 161      -2.605   8.980 -12.073  1.00  0.76           H  
ATOM   2474 1HG  PRO A 161      -3.486   9.719  -9.681  1.00  0.76           H  
ATOM   2475 2HG  PRO A 161      -2.741  10.913 -10.683  1.00  0.76           H  
ATOM   2476 1HD  PRO A 161      -5.679  10.474 -10.136  1.00  0.76           H  
ATOM   2477 2HD  PRO A 161      -4.718  12.012 -10.378  1.00  0.76           H  
ATOM   2478  N   VAL A 162      -4.644   8.714 -14.919  1.00  0.73           N  
ATOM   2479  CA  VAL A 162      -5.268   7.785 -15.851  1.00  0.73           C  
ATOM   2480  C   VAL A 162      -5.216   6.357 -15.336  1.00  0.73           C  
ATOM   2481  O   VAL A 162      -6.163   5.591 -15.509  1.00  0.73           O  
ATOM   2482  CB  VAL A 162      -4.667   7.908 -17.257  1.00  0.73           C  
ATOM   2483  CG1 VAL A 162      -5.192   6.809 -18.139  1.00  0.73           C  
ATOM   2484  CG2 VAL A 162      -5.065   9.262 -17.852  1.00  0.73           C  
ATOM   2485  H   VAL A 162      -3.813   9.218 -15.217  1.00  0.73           H  
ATOM   2486  HA  VAL A 162      -6.309   8.059 -15.947  1.00  0.73           H  
ATOM   2487  HB  VAL A 162      -3.579   7.820 -17.204  1.00  0.73           H  
ATOM   2488 1HG1 VAL A 162      -4.761   6.906 -19.135  1.00  0.73           H  
ATOM   2489 2HG1 VAL A 162      -4.917   5.842 -17.723  1.00  0.73           H  
ATOM   2490 3HG1 VAL A 162      -6.277   6.878 -18.206  1.00  0.73           H  
ATOM   2491 1HG2 VAL A 162      -4.645   9.345 -18.851  1.00  0.73           H  
ATOM   2492 2HG2 VAL A 162      -6.151   9.333 -17.907  1.00  0.73           H  
ATOM   2493 3HG2 VAL A 162      -4.682  10.055 -17.226  1.00  0.73           H  
ATOM   2494  N   LYS A 163      -4.100   5.966 -14.729  1.00  0.72           N  
ATOM   2495  CA  LYS A 163      -4.019   4.607 -14.210  1.00  0.72           C  
ATOM   2496  C   LYS A 163      -5.080   4.371 -13.136  1.00  0.72           C  
ATOM   2497  O   LYS A 163      -5.669   3.287 -13.070  1.00  0.72           O  
ATOM   2498  CB  LYS A 163      -2.634   4.315 -13.641  1.00  0.72           C  
ATOM   2499  CG  LYS A 163      -1.540   4.203 -14.690  1.00  0.72           C  
ATOM   2500  CD  LYS A 163      -0.198   3.892 -14.048  1.00  0.72           C  
ATOM   2501  CE  LYS A 163       0.915   3.817 -15.074  1.00  0.72           C  
ATOM   2502  NZ  LYS A 163       2.232   3.540 -14.439  1.00  0.72           N  
ATOM   2503  H   LYS A 163      -3.329   6.609 -14.615  1.00  0.72           H  
ATOM   2504  HA  LYS A 163      -4.210   3.911 -15.027  1.00  0.72           H  
ATOM   2505 1HB  LYS A 163      -2.352   5.109 -12.942  1.00  0.72           H  
ATOM   2506 2HB  LYS A 163      -2.659   3.384 -13.074  1.00  0.72           H  
ATOM   2507 1HG  LYS A 163      -1.791   3.414 -15.398  1.00  0.72           H  
ATOM   2508 2HG  LYS A 163      -1.464   5.148 -15.230  1.00  0.72           H  
ATOM   2509 1HD  LYS A 163       0.041   4.662 -13.332  1.00  0.72           H  
ATOM   2510 2HD  LYS A 163      -0.261   2.944 -13.515  1.00  0.72           H  
ATOM   2511 1HE  LYS A 163       0.692   3.027 -15.788  1.00  0.72           H  
ATOM   2512 2HE  LYS A 163       0.973   4.769 -15.604  1.00  0.72           H  
ATOM   2513 1HZ  LYS A 163       2.947   3.501 -15.151  1.00  0.72           H  
ATOM   2514 2HZ  LYS A 163       2.456   4.276 -13.779  1.00  0.72           H  
ATOM   2515 3HZ  LYS A 163       2.190   2.657 -13.954  1.00  0.72           H  
ATOM   2516  N   SER A 164      -5.356   5.399 -12.319  1.00  0.71           N  
ATOM   2517  CA  SER A 164      -6.353   5.272 -11.262  1.00  0.71           C  
ATOM   2518  C   SER A 164      -7.717   5.090 -11.906  1.00  0.71           C  
ATOM   2519  O   SER A 164      -8.519   4.261 -11.477  1.00  0.71           O  
ATOM   2520  CB  SER A 164      -6.387   6.498 -10.394  1.00  0.71           C  
ATOM   2521  OG  SER A 164      -5.189   6.693  -9.719  1.00  0.71           O  
ATOM   2522  H   SER A 164      -4.867   6.274 -12.437  1.00  0.71           H  
ATOM   2523  HA  SER A 164      -6.121   4.395 -10.656  1.00  0.71           H  
ATOM   2524 1HB  SER A 164      -6.600   7.366 -10.999  1.00  0.71           H  
ATOM   2525 2HB  SER A 164      -7.181   6.393  -9.688  1.00  0.71           H  
ATOM   2526  HG  SER A 164      -4.989   5.878  -9.219  1.00  0.71           H  
ATOM   2527  N   ILE A 165      -7.952   5.840 -12.985  1.00  0.72           N  
ATOM   2528  CA  ILE A 165      -9.203   5.753 -13.719  1.00  0.72           C  
ATOM   2529  C   ILE A 165      -9.405   4.334 -14.248  1.00  0.72           C  
ATOM   2530  O   ILE A 165     -10.500   3.761 -14.138  1.00  0.72           O  
ATOM   2531  CB  ILE A 165      -9.222   6.775 -14.871  1.00  0.72           C  
ATOM   2532  CG1 ILE A 165      -9.317   8.215 -14.306  1.00  0.72           C  
ATOM   2533  CG2 ILE A 165     -10.306   6.477 -15.800  1.00  0.72           C  
ATOM   2534  CD1 ILE A 165      -9.083   9.323 -15.315  1.00  0.72           C  
ATOM   2535  H   ILE A 165      -7.247   6.523 -13.274  1.00  0.72           H  
ATOM   2536  HA  ILE A 165     -10.017   5.984 -13.039  1.00  0.72           H  
ATOM   2537  HB  ILE A 165      -8.298   6.715 -15.415  1.00  0.72           H  
ATOM   2538 1HG1 ILE A 165     -10.296   8.359 -13.901  1.00  0.72           H  
ATOM   2539 2HG1 ILE A 165      -8.589   8.318 -13.507  1.00  0.72           H  
ATOM   2540 1HG2 ILE A 165     -10.295   7.181 -16.595  1.00  0.72           H  
ATOM   2541 2HG2 ILE A 165     -10.194   5.476 -16.206  1.00  0.72           H  
ATOM   2542 3HG2 ILE A 165     -11.210   6.547 -15.274  1.00  0.72           H  
ATOM   2543 1HD1 ILE A 165      -9.177  10.288 -14.819  1.00  0.72           H  
ATOM   2544 2HD1 ILE A 165      -8.101   9.250 -15.741  1.00  0.72           H  
ATOM   2545 3HD1 ILE A 165      -9.825   9.244 -16.102  1.00  0.72           H  
ATOM   2546  N   GLY A 166      -8.335   3.754 -14.789  1.00  0.73           N  
ATOM   2547  CA  GLY A 166      -8.352   2.382 -15.274  1.00  0.73           C  
ATOM   2548  C   GLY A 166      -8.797   1.420 -14.168  1.00  0.73           C  
ATOM   2549  O   GLY A 166      -9.723   0.623 -14.361  1.00  0.73           O  
ATOM   2550  H   GLY A 166      -7.476   4.300 -14.872  1.00  0.73           H  
ATOM   2551 1HA  GLY A 166      -9.029   2.305 -16.121  1.00  0.73           H  
ATOM   2552 2HA  GLY A 166      -7.355   2.112 -15.621  1.00  0.73           H  
ATOM   2553  N   GLU A 167      -8.161   1.516 -12.999  1.00  0.75           N  
ATOM   2554  CA  GLU A 167      -8.486   0.633 -11.876  1.00  0.75           C  
ATOM   2555  C   GLU A 167      -9.929   0.797 -11.408  1.00  0.75           C  
ATOM   2556  O   GLU A 167     -10.605  -0.190 -11.086  1.00  0.75           O  
ATOM   2557  CB  GLU A 167      -7.544   0.936 -10.718  1.00  0.75           C  
ATOM   2558  CG  GLU A 167      -6.107   0.502 -10.944  1.00  0.75           C  
ATOM   2559  CD  GLU A 167      -5.927  -0.987 -10.910  1.00  0.75           C  
ATOM   2560  OE1 GLU A 167      -6.344  -1.594  -9.943  1.00  0.75           O  
ATOM   2561  OE2 GLU A 167      -5.372  -1.529 -11.837  1.00  0.75           O  
ATOM   2562  H   GLU A 167      -7.406   2.201 -12.905  1.00  0.75           H  
ATOM   2563  HA  GLU A 167      -8.344  -0.398 -12.197  1.00  0.75           H  
ATOM   2564 1HB  GLU A 167      -7.531   2.010 -10.537  1.00  0.75           H  
ATOM   2565 2HB  GLU A 167      -7.909   0.463  -9.815  1.00  0.75           H  
ATOM   2566 1HG  GLU A 167      -5.806   0.858 -11.928  1.00  0.75           H  
ATOM   2567 2HG  GLU A 167      -5.464   0.986 -10.221  1.00  0.75           H  
ATOM   2568  N   ILE A 168     -10.427   2.024 -11.424  1.00  0.76           N  
ATOM   2569  CA  ILE A 168     -11.795   2.263 -11.022  1.00  0.76           C  
ATOM   2570  C   ILE A 168     -12.729   1.643 -12.014  1.00  0.76           C  
ATOM   2571  O   ILE A 168     -13.716   1.031 -11.631  1.00  0.76           O  
ATOM   2572  CB  ILE A 168     -12.093   3.726 -10.857  1.00  0.76           C  
ATOM   2573  CG1 ILE A 168     -11.320   4.149  -9.784  1.00  0.76           C  
ATOM   2574  CG2 ILE A 168     -13.577   3.931 -10.562  1.00  0.76           C  
ATOM   2575  CD1 ILE A 168     -11.271   5.511  -9.634  1.00  0.76           C  
ATOM   2576  H   ILE A 168      -9.825   2.808 -11.684  1.00  0.76           H  
ATOM   2577  HA  ILE A 168     -11.957   1.785 -10.057  1.00  0.76           H  
ATOM   2578  HB  ILE A 168     -11.778   4.274 -11.740  1.00  0.76           H  
ATOM   2579 1HG1 ILE A 168     -11.691   3.684  -8.889  1.00  0.76           H  
ATOM   2580 2HG1 ILE A 168     -10.330   3.817  -9.955  1.00  0.76           H  
ATOM   2581 1HG2 ILE A 168     -13.789   4.979 -10.394  1.00  0.76           H  
ATOM   2582 2HG2 ILE A 168     -14.145   3.581 -11.404  1.00  0.76           H  
ATOM   2583 3HG2 ILE A 168     -13.852   3.366  -9.670  1.00  0.76           H  
ATOM   2584 1HD1 ILE A 168     -10.627   5.715  -8.795  1.00  0.76           H  
ATOM   2585 2HD1 ILE A 168     -10.862   5.939 -10.540  1.00  0.76           H  
ATOM   2586 3HD1 ILE A 168     -12.266   5.903  -9.451  1.00  0.76           H  
ATOM   2587  N   THR A 169     -12.430   1.795 -13.293  1.00  0.77           N  
ATOM   2588  CA  THR A 169     -13.269   1.224 -14.318  1.00  0.77           C  
ATOM   2589  C   THR A 169     -13.406  -0.281 -14.075  1.00  0.77           C  
ATOM   2590  O   THR A 169     -14.509  -0.832 -14.158  1.00  0.77           O  
ATOM   2591  CB  THR A 169     -12.705   1.543 -15.706  1.00  0.77           C  
ATOM   2592  OG1 THR A 169     -12.605   2.973 -15.844  1.00  0.77           O  
ATOM   2593  CG2 THR A 169     -13.625   1.010 -16.779  1.00  0.77           C  
ATOM   2594  H   THR A 169     -11.603   2.329 -13.564  1.00  0.77           H  
ATOM   2595  HA  THR A 169     -14.254   1.651 -14.241  1.00  0.77           H  
ATOM   2596  HB  THR A 169     -11.720   1.100 -15.815  1.00  0.77           H  
ATOM   2597  HG1 THR A 169     -11.980   3.310 -15.152  1.00  0.77           H  
ATOM   2598 1HG2 THR A 169     -13.218   1.255 -17.759  1.00  0.77           H  
ATOM   2599 2HG2 THR A 169     -13.710  -0.066 -16.677  1.00  0.77           H  
ATOM   2600 3HG2 THR A 169     -14.610   1.464 -16.670  1.00  0.77           H  
ATOM   2601  N   GLU A 170     -12.303  -0.960 -13.736  1.00  0.78           N  
ATOM   2602  CA  GLU A 170     -12.411  -2.394 -13.469  1.00  0.78           C  
ATOM   2603  C   GLU A 170     -13.307  -2.666 -12.241  1.00  0.78           C  
ATOM   2604  O   GLU A 170     -14.131  -3.593 -12.258  1.00  0.78           O  
ATOM   2605  CB  GLU A 170     -11.020  -3.001 -13.256  1.00  0.78           C  
ATOM   2606  CG  GLU A 170     -10.131  -3.055 -14.520  1.00  0.78           C  
ATOM   2607  CD  GLU A 170     -10.674  -3.964 -15.619  1.00  0.78           C  
ATOM   2608  OE1 GLU A 170     -10.972  -5.097 -15.339  1.00  0.78           O  
ATOM   2609  OE2 GLU A 170     -10.794  -3.513 -16.745  1.00  0.78           O  
ATOM   2610  H   GLU A 170     -11.402  -0.475 -13.696  1.00  0.78           H  
ATOM   2611  HA  GLU A 170     -12.867  -2.871 -14.330  1.00  0.78           H  
ATOM   2612 1HB  GLU A 170     -10.485  -2.419 -12.503  1.00  0.78           H  
ATOM   2613 2HB  GLU A 170     -11.121  -4.015 -12.871  1.00  0.78           H  
ATOM   2614 1HG  GLU A 170     -10.042  -2.042 -14.917  1.00  0.78           H  
ATOM   2615 2HG  GLU A 170      -9.135  -3.389 -14.234  1.00  0.78           H  
ATOM   2616  N   LEU A 171     -13.209  -1.817 -11.208  1.00  0.78           N  
ATOM   2617  CA  LEU A 171     -14.059  -1.953 -10.024  1.00  0.78           C  
ATOM   2618  C   LEU A 171     -15.520  -1.789 -10.411  1.00  0.78           C  
ATOM   2619  O   LEU A 171     -16.373  -2.580 -10.000  1.00  0.78           O  
ATOM   2620  CB  LEU A 171     -13.726  -0.904  -8.954  1.00  0.78           C  
ATOM   2621  CG  LEU A 171     -14.597  -0.935  -7.689  1.00  0.78           C  
ATOM   2622  CD1 LEU A 171     -14.418  -2.261  -6.955  1.00  0.78           C  
ATOM   2623  CD2 LEU A 171     -14.239   0.251  -6.807  1.00  0.78           C  
ATOM   2624  H   LEU A 171     -12.500  -1.080 -11.238  1.00  0.78           H  
ATOM   2625  HA  LEU A 171     -13.917  -2.948  -9.605  1.00  0.78           H  
ATOM   2626 1HB  LEU A 171     -12.692  -1.024  -8.665  1.00  0.78           H  
ATOM   2627 2HB  LEU A 171     -13.840   0.080  -9.388  1.00  0.78           H  
ATOM   2628  HG  LEU A 171     -15.637  -0.864  -7.982  1.00  0.78           H  
ATOM   2629 1HD1 LEU A 171     -15.054  -2.276  -6.067  1.00  0.78           H  
ATOM   2630 2HD1 LEU A 171     -14.694  -3.087  -7.613  1.00  0.78           H  
ATOM   2631 3HD1 LEU A 171     -13.379  -2.360  -6.661  1.00  0.78           H  
ATOM   2632 1HD2 LEU A 171     -14.878   0.239  -5.934  1.00  0.78           H  
ATOM   2633 2HD2 LEU A 171     -13.193   0.184  -6.502  1.00  0.78           H  
ATOM   2634 3HD2 LEU A 171     -14.398   1.180  -7.358  1.00  0.78           H  
ATOM   2635  N   MET A 172     -15.804  -0.753 -11.206  1.00  0.77           N  
ATOM   2636  CA  MET A 172     -17.160  -0.436 -11.616  1.00  0.77           C  
ATOM   2637  C   MET A 172     -17.775  -1.574 -12.410  1.00  0.77           C  
ATOM   2638  O   MET A 172     -18.942  -1.914 -12.205  1.00  0.77           O  
ATOM   2639  CB  MET A 172     -17.178   0.821 -12.491  1.00  0.77           C  
ATOM   2640  CG  MET A 172     -16.883   2.146 -11.784  1.00  0.77           C  
ATOM   2641  SD  MET A 172     -17.210   3.703 -12.819  1.00  0.77           S  
ATOM   2642  CE  MET A 172     -15.932   3.811 -14.072  1.00  0.77           C  
ATOM   2643  H   MET A 172     -15.042  -0.158 -11.513  1.00  0.77           H  
ATOM   2644  HA  MET A 172     -17.766  -0.274 -10.727  1.00  0.77           H  
ATOM   2645 1HB  MET A 172     -16.422   0.711 -13.261  1.00  0.77           H  
ATOM   2646 2HB  MET A 172     -18.099   0.880 -12.984  1.00  0.77           H  
ATOM   2647 1HG  MET A 172     -17.478   2.184 -10.895  1.00  0.77           H  
ATOM   2648 2HG  MET A 172     -15.864   2.145 -11.481  1.00  0.77           H  
ATOM   2649 1HE  MET A 172     -16.083   4.689 -14.674  1.00  0.77           H  
ATOM   2650 2HE  MET A 172     -14.953   3.869 -13.603  1.00  0.77           H  
ATOM   2651 3HE  MET A 172     -15.987   2.938 -14.714  1.00  0.77           H  
ATOM   2652  N   LYS A 173     -16.991  -2.204 -13.293  1.00  0.76           N  
ATOM   2653  CA  LYS A 173     -17.517  -3.323 -14.064  1.00  0.76           C  
ATOM   2654  C   LYS A 173     -17.867  -4.497 -13.154  1.00  0.76           C  
ATOM   2655  O   LYS A 173     -18.903  -5.152 -13.340  1.00  0.76           O  
ATOM   2656  CB  LYS A 173     -16.527  -3.753 -15.144  1.00  0.76           C  
ATOM   2657  CG  LYS A 173     -16.395  -2.766 -16.318  1.00  0.76           C  
ATOM   2658  CD  LYS A 173     -15.554  -3.356 -17.443  1.00  0.76           C  
ATOM   2659  CE  LYS A 173     -14.097  -3.430 -17.037  1.00  0.76           C  
ATOM   2660  NZ  LYS A 173     -13.211  -3.909 -18.138  1.00  0.76           N  
ATOM   2661  H   LYS A 173     -16.034  -1.880 -13.448  1.00  0.76           H  
ATOM   2662  HA  LYS A 173     -18.435  -2.998 -14.553  1.00  0.76           H  
ATOM   2663 1HB  LYS A 173     -15.535  -3.859 -14.693  1.00  0.76           H  
ATOM   2664 2HB  LYS A 173     -16.815  -4.724 -15.540  1.00  0.76           H  
ATOM   2665 1HG  LYS A 173     -17.385  -2.522 -16.703  1.00  0.76           H  
ATOM   2666 2HG  LYS A 173     -15.928  -1.848 -15.970  1.00  0.76           H  
ATOM   2667 1HD  LYS A 173     -15.911  -4.358 -17.684  1.00  0.76           H  
ATOM   2668 2HD  LYS A 173     -15.643  -2.730 -18.330  1.00  0.76           H  
ATOM   2669 1HE  LYS A 173     -13.768  -2.442 -16.730  1.00  0.76           H  
ATOM   2670 2HE  LYS A 173     -13.997  -4.109 -16.189  1.00  0.76           H  
ATOM   2671 1HZ  LYS A 173     -12.251  -3.913 -17.758  1.00  0.76           H  
ATOM   2672 2HZ  LYS A 173     -13.472  -4.838 -18.421  1.00  0.76           H  
ATOM   2673 3HZ  LYS A 173     -13.262  -3.287 -18.923  1.00  0.76           H  
ATOM   2674  N   LYS A 174     -17.031  -4.749 -12.138  1.00  0.75           N  
ATOM   2675  CA  LYS A 174     -17.334  -5.835 -11.218  1.00  0.75           C  
ATOM   2676  C   LYS A 174     -18.583  -5.528 -10.424  1.00  0.75           C  
ATOM   2677  O   LYS A 174     -19.502  -6.349 -10.359  1.00  0.75           O  
ATOM   2678  CB  LYS A 174     -16.181  -6.130 -10.256  1.00  0.75           C  
ATOM   2679  CG  LYS A 174     -16.536  -7.260  -9.252  1.00  0.75           C  
ATOM   2680  CD  LYS A 174     -15.346  -7.732  -8.446  1.00  0.75           C  
ATOM   2681  CE  LYS A 174     -15.762  -8.683  -7.289  1.00  0.75           C  
ATOM   2682  NZ  LYS A 174     -16.578  -9.854  -7.740  1.00  0.75           N  
ATOM   2683  H   LYS A 174     -16.173  -4.202 -12.024  1.00  0.75           H  
ATOM   2684  HA  LYS A 174     -17.526  -6.735 -11.800  1.00  0.75           H  
ATOM   2685 1HB  LYS A 174     -15.295  -6.420 -10.820  1.00  0.75           H  
ATOM   2686 2HB  LYS A 174     -15.935  -5.227  -9.692  1.00  0.75           H  
ATOM   2687 1HG  LYS A 174     -17.302  -6.895  -8.560  1.00  0.75           H  
ATOM   2688 2HG  LYS A 174     -16.958  -8.110  -9.791  1.00  0.75           H  
ATOM   2689 1HD  LYS A 174     -14.654  -8.260  -9.102  1.00  0.75           H  
ATOM   2690 2HD  LYS A 174     -14.833  -6.867  -8.028  1.00  0.75           H  
ATOM   2691 1HE  LYS A 174     -14.850  -9.056  -6.828  1.00  0.75           H  
ATOM   2692 2HE  LYS A 174     -16.338  -8.135  -6.546  1.00  0.75           H  
ATOM   2693 1HZ  LYS A 174     -16.795 -10.429  -6.946  1.00  0.75           H  
ATOM   2694 2HZ  LYS A 174     -17.471  -9.513  -8.131  1.00  0.75           H  
ATOM   2695 3HZ  LYS A 174     -16.085 -10.395  -8.425  1.00  0.75           H  
ATOM   2696  N   VAL A 175     -18.645  -4.329  -9.859  1.00  0.74           N  
ATOM   2697  CA  VAL A 175     -19.784  -3.992  -9.040  1.00  0.74           C  
ATOM   2698  C   VAL A 175     -21.050  -4.027  -9.857  1.00  0.74           C  
ATOM   2699  O   VAL A 175     -22.045  -4.568  -9.388  1.00  0.74           O  
ATOM   2700  CB  VAL A 175     -19.605  -2.644  -8.361  1.00  0.74           C  
ATOM   2701  CG1 VAL A 175     -20.899  -2.225  -7.665  1.00  0.74           C  
ATOM   2702  CG2 VAL A 175     -18.475  -2.773  -7.338  1.00  0.74           C  
ATOM   2703  H   VAL A 175     -17.877  -3.667  -9.974  1.00  0.74           H  
ATOM   2704  HA  VAL A 175     -19.865  -4.741  -8.252  1.00  0.74           H  
ATOM   2705  HB  VAL A 175     -19.357  -1.889  -9.111  1.00  0.74           H  
ATOM   2706 1HG1 VAL A 175     -20.750  -1.260  -7.182  1.00  0.74           H  
ATOM   2707 2HG1 VAL A 175     -21.694  -2.151  -8.399  1.00  0.74           H  
ATOM   2708 3HG1 VAL A 175     -21.165  -2.969  -6.914  1.00  0.74           H  
ATOM   2709 1HG2 VAL A 175     -18.323  -1.835  -6.833  1.00  0.74           H  
ATOM   2710 2HG2 VAL A 175     -18.747  -3.532  -6.610  1.00  0.74           H  
ATOM   2711 3HG2 VAL A 175     -17.556  -3.067  -7.841  1.00  0.74           H  
ATOM   2712  N   LYS A 176     -21.024  -3.500 -11.088  1.00  0.73           N  
ATOM   2713  CA  LYS A 176     -22.212  -3.549 -11.923  1.00  0.73           C  
ATOM   2714  C   LYS A 176     -22.723  -4.982 -12.026  1.00  0.73           C  
ATOM   2715  O   LYS A 176     -23.891  -5.262 -11.739  1.00  0.73           O  
ATOM   2716  CB  LYS A 176     -21.931  -3.039 -13.337  1.00  0.73           C  
ATOM   2717  CG  LYS A 176     -23.163  -3.067 -14.248  1.00  0.73           C  
ATOM   2718  CD  LYS A 176     -22.867  -2.531 -15.643  1.00  0.73           C  
ATOM   2719  CE  LYS A 176     -24.045  -2.802 -16.593  1.00  0.73           C  
ATOM   2720  NZ  LYS A 176     -25.263  -2.072 -16.177  1.00  0.73           N  
ATOM   2721  H   LYS A 176     -20.181  -3.053 -11.446  1.00  0.73           H  
ATOM   2722  HA  LYS A 176     -22.976  -2.923 -11.482  1.00  0.73           H  
ATOM   2723 1HB  LYS A 176     -21.535  -2.031 -13.301  1.00  0.73           H  
ATOM   2724 2HB  LYS A 176     -21.162  -3.664 -13.795  1.00  0.73           H  
ATOM   2725 1HG  LYS A 176     -23.525  -4.091 -14.333  1.00  0.73           H  
ATOM   2726 2HG  LYS A 176     -23.952  -2.459 -13.800  1.00  0.73           H  
ATOM   2727 1HD  LYS A 176     -22.697  -1.451 -15.590  1.00  0.73           H  
ATOM   2728 2HD  LYS A 176     -21.969  -3.006 -16.035  1.00  0.73           H  
ATOM   2729 1HE  LYS A 176     -23.777  -2.491 -17.601  1.00  0.73           H  
ATOM   2730 2HE  LYS A 176     -24.259  -3.869 -16.594  1.00  0.73           H  
ATOM   2731 1HZ  LYS A 176     -26.033  -2.256 -16.802  1.00  0.73           H  
ATOM   2732 2HZ  LYS A 176     -25.513  -2.361 -15.238  1.00  0.73           H  
ATOM   2733 3HZ  LYS A 176     -25.054  -1.066 -16.194  1.00  0.73           H  
ATOM   2734  N   GLY A 177     -21.831  -5.912 -12.386  1.00  0.72           N  
ATOM   2735  CA  GLY A 177     -22.208  -7.315 -12.530  1.00  0.72           C  
ATOM   2736  C   GLY A 177     -22.758  -7.918 -11.237  1.00  0.72           C  
ATOM   2737  O   GLY A 177     -23.672  -8.747 -11.262  1.00  0.72           O  
ATOM   2738  H   GLY A 177     -20.865  -5.639 -12.587  1.00  0.72           H  
ATOM   2739 1HA  GLY A 177     -22.948  -7.407 -13.323  1.00  0.72           H  
ATOM   2740 2HA  GLY A 177     -21.332  -7.880 -12.845  1.00  0.72           H  
ATOM   2741  N   ASP A 178     -22.227  -7.466 -10.108  1.00  0.71           N  
ATOM   2742  CA  ASP A 178     -22.615  -7.955  -8.798  1.00  0.71           C  
ATOM   2743  C   ASP A 178     -23.743  -7.152  -8.122  1.00  0.71           C  
ATOM   2744  O   ASP A 178     -24.129  -7.467  -6.996  1.00  0.71           O  
ATOM   2745  CB  ASP A 178     -21.382  -7.992  -7.889  1.00  0.71           C  
ATOM   2746  CG  ASP A 178     -20.289  -9.062  -8.300  1.00  0.71           C  
ATOM   2747  OD1 ASP A 178     -20.618 -10.056  -8.935  1.00  0.71           O  
ATOM   2748  OD2 ASP A 178     -19.136  -8.872  -7.948  1.00  0.71           O  
ATOM   2749  H   ASP A 178     -21.470  -6.781 -10.167  1.00  0.71           H  
ATOM   2750  HA  ASP A 178     -22.969  -8.977  -8.921  1.00  0.71           H  
ATOM   2751 1HB  ASP A 178     -20.913  -7.006  -7.906  1.00  0.71           H  
ATOM   2752 2HB  ASP A 178     -21.691  -8.182  -6.870  1.00  0.71           H  
ATOM   2753  N   LEU A 179     -24.332  -6.159  -8.794  1.00  0.71           N  
ATOM   2754  CA  LEU A 179     -25.393  -5.374  -8.150  1.00  0.71           C  
ATOM   2755  C   LEU A 179     -26.600  -6.213  -7.762  1.00  0.71           C  
ATOM   2756  O   LEU A 179     -27.231  -5.963  -6.736  1.00  0.71           O  
ATOM   2757  CB  LEU A 179     -25.895  -4.246  -9.050  1.00  0.71           C  
ATOM   2758  CG  LEU A 179     -24.964  -3.067  -9.289  1.00  0.71           C  
ATOM   2759  CD1 LEU A 179     -25.553  -2.139 -10.346  1.00  0.71           C  
ATOM   2760  CD2 LEU A 179     -24.753  -2.328  -8.019  1.00  0.71           C  
ATOM   2761  H   LEU A 179     -24.030  -5.914  -9.741  1.00  0.71           H  
ATOM   2762  HA  LEU A 179     -24.979  -4.931  -7.244  1.00  0.71           H  
ATOM   2763 1HB  LEU A 179     -26.126  -4.673 -10.027  1.00  0.71           H  
ATOM   2764 2HB  LEU A 179     -26.809  -3.853  -8.617  1.00  0.71           H  
ATOM   2765  HG  LEU A 179     -24.045  -3.421  -9.635  1.00  0.71           H  
ATOM   2766 1HD1 LEU A 179     -24.881  -1.305 -10.510  1.00  0.71           H  
ATOM   2767 2HD1 LEU A 179     -25.687  -2.692 -11.280  1.00  0.71           H  
ATOM   2768 3HD1 LEU A 179     -26.500  -1.775 -10.014  1.00  0.71           H  
ATOM   2769 1HD2 LEU A 179     -24.078  -1.508  -8.226  1.00  0.71           H  
ATOM   2770 2HD2 LEU A 179     -25.703  -1.948  -7.649  1.00  0.71           H  
ATOM   2771 3HD2 LEU A 179     -24.311  -2.996  -7.278  1.00  0.71           H  
ATOM   2772  N   GLU A 180     -26.890  -7.258  -8.531  1.00  0.71           N  
ATOM   2773  CA  GLU A 180     -28.067  -8.081  -8.271  1.00  0.71           C  
ATOM   2774  C   GLU A 180     -27.838  -9.059  -7.125  1.00  0.71           C  
ATOM   2775  O   GLU A 180     -28.720  -9.843  -6.779  1.00  0.71           O  
ATOM   2776  CB  GLU A 180     -28.477  -8.868  -9.515  1.00  0.71           C  
ATOM   2777  CG  GLU A 180     -28.953  -8.010 -10.695  1.00  0.71           C  
ATOM   2778  CD  GLU A 180     -29.447  -8.844 -11.856  1.00  0.71           C  
ATOM   2779  OE1 GLU A 180     -29.422 -10.046 -11.746  1.00  0.71           O  
ATOM   2780  OE2 GLU A 180     -29.866  -8.284 -12.842  1.00  0.71           O  
ATOM   2781  H   GLU A 180     -26.308  -7.453  -9.334  1.00  0.71           H  
ATOM   2782  HA  GLU A 180     -28.888  -7.425  -7.988  1.00  0.71           H  
ATOM   2783 1HB  GLU A 180     -27.625  -9.456  -9.859  1.00  0.71           H  
ATOM   2784 2HB  GLU A 180     -29.268  -9.567  -9.257  1.00  0.71           H  
ATOM   2785 1HG  GLU A 180     -29.750  -7.345 -10.362  1.00  0.71           H  
ATOM   2786 2HG  GLU A 180     -28.122  -7.387 -11.027  1.00  0.71           H  
ATOM   2787  N   LYS A 181     -26.631  -9.062  -6.570  1.00  0.71           N  
ATOM   2788  CA  LYS A 181     -26.315  -9.910  -5.444  1.00  0.71           C  
ATOM   2789  C   LYS A 181     -26.495  -9.126  -4.141  1.00  0.71           C  
ATOM   2790  O   LYS A 181     -26.379  -9.686  -3.047  1.00  0.71           O  
ATOM   2791  CB  LYS A 181     -24.902 -10.423  -5.581  1.00  0.71           C  
ATOM   2792  CG  LYS A 181     -24.668 -11.311  -6.786  1.00  0.71           C  
ATOM   2793  CD  LYS A 181     -23.197 -11.660  -6.913  1.00  0.71           C  
ATOM   2794  CE  LYS A 181     -22.926 -12.537  -8.125  1.00  0.71           C  
ATOM   2795  NZ  LYS A 181     -21.472 -12.714  -8.352  1.00  0.71           N  
ATOM   2796  H   LYS A 181     -25.904  -8.427  -6.896  1.00  0.71           H  
ATOM   2797  HA  LYS A 181     -27.003 -10.755  -5.429  1.00  0.71           H  
ATOM   2798 1HB  LYS A 181     -24.240  -9.581  -5.679  1.00  0.71           H  
ATOM   2799 2HB  LYS A 181     -24.613 -10.971  -4.684  1.00  0.71           H  
ATOM   2800 1HG  LYS A 181     -25.254 -12.224  -6.692  1.00  0.71           H  
ATOM   2801 2HG  LYS A 181     -24.982 -10.781  -7.687  1.00  0.71           H  
ATOM   2802 1HD  LYS A 181     -22.616 -10.740  -7.011  1.00  0.71           H  
ATOM   2803 2HD  LYS A 181     -22.860 -12.174  -6.011  1.00  0.71           H  
ATOM   2804 1HE  LYS A 181     -23.380 -13.512  -7.964  1.00  0.71           H  
ATOM   2805 2HE  LYS A 181     -23.368 -12.079  -9.011  1.00  0.71           H  
ATOM   2806 1HZ  LYS A 181     -21.313 -13.292  -9.157  1.00  0.71           H  
ATOM   2807 2HZ  LYS A 181     -21.060 -11.773  -8.522  1.00  0.71           H  
ATOM   2808 3HZ  LYS A 181     -21.043 -13.130  -7.544  1.00  0.71           H  
ATOM   2809  N   VAL A 182     -26.771  -7.817  -4.250  1.00  0.71           N  
ATOM   2810  CA  VAL A 182     -26.958  -7.013  -3.054  1.00  0.71           C  
ATOM   2811  C   VAL A 182     -28.386  -7.193  -2.566  1.00  0.71           C  
ATOM   2812  O   VAL A 182     -29.345  -6.949  -3.308  1.00  0.71           O  
ATOM   2813  CB  VAL A 182     -26.676  -5.520  -3.338  1.00  0.71           C  
ATOM   2814  CG1 VAL A 182     -26.975  -4.678  -2.085  1.00  0.71           C  
ATOM   2815  CG2 VAL A 182     -25.208  -5.331  -3.759  1.00  0.71           C  
ATOM   2816  H   VAL A 182     -26.871  -7.370  -5.162  1.00  0.71           H  
ATOM   2817  HA  VAL A 182     -26.267  -7.358  -2.284  1.00  0.71           H  
ATOM   2818  HB  VAL A 182     -27.328  -5.184  -4.140  1.00  0.71           H  
ATOM   2819 1HG1 VAL A 182     -26.784  -3.626  -2.297  1.00  0.71           H  
ATOM   2820 2HG1 VAL A 182     -28.018  -4.801  -1.796  1.00  0.71           H  
ATOM   2821 3HG1 VAL A 182     -26.338  -5.008  -1.279  1.00  0.71           H  
ATOM   2822 1HG2 VAL A 182     -25.016  -4.277  -3.969  1.00  0.71           H  
ATOM   2823 2HG2 VAL A 182     -24.549  -5.664  -2.955  1.00  0.71           H  
ATOM   2824 3HG2 VAL A 182     -25.010  -5.922  -4.659  1.00  0.71           H  
ATOM   2825  N   ASN A 183     -28.522  -7.653  -1.319  1.00  0.70           N  
ATOM   2826  CA  ASN A 183     -29.836  -7.920  -0.744  1.00  0.70           C  
ATOM   2827  C   ASN A 183     -30.156  -7.051   0.471  1.00  0.70           C  
ATOM   2828  O   ASN A 183     -31.175  -7.250   1.136  1.00  0.70           O  
ATOM   2829  CB  ASN A 183     -29.925  -9.384  -0.368  1.00  0.70           C  
ATOM   2830  CG  ASN A 183     -29.892 -10.299  -1.565  1.00  0.70           C  
ATOM   2831  OD1 ASN A 183     -30.897 -10.461  -2.266  1.00  0.70           O  
ATOM   2832  ND2 ASN A 183     -28.755 -10.895  -1.812  1.00  0.70           N  
ATOM   2833  H   ASN A 183     -27.692  -7.844  -0.775  1.00  0.70           H  
ATOM   2834  HA  ASN A 183     -30.594  -7.706  -1.499  1.00  0.70           H  
ATOM   2835 1HB  ASN A 183     -29.095  -9.640   0.292  1.00  0.70           H  
ATOM   2836 2HB  ASN A 183     -30.848  -9.561   0.184  1.00  0.70           H  
ATOM   2837 1HD2 ASN A 183     -28.668 -11.506  -2.598  1.00  0.70           H  
ATOM   2838 2HD2 ASN A 183     -27.962 -10.731  -1.222  1.00  0.70           H  
ATOM   2839  N   CYS A 184     -29.305  -6.076   0.756  1.00  0.68           N  
ATOM   2840  CA  CYS A 184     -29.550  -5.184   1.885  1.00  0.68           C  
ATOM   2841  C   CYS A 184     -30.475  -4.032   1.442  1.00  0.68           C  
ATOM   2842  O   CYS A 184     -30.470  -3.676   0.260  1.00  0.68           O  
ATOM   2843  CB  CYS A 184     -28.240  -4.619   2.403  1.00  0.68           C  
ATOM   2844  SG  CYS A 184     -27.521  -3.458   1.296  1.00  0.68           S  
ATOM   2845  H   CYS A 184     -28.486  -5.946   0.181  1.00  0.68           H  
ATOM   2846  HA  CYS A 184     -29.998  -5.773   2.675  1.00  0.68           H  
ATOM   2847 1HB  CYS A 184     -28.381  -4.141   3.364  1.00  0.68           H  
ATOM   2848 2HB  CYS A 184     -27.524  -5.429   2.554  1.00  0.68           H  
ATOM   2849  HG  CYS A 184     -28.507  -2.538   1.418  1.00  0.68           H  
ATOM   2850  N   PRO A 185     -31.240  -3.410   2.353  1.00  0.65           N  
ATOM   2851  CA  PRO A 185     -32.037  -2.209   2.132  1.00  0.65           C  
ATOM   2852  C   PRO A 185     -31.164  -1.112   1.572  1.00  0.65           C  
ATOM   2853  O   PRO A 185     -29.960  -1.083   1.852  1.00  0.65           O  
ATOM   2854  CB  PRO A 185     -32.520  -1.872   3.545  1.00  0.65           C  
ATOM   2855  CG  PRO A 185     -32.579  -3.203   4.252  1.00  0.65           C  
ATOM   2856  CD  PRO A 185     -31.425  -4.009   3.690  1.00  0.65           C  
ATOM   2857  HA  PRO A 185     -32.877  -2.431   1.457  1.00  0.65           H  
ATOM   2858 1HB  PRO A 185     -31.804  -1.201   4.030  1.00  0.65           H  
ATOM   2859 2HB  PRO A 185     -33.469  -1.332   3.508  1.00  0.65           H  
ATOM   2860 1HG  PRO A 185     -32.481  -3.047   5.340  1.00  0.65           H  
ATOM   2861 2HG  PRO A 185     -33.553  -3.679   4.085  1.00  0.65           H  
ATOM   2862 1HD  PRO A 185     -30.533  -3.910   4.302  1.00  0.65           H  
ATOM   2863 2HD  PRO A 185     -31.770  -5.049   3.612  1.00  0.65           H  
ATOM   2864  N   ALA A 186     -31.731  -0.248   0.734  1.00  0.62           N  
ATOM   2865  CA  ALA A 186     -30.877   0.776   0.147  1.00  0.62           C  
ATOM   2866  C   ALA A 186     -31.578   2.086  -0.165  1.00  0.62           C  
ATOM   2867  O   ALA A 186     -32.629   2.108  -0.810  1.00  0.62           O  
ATOM   2868  CB  ALA A 186     -30.273   0.239  -1.139  1.00  0.62           C  
ATOM   2869  H   ALA A 186     -32.737  -0.291   0.555  1.00  0.62           H  
ATOM   2870  HA  ALA A 186     -30.092   0.984   0.858  1.00  0.62           H  
ATOM   2871 1HB  ALA A 186     -29.592   0.984  -1.555  1.00  0.62           H  
ATOM   2872 2HB  ALA A 186     -29.724  -0.682  -0.926  1.00  0.62           H  
ATOM   2873 3HB  ALA A 186     -31.065   0.029  -1.855  1.00  0.62           H  
ATOM   2874  N   LEU A 187     -30.911   3.169   0.218  1.00  0.60           N  
ATOM   2875  CA  LEU A 187     -31.345   4.533  -0.049  1.00  0.60           C  
ATOM   2876  C   LEU A 187     -30.380   5.192  -1.001  1.00  0.60           C  
ATOM   2877  O   LEU A 187     -29.244   5.470  -0.649  1.00  0.60           O  
ATOM   2878  CB  LEU A 187     -31.384   5.321   1.242  1.00  0.60           C  
ATOM   2879  CG  LEU A 187     -31.729   6.775   1.145  1.00  0.60           C  
ATOM   2880  CD1 LEU A 187     -33.108   6.935   0.631  1.00  0.60           C  
ATOM   2881  CD2 LEU A 187     -31.585   7.381   2.507  1.00  0.60           C  
ATOM   2882  H   LEU A 187     -30.039   3.025   0.731  1.00  0.60           H  
ATOM   2883  HA  LEU A 187     -32.335   4.514  -0.500  1.00  0.60           H  
ATOM   2884 1HB  LEU A 187     -32.118   4.865   1.886  1.00  0.60           H  
ATOM   2885 2HB  LEU A 187     -30.421   5.245   1.718  1.00  0.60           H  
ATOM   2886  HG  LEU A 187     -31.057   7.265   0.445  1.00  0.60           H  
ATOM   2887 1HD1 LEU A 187     -33.341   7.982   0.575  1.00  0.60           H  
ATOM   2888 2HD1 LEU A 187     -33.184   6.489  -0.363  1.00  0.60           H  
ATOM   2889 3HD1 LEU A 187     -33.811   6.446   1.306  1.00  0.60           H  
ATOM   2890 1HD2 LEU A 187     -31.831   8.427   2.475  1.00  0.60           H  
ATOM   2891 2HD2 LEU A 187     -32.248   6.897   3.173  1.00  0.60           H  
ATOM   2892 3HD2 LEU A 187     -30.561   7.255   2.851  1.00  0.60           H  
ATOM   2893  N   ILE A 188     -30.827   5.479  -2.191  1.00  0.58           N  
ATOM   2894  CA  ILE A 188     -29.919   6.012  -3.177  1.00  0.58           C  
ATOM   2895  C   ILE A 188     -30.238   7.462  -3.453  1.00  0.58           C  
ATOM   2896  O   ILE A 188     -31.392   7.799  -3.712  1.00  0.58           O  
ATOM   2897  CB  ILE A 188     -30.025   5.176  -4.460  1.00  0.58           C  
ATOM   2898  CG1 ILE A 188     -29.674   3.733  -4.142  1.00  0.58           C  
ATOM   2899  CG2 ILE A 188     -29.064   5.721  -5.521  1.00  0.58           C  
ATOM   2900  CD1 ILE A 188     -30.033   2.811  -5.225  1.00  0.58           C  
ATOM   2901  H   ILE A 188     -31.796   5.275  -2.429  1.00  0.58           H  
ATOM   2902  HA  ILE A 188     -28.900   5.949  -2.801  1.00  0.58           H  
ATOM   2903  HB  ILE A 188     -31.049   5.198  -4.827  1.00  0.58           H  
ATOM   2904 1HG1 ILE A 188     -28.606   3.660  -3.963  1.00  0.58           H  
ATOM   2905 2HG1 ILE A 188     -30.201   3.418  -3.243  1.00  0.58           H  
ATOM   2906 1HG2 ILE A 188     -29.141   5.115  -6.425  1.00  0.58           H  
ATOM   2907 2HG2 ILE A 188     -29.323   6.756  -5.750  1.00  0.58           H  
ATOM   2908 3HG2 ILE A 188     -28.042   5.681  -5.138  1.00  0.58           H  
ATOM   2909 1HD1 ILE A 188     -29.765   1.808  -4.937  1.00  0.58           H  
ATOM   2910 2HD1 ILE A 188     -31.102   2.867  -5.390  1.00  0.58           H  
ATOM   2911 3HD1 ILE A 188     -29.508   3.090  -6.135  1.00  0.58           H  
ATOM   2912  N   PHE A 189     -29.232   8.322  -3.377  1.00  0.58           N  
ATOM   2913  CA  PHE A 189     -29.464   9.729  -3.682  1.00  0.58           C  
ATOM   2914  C   PHE A 189     -28.866  10.086  -5.013  1.00  0.58           C  
ATOM   2915  O   PHE A 189     -27.790   9.591  -5.369  1.00  0.58           O  
ATOM   2916  CB  PHE A 189     -28.851  10.653  -2.652  1.00  0.58           C  
ATOM   2917  CG  PHE A 189     -29.473  10.608  -1.358  1.00  0.58           C  
ATOM   2918  CD1 PHE A 189     -29.073   9.700  -0.413  1.00  0.58           C  
ATOM   2919  CD2 PHE A 189     -30.477  11.480  -1.068  1.00  0.58           C  
ATOM   2920  CE1 PHE A 189     -29.664   9.693   0.804  1.00  0.58           C  
ATOM   2921  CE2 PHE A 189     -31.074  11.459   0.137  1.00  0.58           C  
ATOM   2922  CZ  PHE A 189     -30.660  10.565   1.080  1.00  0.58           C  
ATOM   2923  H   PHE A 189     -28.303   7.979  -3.118  1.00  0.58           H  
ATOM   2924  HA  PHE A 189     -30.534   9.911  -3.723  1.00  0.58           H  
ATOM   2925 1HB  PHE A 189     -27.820  10.394  -2.529  1.00  0.58           H  
ATOM   2926 2HB  PHE A 189     -28.891  11.672  -3.019  1.00  0.58           H  
ATOM   2927  HD1 PHE A 189     -28.273   8.990  -0.641  1.00  0.58           H  
ATOM   2928  HD2 PHE A 189     -30.793  12.195  -1.827  1.00  0.58           H  
ATOM   2929  HE1 PHE A 189     -29.345   8.991   1.563  1.00  0.58           H  
ATOM   2930  HE2 PHE A 189     -31.862  12.158   0.361  1.00  0.58           H  
ATOM   2931  HZ  PHE A 189     -31.113  10.550   2.056  1.00  0.58           H  
ATOM   2932  N   VAL A 190     -29.531  10.967  -5.744  1.00  0.60           N  
ATOM   2933  CA  VAL A 190     -28.946  11.409  -6.990  1.00  0.60           C  
ATOM   2934  C   VAL A 190     -29.274  12.839  -7.384  1.00  0.60           C  
ATOM   2935  O   VAL A 190     -30.427  13.261  -7.318  1.00  0.60           O  
ATOM   2936  CB  VAL A 190     -29.421  10.469  -8.095  1.00  0.60           C  
ATOM   2937  CG1 VAL A 190     -30.921  10.543  -8.205  1.00  0.60           C  
ATOM   2938  CG2 VAL A 190     -28.768  10.804  -9.408  1.00  0.60           C  
ATOM   2939  H   VAL A 190     -30.449  11.291  -5.436  1.00  0.60           H  
ATOM   2940  HA  VAL A 190     -27.874  11.316  -6.894  1.00  0.60           H  
ATOM   2941  HB  VAL A 190     -29.163   9.460  -7.814  1.00  0.60           H  
ATOM   2942 1HG1 VAL A 190     -31.268   9.851  -8.971  1.00  0.60           H  
ATOM   2943 2HG1 VAL A 190     -31.370  10.276  -7.249  1.00  0.60           H  
ATOM   2944 3HG1 VAL A 190     -31.206  11.556  -8.478  1.00  0.60           H  
ATOM   2945 1HG2 VAL A 190     -29.127  10.097 -10.141  1.00  0.60           H  
ATOM   2946 2HG2 VAL A 190     -29.032  11.801  -9.720  1.00  0.60           H  
ATOM   2947 3HG2 VAL A 190     -27.683  10.726  -9.316  1.00  0.60           H  
ATOM   2948  N   SER A 191     -28.275  13.548  -7.883  1.00  0.62           N  
ATOM   2949  CA  SER A 191     -28.508  14.867  -8.455  1.00  0.62           C  
ATOM   2950  C   SER A 191     -29.138  14.778  -9.823  1.00  0.62           C  
ATOM   2951  O   SER A 191     -28.584  14.156 -10.732  1.00  0.62           O  
ATOM   2952  CB  SER A 191     -27.222  15.621  -8.604  1.00  0.62           C  
ATOM   2953  OG  SER A 191     -27.403  16.754  -9.445  1.00  0.62           O  
ATOM   2954  H   SER A 191     -27.338  13.145  -7.875  1.00  0.62           H  
ATOM   2955  HA  SER A 191     -29.183  15.423  -7.804  1.00  0.62           H  
ATOM   2956 1HB  SER A 191     -26.863  15.948  -7.625  1.00  0.62           H  
ATOM   2957 2HB  SER A 191     -26.467  14.968  -9.019  1.00  0.62           H  
ATOM   2958  HG  SER A 191     -27.571  17.510  -8.867  1.00  0.62           H  
ATOM   2959  N   LYS A 192     -30.221  15.515 -10.025  1.00  0.66           N  
ATOM   2960  CA  LYS A 192     -30.902  15.539 -11.315  1.00  0.66           C  
ATOM   2961  C   LYS A 192     -30.028  16.104 -12.441  1.00  0.66           C  
ATOM   2962  O   LYS A 192     -30.355  15.939 -13.618  1.00  0.66           O  
ATOM   2963  CB  LYS A 192     -32.196  16.348 -11.217  1.00  0.66           C  
ATOM   2964  CG  LYS A 192     -33.284  15.697 -10.367  1.00  0.66           C  
ATOM   2965  CD  LYS A 192     -34.523  16.578 -10.285  1.00  0.66           C  
ATOM   2966  CE  LYS A 192     -35.599  15.964  -9.404  1.00  0.66           C  
ATOM   2967  NZ  LYS A 192     -36.784  16.844  -9.278  1.00  0.66           N  
ATOM   2968  H   LYS A 192     -30.626  16.038  -9.243  1.00  0.66           H  
ATOM   2969  HA  LYS A 192     -31.156  14.512 -11.580  1.00  0.66           H  
ATOM   2970 1HB  LYS A 192     -31.979  17.324 -10.775  1.00  0.66           H  
ATOM   2971 2HB  LYS A 192     -32.597  16.519 -12.215  1.00  0.66           H  
ATOM   2972 1HG  LYS A 192     -33.553  14.731 -10.791  1.00  0.66           H  
ATOM   2973 2HG  LYS A 192     -32.900  15.539  -9.361  1.00  0.66           H  
ATOM   2974 1HD  LYS A 192     -34.245  17.545  -9.853  1.00  0.66           H  
ATOM   2975 2HD  LYS A 192     -34.927  16.745 -11.280  1.00  0.66           H  
ATOM   2976 1HE  LYS A 192     -35.907  15.008  -9.820  1.00  0.66           H  
ATOM   2977 2HE  LYS A 192     -35.185  15.807  -8.407  1.00  0.66           H  
ATOM   2978 1HZ  LYS A 192     -37.461  16.418  -8.670  1.00  0.66           H  
ATOM   2979 2HZ  LYS A 192     -36.465  17.726  -8.861  1.00  0.66           H  
ATOM   2980 3HZ  LYS A 192     -37.192  17.020 -10.172  1.00  0.66           H  
ATOM   2981  N   GLU A 193     -28.961  16.830 -12.083  1.00  0.70           N  
ATOM   2982  CA  GLU A 193     -28.097  17.456 -13.068  1.00  0.70           C  
ATOM   2983  C   GLU A 193     -26.621  17.139 -12.833  1.00  0.70           C  
ATOM   2984  O   GLU A 193     -25.762  17.974 -13.097  1.00  0.70           O  
ATOM   2985  CB  GLU A 193     -28.297  18.973 -13.059  1.00  0.70           C  
ATOM   2986  CG  GLU A 193     -27.528  19.699 -14.145  1.00  0.70           C  
ATOM   2987  CD  GLU A 193     -27.735  21.210 -14.152  1.00  0.70           C  
ATOM   2988  OE1 GLU A 193     -28.823  21.648 -13.873  1.00  0.70           O  
ATOM   2989  OE2 GLU A 193     -26.773  21.929 -14.420  1.00  0.70           O  
ATOM   2990  H   GLU A 193     -28.695  16.893 -11.100  1.00  0.70           H  
ATOM   2991  HA  GLU A 193     -28.364  17.075 -14.054  1.00  0.70           H  
ATOM   2992 1HB  GLU A 193     -29.355  19.203 -13.177  1.00  0.70           H  
ATOM   2993 2HB  GLU A 193     -27.975  19.375 -12.095  1.00  0.70           H  
ATOM   2994 1HG  GLU A 193     -26.486  19.483 -13.997  1.00  0.70           H  
ATOM   2995 2HG  GLU A 193     -27.815  19.292 -15.112  1.00  0.70           H  
ATOM   2996  N   ASP A 194     -26.317  15.933 -12.358  1.00  0.74           N  
ATOM   2997  CA  ASP A 194     -24.922  15.527 -12.122  1.00  0.74           C  
ATOM   2998  C   ASP A 194     -24.098  15.627 -13.420  1.00  0.74           C  
ATOM   2999  O   ASP A 194     -24.508  15.066 -14.439  1.00  0.74           O  
ATOM   3000  CB  ASP A 194     -24.889  14.069 -11.627  1.00  0.74           C  
ATOM   3001  CG  ASP A 194     -23.513  13.591 -11.061  1.00  0.74           C  
ATOM   3002  OD1 ASP A 194     -22.481  13.812 -11.660  1.00  0.74           O  
ATOM   3003  OD2 ASP A 194     -23.508  12.998 -10.008  1.00  0.74           O  
ATOM   3004  H   ASP A 194     -27.072  15.290 -12.108  1.00  0.74           H  
ATOM   3005  HA  ASP A 194     -24.484  16.189 -11.370  1.00  0.74           H  
ATOM   3006 1HB  ASP A 194     -25.652  13.919 -10.868  1.00  0.74           H  
ATOM   3007 2HB  ASP A 194     -25.152  13.414 -12.455  1.00  0.74           H  
ATOM   3008  N   HIS A 195     -22.937  16.317 -13.398  1.00  0.77           N  
ATOM   3009  CA  HIS A 195     -22.115  16.434 -14.617  1.00  0.77           C  
ATOM   3010  C   HIS A 195     -20.886  15.510 -14.646  1.00  0.77           C  
ATOM   3011  O   HIS A 195     -19.998  15.679 -15.487  1.00  0.77           O  
ATOM   3012  CB  HIS A 195     -21.661  17.884 -14.853  1.00  0.77           C  
ATOM   3013  CG  HIS A 195     -22.780  18.827 -15.214  1.00  0.77           C  
ATOM   3014  ND1 HIS A 195     -23.410  18.787 -16.444  1.00  0.77           N  
ATOM   3015  CD2 HIS A 195     -23.369  19.825 -14.526  1.00  0.77           C  
ATOM   3016  CE1 HIS A 195     -24.354  19.714 -16.485  1.00  0.77           C  
ATOM   3017  NE2 HIS A 195     -24.354  20.361 -15.339  1.00  0.77           N  
ATOM   3018  H   HIS A 195     -22.604  16.770 -12.531  1.00  0.77           H  
ATOM   3019  HA  HIS A 195     -22.729  16.158 -15.473  1.00  0.77           H  
ATOM   3020 1HB  HIS A 195     -21.187  18.261 -13.943  1.00  0.77           H  
ATOM   3021 2HB  HIS A 195     -20.916  17.910 -15.644  1.00  0.77           H  
ATOM   3022  HD2 HIS A 195     -23.113  20.133 -13.515  1.00  0.77           H  
ATOM   3023  HE1 HIS A 195     -25.024  19.910 -17.320  1.00  0.77           H  
ATOM   3024  HE2 HIS A 195     -25.008  21.133 -15.089  1.00  0.77           H  
ATOM   3025  N   VAL A 196     -20.834  14.547 -13.730  1.00  0.78           N  
ATOM   3026  CA  VAL A 196     -19.735  13.584 -13.638  1.00  0.78           C  
ATOM   3027  C   VAL A 196     -20.269  12.158 -13.847  1.00  0.78           C  
ATOM   3028  O   VAL A 196     -19.784  11.404 -14.695  1.00  0.78           O  
ATOM   3029  CB  VAL A 196     -19.058  13.702 -12.261  1.00  0.78           C  
ATOM   3030  CG1 VAL A 196     -17.940  12.678 -12.119  1.00  0.78           C  
ATOM   3031  CG2 VAL A 196     -18.532  15.115 -12.077  1.00  0.78           C  
ATOM   3032  H   VAL A 196     -21.602  14.457 -13.061  1.00  0.78           H  
ATOM   3033  HA  VAL A 196     -19.002  13.805 -14.414  1.00  0.78           H  
ATOM   3034  HB  VAL A 196     -19.799  13.487 -11.490  1.00  0.78           H  
ATOM   3035 1HG1 VAL A 196     -17.495  12.767 -11.128  1.00  0.78           H  
ATOM   3036 2HG1 VAL A 196     -18.335  11.677 -12.250  1.00  0.78           H  
ATOM   3037 3HG1 VAL A 196     -17.195  12.873 -12.870  1.00  0.78           H  
ATOM   3038 1HG2 VAL A 196     -18.085  15.197 -11.102  1.00  0.78           H  
ATOM   3039 2HG2 VAL A 196     -17.792  15.334 -12.844  1.00  0.78           H  
ATOM   3040 3HG2 VAL A 196     -19.357  15.825 -12.152  1.00  0.78           H  
ATOM   3041  N   VAL A 197     -21.267  11.805 -13.041  1.00  0.77           N  
ATOM   3042  CA  VAL A 197     -21.927  10.508 -13.047  1.00  0.77           C  
ATOM   3043  C   VAL A 197     -23.381  10.660 -13.487  1.00  0.77           C  
ATOM   3044  O   VAL A 197     -24.213  11.060 -12.679  1.00  0.77           O  
ATOM   3045  CB  VAL A 197     -21.942   9.911 -11.634  1.00  0.77           C  
ATOM   3046  CG1 VAL A 197     -22.633   8.618 -11.635  1.00  0.77           C  
ATOM   3047  CG2 VAL A 197     -20.578   9.697 -11.177  1.00  0.77           C  
ATOM   3048  H   VAL A 197     -21.605  12.504 -12.381  1.00  0.77           H  
ATOM   3049  HA  VAL A 197     -21.373   9.835 -13.692  1.00  0.77           H  
ATOM   3050  HB  VAL A 197     -22.474  10.590 -10.957  1.00  0.77           H  
ATOM   3051 1HG1 VAL A 197     -22.639   8.219 -10.625  1.00  0.77           H  
ATOM   3052 2HG1 VAL A 197     -23.660   8.748 -11.982  1.00  0.77           H  
ATOM   3053 3HG1 VAL A 197     -22.097   7.946 -12.293  1.00  0.77           H  
ATOM   3054 1HG2 VAL A 197     -20.595   9.255 -10.182  1.00  0.77           H  
ATOM   3055 2HG2 VAL A 197     -20.119   9.033 -11.860  1.00  0.77           H  
ATOM   3056 3HG2 VAL A 197     -20.050  10.635 -11.155  1.00  0.77           H  
ATOM   3057  N   PRO A 198     -23.758  10.245 -14.696  1.00  0.75           N  
ATOM   3058  CA  PRO A 198     -25.096  10.418 -15.213  1.00  0.75           C  
ATOM   3059  C   PRO A 198     -26.112   9.876 -14.203  1.00  0.75           C  
ATOM   3060  O   PRO A 198     -25.931   8.755 -13.723  1.00  0.75           O  
ATOM   3061  CB  PRO A 198     -25.054   9.567 -16.480  1.00  0.75           C  
ATOM   3062  CG  PRO A 198     -23.599   9.622 -16.916  1.00  0.75           C  
ATOM   3063  CD  PRO A 198     -22.808   9.604 -15.628  1.00  0.75           C  
ATOM   3064  HA  PRO A 198     -25.226  11.470 -15.477  1.00  0.75           H  
ATOM   3065 1HB  PRO A 198     -25.389   8.538 -16.256  1.00  0.75           H  
ATOM   3066 2HB  PRO A 198     -25.745   9.972 -17.233  1.00  0.75           H  
ATOM   3067 1HG  PRO A 198     -23.361   8.765 -17.569  1.00  0.75           H  
ATOM   3068 2HG  PRO A 198     -23.416  10.532 -17.507  1.00  0.75           H  
ATOM   3069 1HD  PRO A 198     -22.565   8.576 -15.321  1.00  0.75           H  
ATOM   3070 2HD  PRO A 198     -21.908  10.225 -15.769  1.00  0.75           H  
ATOM   3071  N   PRO A 199     -27.234  10.581 -13.938  1.00  0.72           N  
ATOM   3072  CA  PRO A 199     -28.291  10.196 -13.010  1.00  0.72           C  
ATOM   3073  C   PRO A 199     -28.895   8.826 -13.315  1.00  0.72           C  
ATOM   3074  O   PRO A 199     -29.398   8.132 -12.415  1.00  0.72           O  
ATOM   3075  CB  PRO A 199     -29.333  11.306 -13.218  1.00  0.72           C  
ATOM   3076  CG  PRO A 199     -28.543  12.493 -13.696  1.00  0.72           C  
ATOM   3077  CD  PRO A 199     -27.429  11.925 -14.536  1.00  0.72           C  
ATOM   3078  HA  PRO A 199     -27.869  10.220 -12.000  1.00  0.72           H  
ATOM   3079 1HB  PRO A 199     -30.096  10.981 -13.938  1.00  0.72           H  
ATOM   3080 2HB  PRO A 199     -29.856  11.514 -12.271  1.00  0.72           H  
ATOM   3081 1HG  PRO A 199     -29.192  13.192 -14.250  1.00  0.72           H  
ATOM   3082 2HG  PRO A 199     -28.155  13.047 -12.839  1.00  0.72           H  
ATOM   3083 1HD  PRO A 199     -27.701  11.863 -15.599  1.00  0.72           H  
ATOM   3084 2HD  PRO A 199     -26.566  12.582 -14.344  1.00  0.72           H  
ATOM   3085  N   SER A 200     -28.781   8.389 -14.570  1.00  0.70           N  
ATOM   3086  CA  SER A 200     -29.314   7.094 -14.962  1.00  0.70           C  
ATOM   3087  C   SER A 200     -28.631   5.965 -14.189  1.00  0.70           C  
ATOM   3088  O   SER A 200     -29.186   4.874 -14.045  1.00  0.70           O  
ATOM   3089  CB  SER A 200     -29.150   6.899 -16.456  1.00  0.70           C  
ATOM   3090  OG  SER A 200     -27.799   6.825 -16.820  1.00  0.70           O  
ATOM   3091  H   SER A 200     -28.343   8.968 -15.271  1.00  0.70           H  
ATOM   3092  HA  SER A 200     -30.380   7.074 -14.727  1.00  0.70           H  
ATOM   3093 1HB  SER A 200     -29.658   5.982 -16.753  1.00  0.70           H  
ATOM   3094 2HB  SER A 200     -29.627   7.722 -16.984  1.00  0.70           H  
ATOM   3095  HG  SER A 200     -27.409   6.145 -16.258  1.00  0.70           H  
ATOM   3096  N   ASN A 201     -27.438   6.229 -13.654  1.00  0.68           N  
ATOM   3097  CA  ASN A 201     -26.725   5.233 -12.883  1.00  0.68           C  
ATOM   3098  C   ASN A 201     -27.442   4.938 -11.575  1.00  0.68           C  
ATOM   3099  O   ASN A 201     -27.363   3.829 -11.048  1.00  0.68           O  
ATOM   3100  CB  ASN A 201     -25.308   5.689 -12.649  1.00  0.68           C  
ATOM   3101  CG  ASN A 201     -24.554   5.593 -13.893  1.00  0.68           C  
ATOM   3102  OD1 ASN A 201     -24.922   4.835 -14.793  1.00  0.68           O  
ATOM   3103  ND2 ASN A 201     -23.513   6.318 -13.974  1.00  0.68           N  
ATOM   3104  H   ASN A 201     -27.010   7.149 -13.773  1.00  0.68           H  
ATOM   3105  HA  ASN A 201     -26.698   4.306 -13.457  1.00  0.68           H  
ATOM   3106 1HB  ASN A 201     -25.298   6.720 -12.295  1.00  0.68           H  
ATOM   3107 2HB  ASN A 201     -24.834   5.070 -11.885  1.00  0.68           H  
ATOM   3108 1HD2 ASN A 201     -22.931   6.300 -14.800  1.00  0.68           H  
ATOM   3109 2HD2 ASN A 201     -23.278   6.903 -13.212  1.00  0.68           H  
ATOM   3110  N   SER A 202     -28.174   5.914 -11.040  1.00  0.66           N  
ATOM   3111  CA  SER A 202     -28.843   5.675  -9.779  1.00  0.66           C  
ATOM   3112  C   SER A 202     -30.081   4.841 -10.034  1.00  0.66           C  
ATOM   3113  O   SER A 202     -30.500   4.036  -9.200  1.00  0.66           O  
ATOM   3114  CB  SER A 202     -29.223   6.989  -9.170  1.00  0.66           C  
ATOM   3115  OG  SER A 202     -30.217   7.623  -9.930  1.00  0.66           O  
ATOM   3116  H   SER A 202     -28.291   6.807 -11.512  1.00  0.66           H  
ATOM   3117  HA  SER A 202     -28.176   5.132  -9.111  1.00  0.66           H  
ATOM   3118 1HB  SER A 202     -29.574   6.836  -8.167  1.00  0.66           H  
ATOM   3119 2HB  SER A 202     -28.343   7.624  -9.118  1.00  0.66           H  
ATOM   3120  HG  SER A 202     -29.806   7.844 -10.788  1.00  0.66           H  
ATOM   3121  N   GLN A 203     -30.623   4.983 -11.243  1.00  0.65           N  
ATOM   3122  CA  GLN A 203     -31.786   4.205 -11.645  1.00  0.65           C  
ATOM   3123  C   GLN A 203     -31.371   2.752 -11.879  1.00  0.65           C  
ATOM   3124  O   GLN A 203     -32.106   1.816 -11.530  1.00  0.65           O  
ATOM   3125  CB  GLN A 203     -32.423   4.795 -12.898  1.00  0.65           C  
ATOM   3126  CG  GLN A 203     -33.036   6.167 -12.677  1.00  0.65           C  
ATOM   3127  CD  GLN A 203     -33.623   6.761 -13.945  1.00  0.65           C  
ATOM   3128  OE1 GLN A 203     -33.234   6.406 -15.064  1.00  0.65           O  
ATOM   3129  NE2 GLN A 203     -34.575   7.674 -13.778  1.00  0.65           N  
ATOM   3130  H   GLN A 203     -30.229   5.694 -11.863  1.00  0.65           H  
ATOM   3131  HA  GLN A 203     -32.517   4.229 -10.838  1.00  0.65           H  
ATOM   3132 1HB  GLN A 203     -31.679   4.878 -13.683  1.00  0.65           H  
ATOM   3133 2HB  GLN A 203     -33.204   4.127 -13.258  1.00  0.65           H  
ATOM   3134 1HG  GLN A 203     -33.827   6.086 -11.934  1.00  0.65           H  
ATOM   3135 2HG  GLN A 203     -32.250   6.839 -12.315  1.00  0.65           H  
ATOM   3136 1HE2 GLN A 203     -35.004   8.102 -14.575  1.00  0.65           H  
ATOM   3137 2HE2 GLN A 203     -34.865   7.933 -12.857  1.00  0.65           H  
ATOM   3138  N   GLU A 204     -30.160   2.569 -12.434  1.00  0.64           N  
ATOM   3139  CA  GLU A 204     -29.625   1.238 -12.709  1.00  0.64           C  
ATOM   3140  C   GLU A 204     -29.361   0.493 -11.405  1.00  0.64           C  
ATOM   3141  O   GLU A 204     -29.726  -0.683 -11.273  1.00  0.64           O  
ATOM   3142  CB  GLU A 204     -28.310   1.350 -13.498  1.00  0.64           C  
ATOM   3143  CG  GLU A 204     -27.659   0.019 -13.902  1.00  0.64           C  
ATOM   3144  CD  GLU A 204     -28.431  -0.783 -14.938  1.00  0.64           C  
ATOM   3145  OE1 GLU A 204     -29.260  -0.228 -15.619  1.00  0.64           O  
ATOM   3146  OE2 GLU A 204     -28.175  -1.966 -15.041  1.00  0.64           O  
ATOM   3147  H   GLU A 204     -29.626   3.389 -12.725  1.00  0.64           H  
ATOM   3148  HA  GLU A 204     -30.356   0.679 -13.293  1.00  0.64           H  
ATOM   3149 1HB  GLU A 204     -28.481   1.935 -14.402  1.00  0.64           H  
ATOM   3150 2HB  GLU A 204     -27.582   1.896 -12.899  1.00  0.64           H  
ATOM   3151 1HG  GLU A 204     -26.664   0.233 -14.298  1.00  0.64           H  
ATOM   3152 2HG  GLU A 204     -27.534  -0.588 -13.003  1.00  0.64           H  
ATOM   3153  N   ILE A 205     -28.781   1.191 -10.423  1.00  0.63           N  
ATOM   3154  CA  ILE A 205     -28.495   0.579  -9.133  1.00  0.63           C  
ATOM   3155  C   ILE A 205     -29.775   0.235  -8.416  1.00  0.63           C  
ATOM   3156  O   ILE A 205     -29.954  -0.893  -7.955  1.00  0.63           O  
ATOM   3157  CB  ILE A 205     -27.701   1.518  -8.237  1.00  0.63           C  
ATOM   3158  CG1 ILE A 205     -26.382   1.748  -8.767  1.00  0.63           C  
ATOM   3159  CG2 ILE A 205     -27.565   0.887  -6.882  1.00  0.63           C  
ATOM   3160  CD1 ILE A 205     -25.756   2.872  -8.098  1.00  0.63           C  
ATOM   3161  H   ILE A 205     -28.488   2.156 -10.596  1.00  0.63           H  
ATOM   3162  HA  ILE A 205     -27.934  -0.329  -9.290  1.00  0.63           H  
ATOM   3163  HB  ILE A 205     -28.216   2.477  -8.163  1.00  0.63           H  
ATOM   3164 1HG1 ILE A 205     -25.776   0.859  -8.608  1.00  0.63           H  
ATOM   3165 2HG1 ILE A 205     -26.436   1.942  -9.833  1.00  0.63           H  
ATOM   3166 1HG2 ILE A 205     -27.012   1.548  -6.219  1.00  0.63           H  
ATOM   3167 2HG2 ILE A 205     -28.544   0.711  -6.486  1.00  0.63           H  
ATOM   3168 3HG2 ILE A 205     -27.040  -0.061  -6.971  1.00  0.63           H  
ATOM   3169 1HD1 ILE A 205     -24.788   3.029  -8.494  1.00  0.63           H  
ATOM   3170 2HD1 ILE A 205     -26.359   3.763  -8.266  1.00  0.63           H  
ATOM   3171 3HD1 ILE A 205     -25.690   2.684  -7.039  1.00  0.63           H  
ATOM   3172  N   TYR A 206     -30.688   1.198  -8.368  1.00  0.63           N  
ATOM   3173  CA  TYR A 206     -31.967   1.025  -7.722  1.00  0.63           C  
ATOM   3174  C   TYR A 206     -32.693  -0.186  -8.276  1.00  0.63           C  
ATOM   3175  O   TYR A 206     -33.179  -1.025  -7.514  1.00  0.63           O  
ATOM   3176  CB  TYR A 206     -32.796   2.296  -7.899  1.00  0.63           C  
ATOM   3177  CG  TYR A 206     -34.189   2.231  -7.354  1.00  0.63           C  
ATOM   3178  CD1 TYR A 206     -34.436   2.393  -5.995  1.00  0.63           C  
ATOM   3179  CD2 TYR A 206     -35.238   2.021  -8.229  1.00  0.63           C  
ATOM   3180  CE1 TYR A 206     -35.736   2.335  -5.531  1.00  0.63           C  
ATOM   3181  CE2 TYR A 206     -36.530   1.964  -7.760  1.00  0.63           C  
ATOM   3182  CZ  TYR A 206     -36.782   2.119  -6.415  1.00  0.63           C  
ATOM   3183  OH  TYR A 206     -38.080   2.058  -5.951  1.00  0.63           O  
ATOM   3184  H   TYR A 206     -30.488   2.110  -8.779  1.00  0.63           H  
ATOM   3185  HA  TYR A 206     -31.799   0.851  -6.660  1.00  0.63           H  
ATOM   3186 1HB  TYR A 206     -32.287   3.137  -7.429  1.00  0.63           H  
ATOM   3187 2HB  TYR A 206     -32.864   2.527  -8.960  1.00  0.63           H  
ATOM   3188  HD1 TYR A 206     -33.613   2.565  -5.299  1.00  0.63           H  
ATOM   3189  HD2 TYR A 206     -35.037   1.900  -9.296  1.00  0.63           H  
ATOM   3190  HE1 TYR A 206     -35.941   2.460  -4.481  1.00  0.63           H  
ATOM   3191  HE2 TYR A 206     -37.354   1.796  -8.455  1.00  0.63           H  
ATOM   3192  HH  TYR A 206     -38.084   2.110  -4.988  1.00  0.63           H  
ATOM   3193  N   SER A 207     -32.774  -0.276  -9.604  1.00  0.64           N  
ATOM   3194  CA  SER A 207     -33.447  -1.373 -10.273  1.00  0.64           C  
ATOM   3195  C   SER A 207     -32.763  -2.730 -10.035  1.00  0.64           C  
ATOM   3196  O   SER A 207     -33.441  -3.742  -9.839  1.00  0.64           O  
ATOM   3197  CB  SER A 207     -33.472  -1.097 -11.762  1.00  0.64           C  
ATOM   3198  OG  SER A 207     -34.218   0.054 -12.048  1.00  0.64           O  
ATOM   3199  H   SER A 207     -32.366   0.456 -10.186  1.00  0.64           H  
ATOM   3200  HA  SER A 207     -34.468  -1.426  -9.898  1.00  0.64           H  
ATOM   3201 1HB  SER A 207     -32.448  -0.969 -12.125  1.00  0.64           H  
ATOM   3202 2HB  SER A 207     -33.900  -1.952 -12.280  1.00  0.64           H  
ATOM   3203  HG  SER A 207     -33.637   0.807 -11.777  1.00  0.64           H  
ATOM   3204  N   SER A 208     -31.422  -2.746 -10.060  1.00  0.66           N  
ATOM   3205  CA  SER A 208     -30.627  -3.965  -9.916  1.00  0.66           C  
ATOM   3206  C   SER A 208     -30.617  -4.580  -8.507  1.00  0.66           C  
ATOM   3207  O   SER A 208     -30.673  -5.802  -8.369  1.00  0.66           O  
ATOM   3208  CB  SER A 208     -29.213  -3.671 -10.326  1.00  0.66           C  
ATOM   3209  OG  SER A 208     -29.135  -3.317 -11.673  1.00  0.66           O  
ATOM   3210  H   SER A 208     -30.916  -1.878 -10.234  1.00  0.66           H  
ATOM   3211  HA  SER A 208     -31.036  -4.708 -10.600  1.00  0.66           H  
ATOM   3212 1HB  SER A 208     -28.817  -2.864  -9.709  1.00  0.66           H  
ATOM   3213 2HB  SER A 208     -28.609  -4.557 -10.147  1.00  0.66           H  
ATOM   3214  HG  SER A 208     -29.484  -2.395 -11.721  1.00  0.66           H  
ATOM   3215  N   ILE A 209     -30.569  -3.750  -7.461  1.00  0.70           N  
ATOM   3216  CA  ILE A 209     -30.522  -4.263  -6.085  1.00  0.70           C  
ATOM   3217  C   ILE A 209     -31.784  -5.082  -5.807  1.00  0.70           C  
ATOM   3218  O   ILE A 209     -32.893  -4.689  -6.185  1.00  0.70           O  
ATOM   3219  CB  ILE A 209     -30.350  -3.122  -5.050  1.00  0.70           C  
ATOM   3220  CG1 ILE A 209     -28.984  -2.467  -5.189  1.00  0.70           C  
ATOM   3221  CG2 ILE A 209     -30.528  -3.628  -3.621  1.00  0.70           C  
ATOM   3222  CD1 ILE A 209     -28.866  -1.235  -4.346  1.00  0.70           C  
ATOM   3223  H   ILE A 209     -30.520  -2.743  -7.627  1.00  0.70           H  
ATOM   3224  HA  ILE A 209     -29.661  -4.929  -5.990  1.00  0.70           H  
ATOM   3225  HB  ILE A 209     -31.090  -2.350  -5.257  1.00  0.70           H  
ATOM   3226 1HG1 ILE A 209     -28.213  -3.169  -4.893  1.00  0.70           H  
ATOM   3227 2HG1 ILE A 209     -28.819  -2.201  -6.228  1.00  0.70           H  
ATOM   3228 1HG2 ILE A 209     -30.415  -2.804  -2.916  1.00  0.70           H  
ATOM   3229 2HG2 ILE A 209     -31.502  -4.040  -3.516  1.00  0.70           H  
ATOM   3230 3HG2 ILE A 209     -29.783  -4.388  -3.410  1.00  0.70           H  
ATOM   3231 1HD1 ILE A 209     -27.891  -0.799  -4.474  1.00  0.70           H  
ATOM   3232 2HD1 ILE A 209     -29.629  -0.525  -4.652  1.00  0.70           H  
ATOM   3233 3HD1 ILE A 209     -29.013  -1.501  -3.303  1.00  0.70           H  
ATOM   3234  N   LYS A 210     -31.609  -6.267  -5.211  1.00  0.73           N  
ATOM   3235  CA  LYS A 210     -32.722  -7.193  -5.002  1.00  0.73           C  
ATOM   3236  C   LYS A 210     -33.485  -7.055  -3.689  1.00  0.73           C  
ATOM   3237  O   LYS A 210     -34.458  -7.775  -3.454  1.00  0.73           O  
ATOM   3238  CB  LYS A 210     -32.219  -8.620  -5.158  1.00  0.73           C  
ATOM   3239  CG  LYS A 210     -31.697  -8.917  -6.553  1.00  0.73           C  
ATOM   3240  CD  LYS A 210     -32.810  -8.801  -7.596  1.00  0.73           C  
ATOM   3241  CE  LYS A 210     -32.328  -9.195  -8.985  1.00  0.73           C  
ATOM   3242  NZ  LYS A 210     -33.413  -9.075 -10.005  1.00  0.73           N  
ATOM   3243  H   LYS A 210     -30.683  -6.533  -4.868  1.00  0.73           H  
ATOM   3244  HA  LYS A 210     -33.441  -7.015  -5.801  1.00  0.73           H  
ATOM   3245 1HB  LYS A 210     -31.399  -8.794  -4.453  1.00  0.73           H  
ATOM   3246 2HB  LYS A 210     -33.013  -9.324  -4.924  1.00  0.73           H  
ATOM   3247 1HG  LYS A 210     -30.911  -8.204  -6.800  1.00  0.73           H  
ATOM   3248 2HG  LYS A 210     -31.276  -9.921  -6.584  1.00  0.73           H  
ATOM   3249 1HD  LYS A 210     -33.651  -9.430  -7.311  1.00  0.73           H  
ATOM   3250 2HD  LYS A 210     -33.146  -7.760  -7.634  1.00  0.73           H  
ATOM   3251 1HE  LYS A 210     -31.512  -8.542  -9.266  1.00  0.73           H  
ATOM   3252 2HE  LYS A 210     -31.968 -10.223  -8.965  1.00  0.73           H  
ATOM   3253 1HZ  LYS A 210     -33.054  -9.338 -10.916  1.00  0.73           H  
ATOM   3254 2HZ  LYS A 210     -34.181  -9.682  -9.758  1.00  0.73           H  
ATOM   3255 3HZ  LYS A 210     -33.731  -8.114 -10.032  1.00  0.73           H  
ATOM   3256  N   SER A 211     -33.055  -6.148  -2.835  1.00  0.76           N  
ATOM   3257  CA  SER A 211     -33.729  -5.953  -1.565  1.00  0.76           C  
ATOM   3258  C   SER A 211     -35.096  -5.348  -1.799  1.00  0.76           C  
ATOM   3259  O   SER A 211     -35.333  -4.749  -2.842  1.00  0.76           O  
ATOM   3260  CB  SER A 211     -32.894  -5.074  -0.667  1.00  0.76           C  
ATOM   3261  OG  SER A 211     -32.778  -3.766  -1.111  1.00  0.76           O  
ATOM   3262  H   SER A 211     -32.245  -5.599  -3.071  1.00  0.76           H  
ATOM   3263  HA  SER A 211     -33.852  -6.924  -1.083  1.00  0.76           H  
ATOM   3264 1HB  SER A 211     -33.273  -5.092   0.353  1.00  0.76           H  
ATOM   3265 2HB  SER A 211     -31.929  -5.493  -0.656  1.00  0.76           H  
ATOM   3266  HG  SER A 211     -31.939  -3.451  -0.685  1.00  0.76           H  
ATOM   3267  N   ALA A 212     -35.997  -5.489  -0.829  1.00  0.76           N  
ATOM   3268  CA  ALA A 212     -37.328  -4.898  -0.962  1.00  0.76           C  
ATOM   3269  C   ALA A 212     -37.368  -3.444  -0.508  1.00  0.76           C  
ATOM   3270  O   ALA A 212     -38.022  -2.592  -1.113  1.00  0.76           O  
ATOM   3271  CB  ALA A 212     -38.326  -5.699  -0.147  1.00  0.76           C  
ATOM   3272  H   ALA A 212     -35.755  -6.016  -0.004  1.00  0.76           H  
ATOM   3273  HA  ALA A 212     -37.609  -4.932  -2.015  1.00  0.76           H  
ATOM   3274 1HB  ALA A 212     -39.320  -5.273  -0.274  1.00  0.76           H  
ATOM   3275 2HB  ALA A 212     -38.326  -6.733  -0.489  1.00  0.76           H  
ATOM   3276 3HB  ALA A 212     -38.049  -5.663   0.905  1.00  0.76           H  
ATOM   3277  N   ALA A 213     -36.659  -3.149   0.570  1.00  0.74           N  
ATOM   3278  CA  ALA A 213     -36.702  -1.822   1.168  1.00  0.74           C  
ATOM   3279  C   ALA A 213     -35.778  -0.855   0.451  1.00  0.74           C  
ATOM   3280  O   ALA A 213     -34.725  -0.480   0.978  1.00  0.74           O  
ATOM   3281  CB  ALA A 213     -36.339  -1.909   2.631  1.00  0.74           C  
ATOM   3282  H   ALA A 213     -36.103  -3.868   1.003  1.00  0.74           H  
ATOM   3283  HA  ALA A 213     -37.718  -1.439   1.076  1.00  0.74           H  
ATOM   3284 1HB  ALA A 213     -36.394  -0.919   3.083  1.00  0.74           H  
ATOM   3285 2HB  ALA A 213     -37.032  -2.579   3.138  1.00  0.74           H  
ATOM   3286 3HB  ALA A 213     -35.341  -2.297   2.718  1.00  0.74           H  
ATOM   3287  N   LYS A 214     -36.178  -0.469  -0.750  1.00  0.70           N  
ATOM   3288  CA  LYS A 214     -35.371   0.430  -1.558  1.00  0.70           C  
ATOM   3289  C   LYS A 214     -36.061   1.770  -1.770  1.00  0.70           C  
ATOM   3290  O   LYS A 214     -37.279   1.836  -1.962  1.00  0.70           O  
ATOM   3291  CB  LYS A 214     -35.063  -0.185  -2.914  1.00  0.70           C  
ATOM   3292  CG  LYS A 214     -34.299  -1.454  -2.876  1.00  0.70           C  
ATOM   3293  CD  LYS A 214     -33.969  -1.900  -4.276  1.00  0.70           C  
ATOM   3294  CE  LYS A 214     -35.216  -2.284  -5.068  1.00  0.70           C  
ATOM   3295  NZ  LYS A 214     -34.849  -2.798  -6.405  1.00  0.70           N  
ATOM   3296  H   LYS A 214     -37.052  -0.864  -1.100  1.00  0.70           H  
ATOM   3297  HA  LYS A 214     -34.438   0.611  -1.040  1.00  0.70           H  
ATOM   3298 1HB  LYS A 214     -35.991  -0.366  -3.454  1.00  0.70           H  
ATOM   3299 2HB  LYS A 214     -34.477   0.522  -3.496  1.00  0.70           H  
ATOM   3300 1HG  LYS A 214     -33.374  -1.320  -2.313  1.00  0.70           H  
ATOM   3301 2HG  LYS A 214     -34.890  -2.226  -2.385  1.00  0.70           H  
ATOM   3302 1HD  LYS A 214     -33.420  -1.121  -4.813  1.00  0.70           H  
ATOM   3303 2HD  LYS A 214     -33.350  -2.784  -4.218  1.00  0.70           H  
ATOM   3304 1HE  LYS A 214     -35.764  -3.048  -4.537  1.00  0.70           H  
ATOM   3305 2HE  LYS A 214     -35.853  -1.409  -5.191  1.00  0.70           H  
ATOM   3306 1HZ  LYS A 214     -35.655  -3.051  -6.935  1.00  0.70           H  
ATOM   3307 2HZ  LYS A 214     -34.331  -2.077  -6.888  1.00  0.70           H  
ATOM   3308 3HZ  LYS A 214     -34.232  -3.608  -6.314  1.00  0.70           H  
ATOM   3309  N   GLU A 215     -35.261   2.825  -1.812  1.00  0.65           N  
ATOM   3310  CA  GLU A 215     -35.755   4.172  -2.067  1.00  0.65           C  
ATOM   3311  C   GLU A 215     -34.771   4.981  -2.905  1.00  0.65           C  
ATOM   3312  O   GLU A 215     -33.567   4.932  -2.658  1.00  0.65           O  
ATOM   3313  CB  GLU A 215     -36.008   4.875  -0.728  1.00  0.65           C  
ATOM   3314  CG  GLU A 215     -36.574   6.296  -0.814  1.00  0.65           C  
ATOM   3315  CD  GLU A 215     -36.849   6.893   0.556  1.00  0.65           C  
ATOM   3316  OE1 GLU A 215     -36.601   6.216   1.535  1.00  0.65           O  
ATOM   3317  OE2 GLU A 215     -37.313   8.009   0.624  1.00  0.65           O  
ATOM   3318  H   GLU A 215     -34.271   2.678  -1.609  1.00  0.65           H  
ATOM   3319  HA  GLU A 215     -36.694   4.102  -2.617  1.00  0.65           H  
ATOM   3320 1HB  GLU A 215     -36.711   4.281  -0.144  1.00  0.65           H  
ATOM   3321 2HB  GLU A 215     -35.081   4.908  -0.165  1.00  0.65           H  
ATOM   3322 1HG  GLU A 215     -35.859   6.929  -1.335  1.00  0.65           H  
ATOM   3323 2HG  GLU A 215     -37.494   6.279  -1.396  1.00  0.65           H  
ATOM   3324  N   LEU A 216     -35.287   5.700  -3.902  1.00  0.61           N  
ATOM   3325  CA  LEU A 216     -34.465   6.572  -4.739  1.00  0.61           C  
ATOM   3326  C   LEU A 216     -34.912   8.014  -4.559  1.00  0.61           C  
ATOM   3327  O   LEU A 216     -36.077   8.353  -4.784  1.00  0.61           O  
ATOM   3328  CB  LEU A 216     -34.533   6.142  -6.214  1.00  0.61           C  
ATOM   3329  CG  LEU A 216     -33.759   7.012  -7.254  1.00  0.61           C  
ATOM   3330  CD1 LEU A 216     -32.282   6.985  -6.956  1.00  0.61           C  
ATOM   3331  CD2 LEU A 216     -33.983   6.436  -8.661  1.00  0.61           C  
ATOM   3332  H   LEU A 216     -36.285   5.667  -4.061  1.00  0.61           H  
ATOM   3333  HA  LEU A 216     -33.429   6.497  -4.414  1.00  0.61           H  
ATOM   3334 1HB  LEU A 216     -34.119   5.150  -6.287  1.00  0.61           H  
ATOM   3335 2HB  LEU A 216     -35.577   6.100  -6.521  1.00  0.61           H  
ATOM   3336  HG  LEU A 216     -34.107   8.046  -7.204  1.00  0.61           H  
ATOM   3337 1HD1 LEU A 216     -31.764   7.592  -7.689  1.00  0.61           H  
ATOM   3338 2HD1 LEU A 216     -32.106   7.386  -5.975  1.00  0.61           H  
ATOM   3339 3HD1 LEU A 216     -31.916   5.959  -7.007  1.00  0.61           H  
ATOM   3340 1HD2 LEU A 216     -33.434   7.038  -9.390  1.00  0.61           H  
ATOM   3341 2HD2 LEU A 216     -33.617   5.406  -8.693  1.00  0.61           H  
ATOM   3342 3HD2 LEU A 216     -35.044   6.451  -8.901  1.00  0.61           H  
ATOM   3343  N   VAL A 217     -33.979   8.844  -4.129  1.00  0.59           N  
ATOM   3344  CA  VAL A 217     -34.235  10.239  -3.849  1.00  0.59           C  
ATOM   3345  C   VAL A 217     -33.514  11.131  -4.823  1.00  0.59           C  
ATOM   3346  O   VAL A 217     -32.287  11.085  -4.926  1.00  0.59           O  
ATOM   3347  CB  VAL A 217     -33.723  10.589  -2.452  1.00  0.59           C  
ATOM   3348  CG1 VAL A 217     -33.967  12.074  -2.168  1.00  0.59           C  
ATOM   3349  CG2 VAL A 217     -34.358   9.690  -1.446  1.00  0.59           C  
ATOM   3350  H   VAL A 217     -33.044   8.479  -3.978  1.00  0.59           H  
ATOM   3351  HA  VAL A 217     -35.307  10.426  -3.912  1.00  0.59           H  
ATOM   3352  HB  VAL A 217     -32.656  10.424  -2.429  1.00  0.59           H  
ATOM   3353 1HG1 VAL A 217     -33.580  12.331  -1.207  1.00  0.59           H  
ATOM   3354 2HG1 VAL A 217     -33.461  12.677  -2.924  1.00  0.59           H  
ATOM   3355 3HG1 VAL A 217     -35.035  12.280  -2.196  1.00  0.59           H  
ATOM   3356 1HG2 VAL A 217     -33.957   9.918  -0.479  1.00  0.59           H  
ATOM   3357 2HG2 VAL A 217     -35.439   9.828  -1.445  1.00  0.59           H  
ATOM   3358 3HG2 VAL A 217     -34.125   8.655  -1.696  1.00  0.59           H  
ATOM   3359  N   THR A 218     -34.263  11.959  -5.519  1.00  0.58           N  
ATOM   3360  CA  THR A 218     -33.627  12.842  -6.460  1.00  0.58           C  
ATOM   3361  C   THR A 218     -33.440  14.187  -5.791  1.00  0.58           C  
ATOM   3362  O   THR A 218     -34.279  14.600  -4.988  1.00  0.58           O  
ATOM   3363  CB  THR A 218     -34.468  12.946  -7.734  1.00  0.58           C  
ATOM   3364  OG1 THR A 218     -35.765  13.476  -7.413  1.00  0.58           O  
ATOM   3365  CG2 THR A 218     -34.643  11.558  -8.356  1.00  0.58           C  
ATOM   3366  H   THR A 218     -35.267  11.964  -5.399  1.00  0.58           H  
ATOM   3367  HA  THR A 218     -32.649  12.452  -6.720  1.00  0.58           H  
ATOM   3368  HB  THR A 218     -33.972  13.593  -8.439  1.00  0.58           H  
ATOM   3369  HG1 THR A 218     -36.206  12.884  -6.794  1.00  0.58           H  
ATOM   3370 1HG2 THR A 218     -35.244  11.641  -9.261  1.00  0.58           H  
ATOM   3371 2HG2 THR A 218     -33.675  11.144  -8.604  1.00  0.58           H  
ATOM   3372 3HG2 THR A 218     -35.146  10.898  -7.647  1.00  0.58           H  
ATOM   3373  N   LEU A 219     -32.358  14.868  -6.131  1.00  0.59           N  
ATOM   3374  CA  LEU A 219     -32.053  16.162  -5.550  1.00  0.59           C  
ATOM   3375  C   LEU A 219     -32.129  17.290  -6.603  1.00  0.59           C  
ATOM   3376  O   LEU A 219     -31.707  17.122  -7.757  1.00  0.59           O  
ATOM   3377  CB  LEU A 219     -30.674  16.032  -4.893  1.00  0.59           C  
ATOM   3378  CG  LEU A 219     -30.543  14.890  -3.812  1.00  0.59           C  
ATOM   3379  CD1 LEU A 219     -29.097  14.775  -3.391  1.00  0.59           C  
ATOM   3380  CD2 LEU A 219     -31.429  15.212  -2.598  1.00  0.59           C  
ATOM   3381  H   LEU A 219     -31.701  14.436  -6.775  1.00  0.59           H  
ATOM   3382  HA  LEU A 219     -32.787  16.377  -4.774  1.00  0.59           H  
ATOM   3383 1HB  LEU A 219     -29.936  15.846  -5.659  1.00  0.59           H  
ATOM   3384 2HB  LEU A 219     -30.432  16.978  -4.406  1.00  0.59           H  
ATOM   3385  HG  LEU A 219     -30.848  13.932  -4.246  1.00  0.59           H  
ATOM   3386 1HD1 LEU A 219     -28.994  13.990  -2.652  1.00  0.59           H  
ATOM   3387 2HD1 LEU A 219     -28.483  14.538  -4.263  1.00  0.59           H  
ATOM   3388 3HD1 LEU A 219     -28.774  15.724  -2.962  1.00  0.59           H  
ATOM   3389 1HD2 LEU A 219     -31.335  14.431  -1.849  1.00  0.59           H  
ATOM   3390 2HD2 LEU A 219     -31.118  16.155  -2.167  1.00  0.59           H  
ATOM   3391 3HD2 LEU A 219     -32.471  15.285  -2.916  1.00  0.59           H  
ATOM   3392  N   ASP A 220     -32.671  18.443  -6.180  1.00  0.60           N  
ATOM   3393  CA  ASP A 220     -32.891  19.626  -7.031  1.00  0.60           C  
ATOM   3394  C   ASP A 220     -31.850  20.749  -6.995  1.00  0.60           C  
ATOM   3395  O   ASP A 220     -31.720  21.490  -7.971  1.00  0.60           O  
ATOM   3396  CB  ASP A 220     -34.240  20.270  -6.695  1.00  0.60           C  
ATOM   3397  CG  ASP A 220     -35.436  19.398  -7.019  1.00  0.60           C  
ATOM   3398  OD1 ASP A 220     -35.570  19.029  -8.168  1.00  0.60           O  
ATOM   3399  OD2 ASP A 220     -36.204  19.106  -6.141  1.00  0.60           O  
ATOM   3400  H   ASP A 220     -32.957  18.498  -5.209  1.00  0.60           H  
ATOM   3401  HA  ASP A 220     -32.938  19.270  -8.060  1.00  0.60           H  
ATOM   3402 1HB  ASP A 220     -34.262  20.516  -5.631  1.00  0.60           H  
ATOM   3403 2HB  ASP A 220     -34.334  21.209  -7.242  1.00  0.60           H  
ATOM   3404  N   ASN A 221     -31.158  20.931  -5.874  1.00  0.62           N  
ATOM   3405  CA  ASN A 221     -30.255  22.068  -5.723  1.00  0.62           C  
ATOM   3406  C   ASN A 221     -28.852  21.565  -5.477  1.00  0.62           C  
ATOM   3407  O   ASN A 221     -28.068  22.187  -4.757  1.00  0.62           O  
ATOM   3408  CB  ASN A 221     -30.672  22.916  -4.552  1.00  0.62           C  
ATOM   3409  CG  ASN A 221     -32.031  23.463  -4.668  1.00  0.62           C  
ATOM   3410  OD1 ASN A 221     -32.308  24.420  -5.406  1.00  0.62           O  
ATOM   3411  ND2 ASN A 221     -32.920  22.849  -3.920  1.00  0.62           N  
ATOM   3412  H   ASN A 221     -31.238  20.291  -5.080  1.00  0.62           H  
ATOM   3413  HA  ASN A 221     -30.250  22.657  -6.640  1.00  0.62           H  
ATOM   3414 1HB  ASN A 221     -30.611  22.322  -3.640  1.00  0.62           H  
ATOM   3415 2HB  ASN A 221     -29.975  23.741  -4.440  1.00  0.62           H  
ATOM   3416 1HD2 ASN A 221     -33.873  23.143  -3.922  1.00  0.62           H  
ATOM   3417 2HD2 ASN A 221     -32.617  22.056  -3.324  1.00  0.62           H  
ATOM   3418  N   SER A 222     -28.559  20.418  -6.057  1.00  0.65           N  
ATOM   3419  CA  SER A 222     -27.276  19.786  -5.872  1.00  0.65           C  
ATOM   3420  C   SER A 222     -26.672  19.303  -7.149  1.00  0.65           C  
ATOM   3421  O   SER A 222     -27.381  18.968  -8.097  1.00  0.65           O  
ATOM   3422  CB  SER A 222     -27.413  18.581  -4.972  1.00  0.65           C  
ATOM   3423  OG  SER A 222     -27.892  18.950  -3.726  1.00  0.65           O  
ATOM   3424  H   SER A 222     -29.262  19.977  -6.631  1.00  0.65           H  
ATOM   3425  HA  SER A 222     -26.598  20.509  -5.427  1.00  0.65           H  
ATOM   3426 1HB  SER A 222     -28.083  17.853  -5.425  1.00  0.65           H  
ATOM   3427 2HB  SER A 222     -26.439  18.107  -4.865  1.00  0.65           H  
ATOM   3428  HG  SER A 222     -28.870  19.072  -3.833  1.00  0.65           H  
ATOM   3429  N   TYR A 223     -25.362  19.194  -7.114  1.00  0.67           N  
ATOM   3430  CA  TYR A 223     -24.545  18.600  -8.159  1.00  0.67           C  
ATOM   3431  C   TYR A 223     -23.826  17.370  -7.626  1.00  0.67           C  
ATOM   3432  O   TYR A 223     -24.200  16.856  -6.570  1.00  0.67           O  
ATOM   3433  CB  TYR A 223     -23.635  19.619  -8.776  1.00  0.67           C  
ATOM   3434  CG  TYR A 223     -24.343  20.599  -9.595  1.00  0.67           C  
ATOM   3435  CD1 TYR A 223     -24.825  21.720  -9.048  1.00  0.67           C  
ATOM   3436  CD2 TYR A 223     -24.510  20.350 -10.922  1.00  0.67           C  
ATOM   3437  CE1 TYR A 223     -25.496  22.650  -9.826  1.00  0.67           C  
ATOM   3438  CE2 TYR A 223     -25.163  21.245 -11.701  1.00  0.67           C  
ATOM   3439  CZ  TYR A 223     -25.659  22.396 -11.175  1.00  0.67           C  
ATOM   3440  OH  TYR A 223     -26.321  23.296 -11.989  1.00  0.67           O  
ATOM   3441  H   TYR A 223     -24.890  19.594  -6.289  1.00  0.67           H  
ATOM   3442  HA  TYR A 223     -25.202  18.257  -8.958  1.00  0.67           H  
ATOM   3443 1HB  TYR A 223     -23.118  20.152  -7.992  1.00  0.67           H  
ATOM   3444 2HB  TYR A 223     -22.919  19.141  -9.381  1.00  0.67           H  
ATOM   3445  HD1 TYR A 223     -24.673  21.861  -8.001  1.00  0.67           H  
ATOM   3446  HD2 TYR A 223     -24.113  19.427 -11.359  1.00  0.67           H  
ATOM   3447  HE1 TYR A 223     -25.888  23.561  -9.385  1.00  0.67           H  
ATOM   3448  HE2 TYR A 223     -25.285  21.040 -12.749  1.00  0.67           H  
ATOM   3449  HH  TYR A 223     -26.459  22.890 -12.885  1.00  0.67           H  
ATOM   3450  N   HIS A 224     -22.861  16.826  -8.374  1.00  0.68           N  
ATOM   3451  CA  HIS A 224     -22.217  15.577  -7.974  1.00  0.68           C  
ATOM   3452  C   HIS A 224     -21.836  15.508  -6.499  1.00  0.68           C  
ATOM   3453  O   HIS A 224     -22.158  14.523  -5.824  1.00  0.68           O  
ATOM   3454  CB  HIS A 224     -20.976  15.349  -8.811  1.00  0.68           C  
ATOM   3455  CG  HIS A 224     -20.288  14.102  -8.553  1.00  0.68           C  
ATOM   3456  ND1 HIS A 224     -20.860  12.901  -8.839  1.00  0.68           N  
ATOM   3457  CD2 HIS A 224     -19.038  13.838  -8.101  1.00  0.68           C  
ATOM   3458  CE1 HIS A 224     -20.026  11.941  -8.555  1.00  0.68           C  
ATOM   3459  NE2 HIS A 224     -18.889  12.474  -8.109  1.00  0.68           N  
ATOM   3460  H   HIS A 224     -22.541  17.249  -9.255  1.00  0.68           H  
ATOM   3461  HA  HIS A 224     -22.901  14.755  -8.179  1.00  0.68           H  
ATOM   3462 1HB  HIS A 224     -21.231  15.382  -9.870  1.00  0.68           H  
ATOM   3463 2HB  HIS A 224     -20.284  16.126  -8.609  1.00  0.68           H  
ATOM   3464  HD1 HIS A 224     -21.799  12.794  -9.268  1.00  0.68           H  
ATOM   3465  HD2 HIS A 224     -18.216  14.479  -7.777  1.00  0.68           H  
ATOM   3466  HE1 HIS A 224     -20.325  10.915  -8.688  1.00  0.68           H  
ATOM   3467  N   VAL A 225     -21.184  16.529  -5.939  1.00  0.70           N  
ATOM   3468  CA  VAL A 225     -20.832  16.368  -4.526  1.00  0.70           C  
ATOM   3469  C   VAL A 225     -21.994  16.811  -3.671  1.00  0.70           C  
ATOM   3470  O   VAL A 225     -21.952  17.834  -2.987  1.00  0.70           O  
ATOM   3471  CB  VAL A 225     -19.625  17.195  -4.165  1.00  0.70           C  
ATOM   3472  CG1 VAL A 225     -19.213  16.921  -2.741  1.00  0.70           C  
ATOM   3473  CG2 VAL A 225     -18.521  16.919  -5.164  1.00  0.70           C  
ATOM   3474  H   VAL A 225     -20.959  17.372  -6.478  1.00  0.70           H  
ATOM   3475  HA  VAL A 225     -20.618  15.318  -4.328  1.00  0.70           H  
ATOM   3476  HB  VAL A 225     -19.891  18.198  -4.195  1.00  0.70           H  
ATOM   3477 1HG1 VAL A 225     -18.364  17.543  -2.495  1.00  0.70           H  
ATOM   3478 2HG1 VAL A 225     -20.037  17.144  -2.068  1.00  0.70           H  
ATOM   3479 3HG1 VAL A 225     -18.932  15.890  -2.625  1.00  0.70           H  
ATOM   3480 1HG2 VAL A 225     -17.657  17.533  -4.925  1.00  0.70           H  
ATOM   3481 2HG2 VAL A 225     -18.241  15.866  -5.120  1.00  0.70           H  
ATOM   3482 3HG2 VAL A 225     -18.872  17.164  -6.168  1.00  0.70           H  
ATOM   3483  N   ALA A 226     -23.008  15.974  -3.674  1.00  0.71           N  
ATOM   3484  CA  ALA A 226     -24.291  16.240  -3.063  1.00  0.71           C  
ATOM   3485  C   ALA A 226     -24.181  16.482  -1.577  1.00  0.71           C  
ATOM   3486  O   ALA A 226     -24.864  17.332  -1.010  1.00  0.71           O  
ATOM   3487  CB  ALA A 226     -25.203  15.074  -3.345  1.00  0.71           C  
ATOM   3488  H   ALA A 226     -22.884  15.143  -4.246  1.00  0.71           H  
ATOM   3489  HA  ALA A 226     -24.699  17.135  -3.528  1.00  0.71           H  
ATOM   3490 1HB  ALA A 226     -26.162  15.274  -2.968  1.00  0.71           H  
ATOM   3491 2HB  ALA A 226     -25.273  14.944  -4.417  1.00  0.71           H  
ATOM   3492 3HB  ALA A 226     -24.800  14.192  -2.893  1.00  0.71           H  
ATOM   3493  N   THR A 227     -23.248  15.783  -0.963  1.00  0.72           N  
ATOM   3494  CA  THR A 227     -23.024  15.788   0.465  1.00  0.72           C  
ATOM   3495  C   THR A 227     -22.596  17.138   1.020  1.00  0.72           C  
ATOM   3496  O   THR A 227     -22.777  17.394   2.211  1.00  0.72           O  
ATOM   3497  CB  THR A 227     -21.932  14.779   0.750  1.00  0.72           C  
ATOM   3498  OG1 THR A 227     -20.764  15.191   0.042  1.00  0.72           O  
ATOM   3499  CG2 THR A 227     -22.375  13.447   0.219  1.00  0.72           C  
ATOM   3500  H   THR A 227     -22.687  15.163  -1.528  1.00  0.72           H  
ATOM   3501  HA  THR A 227     -23.947  15.488   0.961  1.00  0.72           H  
ATOM   3502  HB  THR A 227     -21.716  14.735   1.808  1.00  0.72           H  
ATOM   3503  HG1 THR A 227     -19.977  14.985   0.575  1.00  0.72           H  
ATOM   3504 1HG2 THR A 227     -21.610  12.711   0.378  1.00  0.72           H  
ATOM   3505 2HG2 THR A 227     -23.271  13.155   0.726  1.00  0.72           H  
ATOM   3506 3HG2 THR A 227     -22.573  13.537  -0.843  1.00  0.72           H  
ATOM   3507  N   LEU A 228     -21.983  17.975   0.184  1.00  0.73           N  
ATOM   3508  CA  LEU A 228     -21.534  19.287   0.620  1.00  0.73           C  
ATOM   3509  C   LEU A 228     -22.383  20.392   0.026  1.00  0.73           C  
ATOM   3510  O   LEU A 228     -22.081  21.572   0.204  1.00  0.73           O  
ATOM   3511  CB  LEU A 228     -20.093  19.560   0.205  1.00  0.73           C  
ATOM   3512  CG  LEU A 228     -19.006  18.631   0.732  1.00  0.73           C  
ATOM   3513  CD1 LEU A 228     -17.678  19.094   0.144  1.00  0.73           C  
ATOM   3514  CD2 LEU A 228     -19.001  18.662   2.244  1.00  0.73           C  
ATOM   3515  H   LEU A 228     -21.872  17.717  -0.797  1.00  0.73           H  
ATOM   3516  HA  LEU A 228     -21.600  19.340   1.700  1.00  0.73           H  
ATOM   3517 1HB  LEU A 228     -20.045  19.538  -0.887  1.00  0.73           H  
ATOM   3518 2HB  LEU A 228     -19.845  20.562   0.537  1.00  0.73           H  
ATOM   3519  HG  LEU A 228     -19.191  17.608   0.392  1.00  0.73           H  
ATOM   3520 1HD1 LEU A 228     -16.864  18.478   0.459  1.00  0.73           H  
ATOM   3521 2HD1 LEU A 228     -17.741  19.063  -0.935  1.00  0.73           H  
ATOM   3522 3HD1 LEU A 228     -17.483  20.098   0.467  1.00  0.73           H  
ATOM   3523 1HD2 LEU A 228     -18.225  18.007   2.637  1.00  0.73           H  
ATOM   3524 2HD2 LEU A 228     -18.819  19.680   2.588  1.00  0.73           H  
ATOM   3525 3HD2 LEU A 228     -19.967  18.323   2.600  1.00  0.73           H  
ATOM   3526  N   ASP A 229     -23.409  20.021  -0.725  1.00  0.73           N  
ATOM   3527  CA  ASP A 229     -24.151  21.008  -1.472  1.00  0.73           C  
ATOM   3528  C   ASP A 229     -25.400  21.480  -0.723  1.00  0.73           C  
ATOM   3529  O   ASP A 229     -25.662  21.074   0.410  1.00  0.73           O  
ATOM   3530  CB  ASP A 229     -24.471  20.432  -2.857  1.00  0.73           C  
ATOM   3531  CG  ASP A 229     -24.408  21.461  -3.916  1.00  0.73           C  
ATOM   3532  OD1 ASP A 229     -24.502  22.623  -3.563  1.00  0.73           O  
ATOM   3533  OD2 ASP A 229     -24.250  21.120  -5.088  1.00  0.73           O  
ATOM   3534  H   ASP A 229     -23.689  19.042  -0.796  1.00  0.73           H  
ATOM   3535  HA  ASP A 229     -23.506  21.875  -1.622  1.00  0.73           H  
ATOM   3536 1HB  ASP A 229     -23.759  19.640  -3.092  1.00  0.73           H  
ATOM   3537 2HB  ASP A 229     -25.466  19.978  -2.843  1.00  0.73           H  
ATOM   3538  N   ASN A 230     -26.190  22.309  -1.379  1.00  0.72           N  
ATOM   3539  CA  ASN A 230     -27.386  22.907  -0.780  1.00  0.72           C  
ATOM   3540  C   ASN A 230     -28.472  21.931  -0.289  1.00  0.72           C  
ATOM   3541  O   ASN A 230     -29.264  22.293   0.582  1.00  0.72           O  
ATOM   3542  CB  ASN A 230     -27.949  23.953  -1.710  1.00  0.72           C  
ATOM   3543  CG  ASN A 230     -27.108  25.191  -1.648  1.00  0.72           C  
ATOM   3544  OD1 ASN A 230     -26.377  25.345  -0.655  1.00  0.72           O  
ATOM   3545  ND2 ASN A 230     -27.187  26.052  -2.628  1.00  0.72           N  
ATOM   3546  H   ASN A 230     -25.875  22.591  -2.311  1.00  0.72           H  
ATOM   3547  HA  ASN A 230     -27.053  23.443   0.109  1.00  0.72           H  
ATOM   3548 1HB  ASN A 230     -27.949  23.576  -2.728  1.00  0.72           H  
ATOM   3549 2HB  ASN A 230     -28.977  24.187  -1.439  1.00  0.72           H  
ATOM   3550 1HD2 ASN A 230     -26.639  26.886  -2.606  1.00  0.72           H  
ATOM   3551 2HD2 ASN A 230     -27.803  25.878  -3.390  1.00  0.72           H  
ATOM   3552  N   ASP A 231     -28.505  20.697  -0.790  1.00  0.71           N  
ATOM   3553  CA  ASP A 231     -29.506  19.738  -0.315  1.00  0.71           C  
ATOM   3554  C   ASP A 231     -28.930  18.798   0.748  1.00  0.71           C  
ATOM   3555  O   ASP A 231     -29.568  17.810   1.124  1.00  0.71           O  
ATOM   3556  CB  ASP A 231     -30.074  18.885  -1.431  1.00  0.71           C  
ATOM   3557  CG  ASP A 231     -30.897  19.658  -2.483  1.00  0.71           C  
ATOM   3558  OD1 ASP A 231     -31.688  20.526  -2.140  1.00  0.71           O  
ATOM   3559  OD2 ASP A 231     -30.668  19.387  -3.649  1.00  0.71           O  
ATOM   3560  H   ASP A 231     -27.834  20.427  -1.500  1.00  0.71           H  
ATOM   3561  HA  ASP A 231     -30.329  20.292   0.136  1.00  0.71           H  
ATOM   3562 1HB  ASP A 231     -29.276  18.335  -1.900  1.00  0.71           H  
ATOM   3563 2HB  ASP A 231     -30.723  18.144  -0.984  1.00  0.71           H  
ATOM   3564  N   GLN A 232     -27.758  19.136   1.286  1.00  0.69           N  
ATOM   3565  CA  GLN A 232     -27.118  18.361   2.349  1.00  0.69           C  
ATOM   3566  C   GLN A 232     -28.089  17.993   3.462  1.00  0.69           C  
ATOM   3567  O   GLN A 232     -28.109  16.853   3.929  1.00  0.69           O  
ATOM   3568  CB  GLN A 232     -25.983  19.187   2.935  1.00  0.69           C  
ATOM   3569  CG  GLN A 232     -25.262  18.605   4.091  1.00  0.69           C  
ATOM   3570  CD  GLN A 232     -24.238  19.586   4.586  1.00  0.69           C  
ATOM   3571  OE1 GLN A 232     -24.461  20.378   5.510  1.00  0.69           O  
ATOM   3572  NE2 GLN A 232     -23.103  19.566   3.950  1.00  0.69           N  
ATOM   3573  H   GLN A 232     -27.253  19.953   0.940  1.00  0.69           H  
ATOM   3574  HA  GLN A 232     -26.712  17.448   1.919  1.00  0.69           H  
ATOM   3575 1HB  GLN A 232     -25.231  19.346   2.158  1.00  0.69           H  
ATOM   3576 2HB  GLN A 232     -26.358  20.168   3.225  1.00  0.69           H  
ATOM   3577 1HG  GLN A 232     -25.974  18.433   4.878  1.00  0.69           H  
ATOM   3578 2HG  GLN A 232     -24.766  17.678   3.802  1.00  0.69           H  
ATOM   3579 1HE2 GLN A 232     -22.374  20.196   4.199  1.00  0.69           H  
ATOM   3580 2HE2 GLN A 232     -22.963  18.883   3.204  1.00  0.69           H  
ATOM   3581  N   ASP A 233     -28.913  18.955   3.888  1.00  0.67           N  
ATOM   3582  CA  ASP A 233     -29.864  18.716   4.968  1.00  0.67           C  
ATOM   3583  C   ASP A 233     -30.853  17.602   4.629  1.00  0.67           C  
ATOM   3584  O   ASP A 233     -31.271  16.857   5.514  1.00  0.67           O  
ATOM   3585  CB  ASP A 233     -30.645  19.989   5.286  1.00  0.67           C  
ATOM   3586  CG  ASP A 233     -29.824  21.064   5.991  1.00  0.67           C  
ATOM   3587  OD1 ASP A 233     -28.755  20.767   6.464  1.00  0.67           O  
ATOM   3588  OD2 ASP A 233     -30.279  22.180   6.041  1.00  0.67           O  
ATOM   3589  H   ASP A 233     -28.864  19.868   3.457  1.00  0.67           H  
ATOM   3590  HA  ASP A 233     -29.305  18.416   5.856  1.00  0.67           H  
ATOM   3591 1HB  ASP A 233     -31.038  20.407   4.358  1.00  0.67           H  
ATOM   3592 2HB  ASP A 233     -31.501  19.738   5.914  1.00  0.67           H  
ATOM   3593  N   ILE A 234     -31.244  17.505   3.352  1.00  0.65           N  
ATOM   3594  CA  ILE A 234     -32.189  16.494   2.893  1.00  0.65           C  
ATOM   3595  C   ILE A 234     -31.525  15.146   2.912  1.00  0.65           C  
ATOM   3596  O   ILE A 234     -32.122  14.143   3.309  1.00  0.65           O  
ATOM   3597  CB  ILE A 234     -32.708  16.762   1.474  1.00  0.65           C  
ATOM   3598  CG1 ILE A 234     -33.570  18.008   1.453  1.00  0.65           C  
ATOM   3599  CG2 ILE A 234     -33.454  15.541   0.953  1.00  0.65           C  
ATOM   3600  CD1 ILE A 234     -33.899  18.476   0.059  1.00  0.65           C  
ATOM   3601  H   ILE A 234     -30.820  18.108   2.656  1.00  0.65           H  
ATOM   3602  HA  ILE A 234     -33.038  16.471   3.575  1.00  0.65           H  
ATOM   3603  HB  ILE A 234     -31.867  16.950   0.818  1.00  0.65           H  
ATOM   3604 1HG1 ILE A 234     -34.499  17.803   1.981  1.00  0.65           H  
ATOM   3605 2HG1 ILE A 234     -33.044  18.813   1.971  1.00  0.65           H  
ATOM   3606 1HG2 ILE A 234     -33.797  15.728  -0.065  1.00  0.65           H  
ATOM   3607 2HG2 ILE A 234     -32.780  14.687   0.957  1.00  0.65           H  
ATOM   3608 3HG2 ILE A 234     -34.306  15.342   1.598  1.00  0.65           H  
ATOM   3609 1HD1 ILE A 234     -34.516  19.372   0.111  1.00  0.65           H  
ATOM   3610 2HD1 ILE A 234     -32.981  18.708  -0.473  1.00  0.65           H  
ATOM   3611 3HD1 ILE A 234     -34.437  17.696  -0.471  1.00  0.65           H  
ATOM   3612  N   ILE A 235     -30.277  15.116   2.456  1.00  0.63           N  
ATOM   3613  CA  ILE A 235     -29.553  13.865   2.402  1.00  0.63           C  
ATOM   3614  C   ILE A 235     -29.432  13.303   3.793  1.00  0.63           C  
ATOM   3615  O   ILE A 235     -29.722  12.126   4.039  1.00  0.63           O  
ATOM   3616  CB  ILE A 235     -28.151  14.052   1.815  1.00  0.63           C  
ATOM   3617  CG1 ILE A 235     -28.255  14.417   0.392  1.00  0.63           C  
ATOM   3618  CG2 ILE A 235     -27.311  12.786   1.972  1.00  0.63           C  
ATOM   3619  CD1 ILE A 235     -26.981  14.877  -0.150  1.00  0.63           C  
ATOM   3620  H   ILE A 235     -29.847  15.987   2.136  1.00  0.63           H  
ATOM   3621  HA  ILE A 235     -30.104  13.180   1.796  1.00  0.63           H  
ATOM   3622  HB  ILE A 235     -27.655  14.874   2.330  1.00  0.63           H  
ATOM   3623 1HG1 ILE A 235     -28.593  13.562  -0.182  1.00  0.63           H  
ATOM   3624 2HG1 ILE A 235     -28.986  15.224   0.287  1.00  0.63           H  
ATOM   3625 1HG2 ILE A 235     -26.326  12.960   1.554  1.00  0.63           H  
ATOM   3626 2HG2 ILE A 235     -27.218  12.535   3.029  1.00  0.63           H  
ATOM   3627 3HG2 ILE A 235     -27.788  11.962   1.445  1.00  0.63           H  
ATOM   3628 1HD1 ILE A 235     -27.148  15.140  -1.149  1.00  0.63           H  
ATOM   3629 2HD1 ILE A 235     -26.639  15.747   0.398  1.00  0.63           H  
ATOM   3630 3HD1 ILE A 235     -26.234  14.088  -0.084  1.00  0.63           H  
ATOM   3631  N   ILE A 236     -29.049  14.164   4.721  1.00  0.62           N  
ATOM   3632  CA  ILE A 236     -28.908  13.762   6.095  1.00  0.62           C  
ATOM   3633  C   ILE A 236     -30.225  13.363   6.742  1.00  0.62           C  
ATOM   3634  O   ILE A 236     -30.304  12.296   7.354  1.00  0.62           O  
ATOM   3635  CB  ILE A 236     -28.264  14.880   6.889  1.00  0.62           C  
ATOM   3636  CG1 ILE A 236     -26.798  15.052   6.419  1.00  0.62           C  
ATOM   3637  CG2 ILE A 236     -28.376  14.575   8.345  1.00  0.62           C  
ATOM   3638  CD1 ILE A 236     -26.137  16.299   6.916  1.00  0.62           C  
ATOM   3639  H   ILE A 236     -28.831  15.127   4.455  1.00  0.62           H  
ATOM   3640  HA  ILE A 236     -28.243  12.900   6.124  1.00  0.62           H  
ATOM   3641  HB  ILE A 236     -28.781  15.819   6.673  1.00  0.62           H  
ATOM   3642 1HG1 ILE A 236     -26.220  14.196   6.755  1.00  0.62           H  
ATOM   3643 2HG1 ILE A 236     -26.783  15.073   5.328  1.00  0.62           H  
ATOM   3644 1HG2 ILE A 236     -27.930  15.391   8.899  1.00  0.62           H  
ATOM   3645 2HG2 ILE A 236     -29.420  14.480   8.626  1.00  0.62           H  
ATOM   3646 3HG2 ILE A 236     -27.859  13.639   8.556  1.00  0.62           H  
ATOM   3647 1HD1 ILE A 236     -25.120  16.352   6.538  1.00  0.62           H  
ATOM   3648 2HD1 ILE A 236     -26.704  17.159   6.570  1.00  0.62           H  
ATOM   3649 3HD1 ILE A 236     -26.117  16.300   7.991  1.00  0.62           H  
ATOM   3650  N   GLU A 237     -31.276  14.178   6.596  1.00  0.62           N  
ATOM   3651  CA  GLU A 237     -32.539  13.812   7.215  1.00  0.62           C  
ATOM   3652  C   GLU A 237     -33.057  12.484   6.682  1.00  0.62           C  
ATOM   3653  O   GLU A 237     -33.423  11.594   7.457  1.00  0.62           O  
ATOM   3654  CB  GLU A 237     -33.602  14.900   7.012  1.00  0.62           C  
ATOM   3655  CG  GLU A 237     -34.926  14.515   7.632  1.00  0.62           C  
ATOM   3656  CD  GLU A 237     -36.057  15.515   7.563  1.00  0.62           C  
ATOM   3657  OE1 GLU A 237     -35.881  16.603   7.071  1.00  0.62           O  
ATOM   3658  OE2 GLU A 237     -37.133  15.144   8.003  1.00  0.62           O  
ATOM   3659  H   GLU A 237     -31.201  15.057   6.084  1.00  0.62           H  
ATOM   3660  HA  GLU A 237     -32.371  13.699   8.285  1.00  0.62           H  
ATOM   3661 1HB  GLU A 237     -33.263  15.835   7.457  1.00  0.62           H  
ATOM   3662 2HB  GLU A 237     -33.750  15.074   5.943  1.00  0.62           H  
ATOM   3663 1HG  GLU A 237     -35.235  13.658   7.084  1.00  0.62           H  
ATOM   3664 2HG  GLU A 237     -34.764  14.215   8.666  1.00  0.62           H  
ATOM   3665  N   ARG A 238     -33.065  12.323   5.358  1.00  0.61           N  
ATOM   3666  CA  ARG A 238     -33.555  11.090   4.776  1.00  0.61           C  
ATOM   3667  C   ARG A 238     -32.707   9.898   5.171  1.00  0.61           C  
ATOM   3668  O   ARG A 238     -33.253   8.825   5.455  1.00  0.61           O  
ATOM   3669  CB  ARG A 238     -33.660  11.221   3.275  1.00  0.61           C  
ATOM   3670  CG  ARG A 238     -34.819  12.087   2.820  1.00  0.61           C  
ATOM   3671  CD  ARG A 238     -34.856  12.159   1.381  1.00  0.61           C  
ATOM   3672  NE  ARG A 238     -35.947  12.951   0.862  1.00  0.61           N  
ATOM   3673  CZ  ARG A 238     -37.162  12.449   0.600  1.00  0.61           C  
ATOM   3674  NH1 ARG A 238     -37.387  11.172   0.815  1.00  0.61           N  
ATOM   3675  NH2 ARG A 238     -38.120  13.226   0.126  1.00  0.61           N  
ATOM   3676  H   ARG A 238     -32.735  13.066   4.741  1.00  0.61           H  
ATOM   3677  HA  ARG A 238     -34.562  10.923   5.151  1.00  0.61           H  
ATOM   3678 1HB  ARG A 238     -32.762  11.697   2.908  1.00  0.61           H  
ATOM   3679 2HB  ARG A 238     -33.741  10.240   2.807  1.00  0.61           H  
ATOM   3680 1HG  ARG A 238     -35.759  11.668   3.178  1.00  0.61           H  
ATOM   3681 2HG  ARG A 238     -34.688  13.097   3.216  1.00  0.61           H  
ATOM   3682 1HD  ARG A 238     -33.933  12.581   1.036  1.00  0.61           H  
ATOM   3683 2HD  ARG A 238     -34.969  11.160   1.008  1.00  0.61           H  
ATOM   3684  HE  ARG A 238     -35.789  13.934   0.690  1.00  0.61           H  
ATOM   3685 1HH1 ARG A 238     -36.644  10.584   1.181  1.00  0.61           H  
ATOM   3686 2HH1 ARG A 238     -38.291  10.765   0.620  1.00  0.61           H  
ATOM   3687 1HH2 ARG A 238     -37.940  14.207  -0.039  1.00  0.61           H  
ATOM   3688 2HH2 ARG A 238     -39.031  12.839  -0.070  1.00  0.61           H  
ATOM   3689  N   THR A 239     -31.388  10.082   5.258  1.00  0.62           N  
ATOM   3690  CA  THR A 239     -30.535   8.989   5.665  1.00  0.62           C  
ATOM   3691  C   THR A 239     -30.860   8.575   7.084  1.00  0.62           C  
ATOM   3692  O   THR A 239     -30.979   7.385   7.368  1.00  0.62           O  
ATOM   3693  CB  THR A 239     -29.054   9.332   5.554  1.00  0.62           C  
ATOM   3694  OG1 THR A 239     -28.735   9.632   4.191  1.00  0.62           O  
ATOM   3695  CG2 THR A 239     -28.278   8.124   6.029  1.00  0.62           C  
ATOM   3696  H   THR A 239     -30.958  10.974   5.009  1.00  0.62           H  
ATOM   3697  HA  THR A 239     -30.727   8.137   5.025  1.00  0.62           H  
ATOM   3698  HB  THR A 239     -28.816  10.201   6.169  1.00  0.62           H  
ATOM   3699  HG1 THR A 239     -29.147  10.501   3.976  1.00  0.62           H  
ATOM   3700 1HG2 THR A 239     -27.229   8.296   5.957  1.00  0.62           H  
ATOM   3701 2HG2 THR A 239     -28.542   7.928   7.060  1.00  0.62           H  
ATOM   3702 3HG2 THR A 239     -28.534   7.279   5.434  1.00  0.62           H  
ATOM   3703  N   LEU A 240     -31.034   9.542   7.980  1.00  0.63           N  
ATOM   3704  CA  LEU A 240     -31.354   9.206   9.355  1.00  0.63           C  
ATOM   3705  C   LEU A 240     -32.705   8.485   9.448  1.00  0.63           C  
ATOM   3706  O   LEU A 240     -32.840   7.519  10.209  1.00  0.63           O  
ATOM   3707  CB  LEU A 240     -31.317  10.470  10.219  1.00  0.63           C  
ATOM   3708  CG  LEU A 240     -29.894  11.083  10.445  1.00  0.63           C  
ATOM   3709  CD1 LEU A 240     -30.003  12.426  11.136  1.00  0.63           C  
ATOM   3710  CD2 LEU A 240     -29.092  10.145  11.289  1.00  0.63           C  
ATOM   3711  H   LEU A 240     -30.925  10.520   7.707  1.00  0.63           H  
ATOM   3712  HA  LEU A 240     -30.592   8.533   9.726  1.00  0.63           H  
ATOM   3713 1HB  LEU A 240     -31.929  11.233   9.728  1.00  0.63           H  
ATOM   3714 2HB  LEU A 240     -31.753  10.250  11.189  1.00  0.63           H  
ATOM   3715  HG  LEU A 240     -29.397  11.235   9.486  1.00  0.63           H  
ATOM   3716 1HD1 LEU A 240     -29.003  12.838  11.288  1.00  0.63           H  
ATOM   3717 2HD1 LEU A 240     -30.585  13.105  10.512  1.00  0.63           H  
ATOM   3718 3HD1 LEU A 240     -30.494  12.302  12.099  1.00  0.63           H  
ATOM   3719 1HD2 LEU A 240     -28.126  10.572  11.460  1.00  0.63           H  
ATOM   3720 2HD2 LEU A 240     -29.595  10.003  12.236  1.00  0.63           H  
ATOM   3721 3HD2 LEU A 240     -28.992   9.200  10.791  1.00  0.63           H  
ATOM   3722  N   HIS A 241     -33.692   8.881   8.630  1.00  0.64           N  
ATOM   3723  CA  HIS A 241     -34.978   8.183   8.672  1.00  0.64           C  
ATOM   3724  C   HIS A 241     -34.806   6.739   8.201  1.00  0.64           C  
ATOM   3725  O   HIS A 241     -35.378   5.813   8.779  1.00  0.64           O  
ATOM   3726  CB  HIS A 241     -36.034   8.871   7.796  1.00  0.64           C  
ATOM   3727  CG  HIS A 241     -36.558  10.164   8.331  1.00  0.64           C  
ATOM   3728  ND1 HIS A 241     -37.186  10.276   9.561  1.00  0.64           N  
ATOM   3729  CD2 HIS A 241     -36.581  11.386   7.786  1.00  0.64           C  
ATOM   3730  CE1 HIS A 241     -37.547  11.540   9.747  1.00  0.64           C  
ATOM   3731  NE2 HIS A 241     -37.191  12.234   8.684  1.00  0.64           N  
ATOM   3732  H   HIS A 241     -33.560   9.690   8.019  1.00  0.64           H  
ATOM   3733  HA  HIS A 241     -35.349   8.160   9.695  1.00  0.64           H  
ATOM   3734 1HB  HIS A 241     -35.600   9.069   6.814  1.00  0.64           H  
ATOM   3735 2HB  HIS A 241     -36.876   8.197   7.647  1.00  0.64           H  
ATOM   3736  HD2 HIS A 241     -36.183  11.649   6.812  1.00  0.64           H  
ATOM   3737  HE1 HIS A 241     -38.053  11.939  10.626  1.00  0.64           H  
ATOM   3738  HE2 HIS A 241     -37.327  13.254   8.521  1.00  0.64           H  
ATOM   3739  N   PHE A 242     -34.007   6.541   7.155  1.00  0.67           N  
ATOM   3740  CA  PHE A 242     -33.714   5.211   6.631  1.00  0.67           C  
ATOM   3741  C   PHE A 242     -33.054   4.326   7.669  1.00  0.67           C  
ATOM   3742  O   PHE A 242     -33.499   3.201   7.916  1.00  0.67           O  
ATOM   3743  CB  PHE A 242     -32.820   5.332   5.412  1.00  0.67           C  
ATOM   3744  CG  PHE A 242     -32.255   4.049   4.864  1.00  0.67           C  
ATOM   3745  CD1 PHE A 242     -32.989   3.210   4.036  1.00  0.67           C  
ATOM   3746  CD2 PHE A 242     -30.953   3.690   5.183  1.00  0.67           C  
ATOM   3747  CE1 PHE A 242     -32.418   2.047   3.539  1.00  0.67           C  
ATOM   3748  CE2 PHE A 242     -30.393   2.533   4.692  1.00  0.67           C  
ATOM   3749  CZ  PHE A 242     -31.116   1.721   3.875  1.00  0.67           C  
ATOM   3750  H   PHE A 242     -33.579   7.349   6.702  1.00  0.67           H  
ATOM   3751  HA  PHE A 242     -34.646   4.740   6.331  1.00  0.67           H  
ATOM   3752 1HB  PHE A 242     -33.408   5.791   4.632  1.00  0.67           H  
ATOM   3753 2HB  PHE A 242     -31.995   5.996   5.625  1.00  0.67           H  
ATOM   3754  HD1 PHE A 242     -34.014   3.477   3.770  1.00  0.67           H  
ATOM   3755  HD2 PHE A 242     -30.372   4.347   5.834  1.00  0.67           H  
ATOM   3756  HE1 PHE A 242     -32.995   1.391   2.881  1.00  0.67           H  
ATOM   3757  HE2 PHE A 242     -29.370   2.263   4.947  1.00  0.67           H  
ATOM   3758  HZ  PHE A 242     -30.662   0.822   3.491  1.00  0.67           H  
ATOM   3759  N   LEU A 243     -32.011   4.842   8.307  1.00  0.71           N  
ATOM   3760  CA  LEU A 243     -31.263   4.059   9.274  1.00  0.71           C  
ATOM   3761  C   LEU A 243     -32.190   3.634  10.408  1.00  0.71           C  
ATOM   3762  O   LEU A 243     -32.171   2.476  10.841  1.00  0.71           O  
ATOM   3763  CB  LEU A 243     -30.146   4.940   9.847  1.00  0.71           C  
ATOM   3764  CG  LEU A 243     -29.005   5.351   8.876  1.00  0.71           C  
ATOM   3765  CD1 LEU A 243     -28.163   6.403   9.530  1.00  0.71           C  
ATOM   3766  CD2 LEU A 243     -28.200   4.203   8.553  1.00  0.71           C  
ATOM   3767  H   LEU A 243     -31.703   5.789   8.080  1.00  0.71           H  
ATOM   3768  HA  LEU A 243     -30.853   3.177   8.785  1.00  0.71           H  
ATOM   3769 1HB  LEU A 243     -30.596   5.859  10.225  1.00  0.71           H  
ATOM   3770 2HB  LEU A 243     -29.691   4.412  10.686  1.00  0.71           H  
ATOM   3771  HG  LEU A 243     -29.416   5.742   7.968  1.00  0.71           H  
ATOM   3772 1HD1 LEU A 243     -27.352   6.701   8.865  1.00  0.71           H  
ATOM   3773 2HD1 LEU A 243     -28.772   7.246   9.748  1.00  0.71           H  
ATOM   3774 3HD1 LEU A 243     -27.769   6.007  10.439  1.00  0.71           H  
ATOM   3775 1HD2 LEU A 243     -27.400   4.494   7.873  1.00  0.71           H  
ATOM   3776 2HD2 LEU A 243     -27.774   3.800   9.469  1.00  0.71           H  
ATOM   3777 3HD2 LEU A 243     -28.837   3.469   8.078  1.00  0.71           H  
ATOM   3778  N   GLN A 244     -33.061   4.554  10.838  1.00  0.77           N  
ATOM   3779  CA  GLN A 244     -33.985   4.265  11.919  1.00  0.77           C  
ATOM   3780  C   GLN A 244     -35.008   3.212  11.500  1.00  0.77           C  
ATOM   3781  O   GLN A 244     -35.236   2.251  12.231  1.00  0.77           O  
ATOM   3782  CB  GLN A 244     -34.695   5.558  12.341  1.00  0.77           C  
ATOM   3783  CG  GLN A 244     -35.608   5.460  13.561  1.00  0.77           C  
ATOM   3784  CD  GLN A 244     -34.864   5.152  14.860  1.00  0.77           C  
ATOM   3785  OE1 GLN A 244     -33.692   5.516  15.026  1.00  0.77           O  
ATOM   3786  NE2 GLN A 244     -35.553   4.509  15.797  1.00  0.77           N  
ATOM   3787  H   GLN A 244     -33.048   5.495  10.440  1.00  0.77           H  
ATOM   3788  HA  GLN A 244     -33.420   3.875  12.763  1.00  0.77           H  
ATOM   3789 1HB  GLN A 244     -33.948   6.327  12.539  1.00  0.77           H  
ATOM   3790 2HB  GLN A 244     -35.300   5.916  11.505  1.00  0.77           H  
ATOM   3791 1HG  GLN A 244     -36.133   6.404  13.682  1.00  0.77           H  
ATOM   3792 2HG  GLN A 244     -36.329   4.658  13.386  1.00  0.77           H  
ATOM   3793 1HE2 GLN A 244     -35.131   4.289  16.673  1.00  0.77           H  
ATOM   3794 2HE2 GLN A 244     -36.532   4.247  15.616  1.00  0.77           H  
ATOM   3795  N   ARG A 245     -35.575   3.340  10.294  1.00  0.86           N  
ATOM   3796  CA  ARG A 245     -36.580   2.385   9.835  1.00  0.86           C  
ATOM   3797  C   ARG A 245     -36.019   0.977   9.684  1.00  0.86           C  
ATOM   3798  O   ARG A 245     -36.699  -0.014   9.984  1.00  0.86           O  
ATOM   3799  CB  ARG A 245     -37.180   2.840   8.515  1.00  0.86           C  
ATOM   3800  CG  ARG A 245     -38.136   4.032   8.628  1.00  0.86           C  
ATOM   3801  CD  ARG A 245     -38.654   4.463   7.302  1.00  0.86           C  
ATOM   3802  NE  ARG A 245     -37.623   5.097   6.485  1.00  0.86           N  
ATOM   3803  CZ  ARG A 245     -37.753   5.361   5.162  1.00  0.86           C  
ATOM   3804  NH1 ARG A 245     -38.868   5.035   4.540  1.00  0.86           N  
ATOM   3805  NH2 ARG A 245     -36.767   5.941   4.495  1.00  0.86           N  
ATOM   3806  H   ARG A 245     -35.342   4.139   9.700  1.00  0.86           H  
ATOM   3807  HA  ARG A 245     -37.378   2.358  10.579  1.00  0.86           H  
ATOM   3808 1HB  ARG A 245     -36.369   3.135   7.843  1.00  0.86           H  
ATOM   3809 2HB  ARG A 245     -37.712   2.015   8.046  1.00  0.86           H  
ATOM   3810 1HG  ARG A 245     -38.987   3.748   9.247  1.00  0.86           H  
ATOM   3811 2HG  ARG A 245     -37.626   4.871   9.092  1.00  0.86           H  
ATOM   3812 1HD  ARG A 245     -39.029   3.595   6.762  1.00  0.86           H  
ATOM   3813 2HD  ARG A 245     -39.462   5.179   7.444  1.00  0.86           H  
ATOM   3814  HE  ARG A 245     -36.753   5.358   6.948  1.00  0.86           H  
ATOM   3815 1HH1 ARG A 245     -39.617   4.592   5.050  1.00  0.86           H  
ATOM   3816 2HH1 ARG A 245     -38.979   5.227   3.551  1.00  0.86           H  
ATOM   3817 1HH2 ARG A 245     -35.915   6.184   4.971  1.00  0.86           H  
ATOM   3818 2HH2 ARG A 245     -36.856   6.141   3.483  1.00  0.86           H  
ATOM   3819  N   VAL A 246     -34.766   0.863   9.251  1.00  1.01           N  
ATOM   3820  CA  VAL A 246     -34.179  -0.460   9.131  1.00  1.01           C  
ATOM   3821  C   VAL A 246     -34.018  -1.090  10.508  1.00  1.01           C  
ATOM   3822  O   VAL A 246     -34.338  -2.271  10.709  1.00  1.01           O  
ATOM   3823  CB  VAL A 246     -32.821  -0.415   8.424  1.00  1.01           C  
ATOM   3824  CG1 VAL A 246     -32.177  -1.792   8.521  1.00  1.01           C  
ATOM   3825  CG2 VAL A 246     -32.997  -0.017   6.941  1.00  1.01           C  
ATOM   3826  H   VAL A 246     -34.233   1.696   8.986  1.00  1.01           H  
ATOM   3827  HA  VAL A 246     -34.850  -1.082   8.539  1.00  1.01           H  
ATOM   3828  HB  VAL A 246     -32.186   0.313   8.922  1.00  1.01           H  
ATOM   3829 1HG1 VAL A 246     -31.225  -1.771   8.042  1.00  1.01           H  
ATOM   3830 2HG1 VAL A 246     -32.050  -2.061   9.568  1.00  1.01           H  
ATOM   3831 3HG1 VAL A 246     -32.810  -2.528   8.029  1.00  1.01           H  
ATOM   3832 1HG2 VAL A 246     -32.029   0.009   6.448  1.00  1.01           H  
ATOM   3833 2HG2 VAL A 246     -33.634  -0.746   6.443  1.00  1.01           H  
ATOM   3834 3HG2 VAL A 246     -33.457   0.964   6.876  1.00  1.01           H  
ATOM   3835  N   LEU A 247     -33.515  -0.307  11.464  1.00  1.22           N  
ATOM   3836  CA  LEU A 247     -33.315  -0.811  12.811  1.00  1.22           C  
ATOM   3837  C   LEU A 247     -34.635  -1.157  13.505  1.00  1.22           C  
ATOM   3838  O   LEU A 247     -34.730  -2.183  14.194  1.00  1.22           O  
ATOM   3839  CB  LEU A 247     -32.539   0.232  13.602  1.00  1.22           C  
ATOM   3840  CG  LEU A 247     -31.101   0.416  13.139  1.00  1.22           C  
ATOM   3841  CD1 LEU A 247     -30.512   1.614  13.833  1.00  1.22           C  
ATOM   3842  CD2 LEU A 247     -30.305  -0.873  13.427  1.00  1.22           C  
ATOM   3843  H   LEU A 247     -33.253   0.661  11.252  1.00  1.22           H  
ATOM   3844  HA  LEU A 247     -32.715  -1.715  12.748  1.00  1.22           H  
ATOM   3845 1HB  LEU A 247     -33.049   1.195  13.500  1.00  1.22           H  
ATOM   3846 2HB  LEU A 247     -32.532  -0.050  14.652  1.00  1.22           H  
ATOM   3847  HG  LEU A 247     -31.089   0.615  12.077  1.00  1.22           H  
ATOM   3848 1HD1 LEU A 247     -29.509   1.762  13.488  1.00  1.22           H  
ATOM   3849 2HD1 LEU A 247     -31.106   2.499  13.593  1.00  1.22           H  
ATOM   3850 3HD1 LEU A 247     -30.514   1.457  14.909  1.00  1.22           H  
ATOM   3851 1HD2 LEU A 247     -29.278  -0.765  13.102  1.00  1.22           H  
ATOM   3852 2HD2 LEU A 247     -30.317  -1.075  14.499  1.00  1.22           H  
ATOM   3853 3HD2 LEU A 247     -30.763  -1.707  12.895  1.00  1.22           H  
ATOM   3854  N   GLU A 248     -35.674  -0.333  13.309  1.00  1.51           N  
ATOM   3855  CA  GLU A 248     -36.963  -0.634  13.925  1.00  1.51           C  
ATOM   3856  C   GLU A 248     -37.559  -1.892  13.322  1.00  1.51           C  
ATOM   3857  O   GLU A 248     -38.080  -2.745  14.043  1.00  1.51           O  
ATOM   3858  CB  GLU A 248     -37.950   0.523  13.774  1.00  1.51           C  
ATOM   3859  CG  GLU A 248     -37.605   1.753  14.594  1.00  1.51           C  
ATOM   3860  CD  GLU A 248     -38.583   2.891  14.425  1.00  1.51           C  
ATOM   3861  OE1 GLU A 248     -39.528   2.758  13.679  1.00  1.51           O  
ATOM   3862  OE2 GLU A 248     -38.354   3.914  15.035  1.00  1.51           O  
ATOM   3863  H   GLU A 248     -35.559   0.514  12.753  1.00  1.51           H  
ATOM   3864  HA  GLU A 248     -36.804  -0.807  14.988  1.00  1.51           H  
ATOM   3865 1HB  GLU A 248     -37.985   0.826  12.725  1.00  1.51           H  
ATOM   3866 2HB  GLU A 248     -38.949   0.190  14.054  1.00  1.51           H  
ATOM   3867 1HG  GLU A 248     -37.577   1.472  15.645  1.00  1.51           H  
ATOM   3868 2HG  GLU A 248     -36.612   2.090  14.319  1.00  1.51           H  
ATOM   3869  N   THR A 249     -37.419  -2.054  12.005  1.00  1.92           N  
ATOM   3870  CA  THR A 249     -37.948  -3.232  11.349  1.00  1.92           C  
ATOM   3871  C   THR A 249     -37.252  -4.461  11.895  1.00  1.92           C  
ATOM   3872  O   THR A 249     -37.900  -5.442  12.265  1.00  1.92           O  
ATOM   3873  CB  THR A 249     -37.741  -3.164   9.829  1.00  1.92           C  
ATOM   3874  OG1 THR A 249     -38.436  -2.027   9.300  1.00  1.92           O  
ATOM   3875  CG2 THR A 249     -38.254  -4.436   9.185  1.00  1.92           C  
ATOM   3876  H   THR A 249     -36.984  -1.327  11.434  1.00  1.92           H  
ATOM   3877  HA  THR A 249     -39.012  -3.311  11.564  1.00  1.92           H  
ATOM   3878  HB  THR A 249     -36.678  -3.055   9.613  1.00  1.92           H  
ATOM   3879  HG1 THR A 249     -37.976  -1.208   9.606  1.00  1.92           H  
ATOM   3880 1HG2 THR A 249     -38.099  -4.388   8.110  1.00  1.92           H  
ATOM   3881 2HG2 THR A 249     -37.705  -5.276   9.595  1.00  1.92           H  
ATOM   3882 3HG2 THR A 249     -39.314  -4.554   9.396  1.00  1.92           H  
ATOM   3883  N   SER A 250     -35.925  -4.389  11.997  1.00  2.47           N  
ATOM   3884  CA  SER A 250     -35.147  -5.507  12.488  1.00  2.47           C  
ATOM   3885  C   SER A 250     -35.535  -5.855  13.920  1.00  2.47           C  
ATOM   3886  O   SER A 250     -35.675  -7.034  14.264  1.00  2.47           O  
ATOM   3887  CB  SER A 250     -33.678  -5.153  12.431  1.00  2.47           C  
ATOM   3888  OG  SER A 250     -33.259  -4.969  11.100  1.00  2.47           O  
ATOM   3889  H   SER A 250     -35.438  -3.550  11.682  1.00  2.47           H  
ATOM   3890  HA  SER A 250     -35.339  -6.370  11.850  1.00  2.47           H  
ATOM   3891 1HB  SER A 250     -33.505  -4.238  12.997  1.00  2.47           H  
ATOM   3892 2HB  SER A 250     -33.096  -5.943  12.897  1.00  2.47           H  
ATOM   3893  HG  SER A 250     -33.794  -4.202  10.774  1.00  2.47           H  
ATOM   3894  N   SER A 251     -35.751  -4.829  14.747  1.00  3.15           N  
ATOM   3895  CA  SER A 251     -36.120  -5.033  16.135  1.00  3.15           C  
ATOM   3896  C   SER A 251     -37.458  -5.761  16.232  1.00  3.15           C  
ATOM   3897  O   SER A 251     -37.614  -6.680  17.038  1.00  3.15           O  
ATOM   3898  CB  SER A 251     -36.207  -3.689  16.834  1.00  3.15           C  
ATOM   3899  OG  SER A 251     -34.948  -3.060  16.868  1.00  3.15           O  
ATOM   3900  H   SER A 251     -35.611  -3.874  14.416  1.00  3.15           H  
ATOM   3901  HA  SER A 251     -35.354  -5.641  16.614  1.00  3.15           H  
ATOM   3902 1HB  SER A 251     -36.920  -3.054  16.316  1.00  3.15           H  
ATOM   3903 2HB  SER A 251     -36.573  -3.834  17.847  1.00  3.15           H  
ATOM   3904  HG  SER A 251     -34.745  -2.824  15.930  1.00  3.15           H  
ATOM   3905  N   LEU A 252     -38.414  -5.374  15.382  1.00  3.90           N  
ATOM   3906  CA  LEU A 252     -39.726  -6.010  15.353  1.00  3.90           C  
ATOM   3907  C   LEU A 252     -39.644  -7.457  14.861  1.00  3.90           C  
ATOM   3908  O   LEU A 252     -40.325  -8.340  15.387  1.00  3.90           O  
ATOM   3909  CB  LEU A 252     -40.661  -5.197  14.456  1.00  3.90           C  
ATOM   3910  CG  LEU A 252     -41.046  -3.816  15.004  1.00  3.90           C  
ATOM   3911  CD1 LEU A 252     -41.784  -3.038  13.931  1.00  3.90           C  
ATOM   3912  CD2 LEU A 252     -41.902  -3.993  16.242  1.00  3.90           C  
ATOM   3913  H   LEU A 252     -38.229  -4.593  14.751  1.00  3.90           H  
ATOM   3914  HA  LEU A 252     -40.125  -6.015  16.365  1.00  3.90           H  
ATOM   3915 1HB  LEU A 252     -40.168  -5.046  13.496  1.00  3.90           H  
ATOM   3916 2HB  LEU A 252     -41.572  -5.767  14.291  1.00  3.90           H  
ATOM   3917  HG  LEU A 252     -40.149  -3.263  15.267  1.00  3.90           H  
ATOM   3918 1HD1 LEU A 252     -42.050  -2.053  14.313  1.00  3.90           H  
ATOM   3919 2HD1 LEU A 252     -41.135  -2.926  13.061  1.00  3.90           H  
ATOM   3920 3HD1 LEU A 252     -42.686  -3.575  13.646  1.00  3.90           H  
ATOM   3921 1HD2 LEU A 252     -42.173  -3.014  16.637  1.00  3.90           H  
ATOM   3922 2HD2 LEU A 252     -42.806  -4.544  15.984  1.00  3.90           H  
ATOM   3923 3HD2 LEU A 252     -41.340  -4.546  16.994  1.00  3.90           H  
ATOM   3924  N   GLN A 253     -38.790  -7.705  13.862  1.00  4.66           N  
ATOM   3925  CA  GLN A 253     -38.595  -9.046  13.317  1.00  4.66           C  
ATOM   3926  C   GLN A 253     -37.950  -9.967  14.349  1.00  4.66           C  
ATOM   3927  O   GLN A 253     -38.293 -11.146  14.458  1.00  4.66           O  
ATOM   3928  CB  GLN A 253     -37.728  -8.981  12.055  1.00  4.66           C  
ATOM   3929  CG  GLN A 253     -38.415  -8.336  10.856  1.00  4.66           C  
ATOM   3930  CD  GLN A 253     -37.466  -8.113   9.693  1.00  4.66           C  
ATOM   3931  OE1 GLN A 253     -36.248  -7.997   9.867  1.00  4.66           O  
ATOM   3932  NE2 GLN A 253     -38.022  -8.043   8.488  1.00  4.66           N  
ATOM   3933  H   GLN A 253     -38.275  -6.928  13.451  1.00  4.66           H  
ATOM   3934  HA  GLN A 253     -39.568  -9.457  13.054  1.00  4.66           H  
ATOM   3935 1HB  GLN A 253     -36.829  -8.407  12.271  1.00  4.66           H  
ATOM   3936 2HB  GLN A 253     -37.417  -9.985  11.776  1.00  4.66           H  
ATOM   3937 1HG  GLN A 253     -39.210  -8.998  10.518  1.00  4.66           H  
ATOM   3938 2HG  GLN A 253     -38.836  -7.383  11.151  1.00  4.66           H  
ATOM   3939 1HE2 GLN A 253     -37.450  -7.894   7.681  1.00  4.66           H  
ATOM   3940 2HE2 GLN A 253     -39.012  -8.138   8.390  1.00  4.66           H  
ATOM   3941  N   GLY A 254     -37.020  -9.417  15.127  1.00  5.32           N  
ATOM   3942  CA  GLY A 254     -36.318 -10.160  16.158  1.00  5.32           C  
ATOM   3943  C   GLY A 254     -37.272 -11.037  16.960  1.00  5.32           C  
ATOM   3944  O   GLY A 254     -36.864 -11.696  17.920  1.00  5.32           O  
ATOM   3945  H   GLY A 254     -36.763  -8.443  14.974  1.00  5.32           H  
ATOM   3946 1HA  GLY A 254     -35.544 -10.775  15.700  1.00  5.32           H  
ATOM   3947 2HA  GLY A 254     -35.821  -9.455  16.823  1.00  5.32           H  
ENDMDL

REMARK ID 200219 DOMAINID 196197 MODEL 5 2022-01-29_00000033_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.324   0.061   0.740  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.007  -0.300   0.269  1.00  1.51           C  
ATOM      3  C   MET A   1       1.817   0.906  -0.167  1.00  1.51           C  
ATOM      4  O   MET A   1       1.606   1.449  -1.255  1.00  1.51           O  
ATOM      5  CB  MET A   1       0.929  -1.290  -0.891  1.00  1.51           C  
ATOM      6  CG  MET A   1       2.299  -1.712  -1.407  1.00  1.51           C  
ATOM      7  SD  MET A   1       2.238  -2.975  -2.695  1.00  1.51           S  
ATOM      8  CE  MET A   1       3.964  -2.986  -3.148  1.00  1.51           C  
ATOM      9 1H   MET A   1      -1.021  -0.368   0.149  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.445  -0.260   1.690  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.427   1.065   0.709  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.544  -0.771   1.091  1.00  1.51           H  
ATOM     13 1HB  MET A   1       0.391  -2.184  -0.582  1.00  1.51           H  
ATOM     14 2HB  MET A   1       0.379  -0.843  -1.720  1.00  1.51           H  
ATOM     15 1HG  MET A   1       2.821  -0.837  -1.805  1.00  1.51           H  
ATOM     16 2HG  MET A   1       2.893  -2.099  -0.579  1.00  1.51           H  
ATOM     17 1HE  MET A   1       4.132  -3.710  -3.927  1.00  1.51           H  
ATOM     18 2HE  MET A   1       4.263  -1.996  -3.507  1.00  1.51           H  
ATOM     19 3HE  MET A   1       4.564  -3.249  -2.280  1.00  1.51           H  
ATOM     20  N   SER A   2       2.727   1.345   0.691  1.00  1.25           N  
ATOM     21  CA  SER A   2       3.596   2.465   0.351  1.00  1.25           C  
ATOM     22  C   SER A   2       4.694   1.942  -0.561  1.00  1.25           C  
ATOM     23  O   SER A   2       4.883   0.728  -0.643  1.00  1.25           O  
ATOM     24  CB  SER A   2       4.193   3.075   1.603  1.00  1.25           C  
ATOM     25  OG  SER A   2       5.087   2.189   2.209  1.00  1.25           O  
ATOM     26  H   SER A   2       2.856   0.883   1.581  1.00  1.25           H  
ATOM     27  HA  SER A   2       3.022   3.221  -0.187  1.00  1.25           H  
ATOM     28 1HB  SER A   2       4.711   3.999   1.347  1.00  1.25           H  
ATOM     29 2HB  SER A   2       3.397   3.327   2.300  1.00  1.25           H  
ATOM     30  HG  SER A   2       5.820   2.097   1.587  1.00  1.25           H  
ATOM     31  N   GLU A   3       5.427   2.843  -1.208  1.00  1.02           N  
ATOM     32  CA  GLU A   3       6.540   2.453  -2.076  1.00  1.02           C  
ATOM     33  C   GLU A   3       7.866   2.571  -1.332  1.00  1.02           C  
ATOM     34  O   GLU A   3       8.019   3.455  -0.488  1.00  1.02           O  
ATOM     35  CB  GLU A   3       6.538   3.324  -3.337  1.00  1.02           C  
ATOM     36  CG  GLU A   3       5.290   3.118  -4.205  1.00  1.02           C  
ATOM     37  CD  GLU A   3       5.236   3.984  -5.443  1.00  1.02           C  
ATOM     38  OE1 GLU A   3       5.905   4.989  -5.483  1.00  1.02           O  
ATOM     39  OE2 GLU A   3       4.506   3.633  -6.349  1.00  1.02           O  
ATOM     40  H   GLU A   3       5.210   3.823  -1.101  1.00  1.02           H  
ATOM     41  HA  GLU A   3       6.408   1.411  -2.369  1.00  1.02           H  
ATOM     42 1HB  GLU A   3       6.601   4.375  -3.063  1.00  1.02           H  
ATOM     43 2HB  GLU A   3       7.416   3.084  -3.945  1.00  1.02           H  
ATOM     44 1HG  GLU A   3       5.260   2.069  -4.513  1.00  1.02           H  
ATOM     45 2HG  GLU A   3       4.406   3.308  -3.597  1.00  1.02           H  
ATOM     46  N   LYS A   4       8.828   1.699  -1.648  1.00  0.86           N  
ATOM     47  CA  LYS A   4      10.145   1.768  -1.016  1.00  0.86           C  
ATOM     48  C   LYS A   4      11.221   2.385  -1.905  1.00  0.86           C  
ATOM     49  O   LYS A   4      12.251   2.845  -1.408  1.00  0.86           O  
ATOM     50  CB  LYS A   4      10.590   0.381  -0.565  1.00  0.86           C  
ATOM     51  CG  LYS A   4       9.730  -0.222   0.537  1.00  0.86           C  
ATOM     52  CD  LYS A   4      10.283  -1.566   0.999  1.00  0.86           C  
ATOM     53  CE  LYS A   4       9.436  -2.160   2.120  1.00  0.86           C  
ATOM     54  NZ  LYS A   4       9.990  -3.454   2.610  1.00  0.86           N  
ATOM     55  H   LYS A   4       8.647   0.968  -2.346  1.00  0.86           H  
ATOM     56  HA  LYS A   4      10.063   2.395  -0.130  1.00  0.86           H  
ATOM     57 1HB  LYS A   4      10.547  -0.299  -1.418  1.00  0.86           H  
ATOM     58 2HB  LYS A   4      11.625   0.418  -0.226  1.00  0.86           H  
ATOM     59 1HG  LYS A   4       9.691   0.463   1.384  1.00  0.86           H  
ATOM     60 2HG  LYS A   4       8.714  -0.364   0.160  1.00  0.86           H  
ATOM     61 1HD  LYS A   4      10.295  -2.260   0.154  1.00  0.86           H  
ATOM     62 2HD  LYS A   4      11.305  -1.436   1.356  1.00  0.86           H  
ATOM     63 1HE  LYS A   4       9.395  -1.456   2.950  1.00  0.86           H  
ATOM     64 2HE  LYS A   4       8.424  -2.328   1.749  1.00  0.86           H  
ATOM     65 1HZ  LYS A   4       9.401  -3.814   3.348  1.00  0.86           H  
ATOM     66 2HZ  LYS A   4      10.026  -4.120   1.854  1.00  0.86           H  
ATOM     67 3HZ  LYS A   4      10.923  -3.304   2.968  1.00  0.86           H  
ATOM     68  N   TYR A   5      10.996   2.384  -3.214  1.00  0.75           N  
ATOM     69  CA  TYR A   5      12.007   2.876  -4.141  1.00  0.75           C  
ATOM     70  C   TYR A   5      11.467   3.978  -5.067  1.00  0.75           C  
ATOM     71  O   TYR A   5      10.286   3.966  -5.410  1.00  0.75           O  
ATOM     72  CB  TYR A   5      12.564   1.707  -4.953  1.00  0.75           C  
ATOM     73  CG  TYR A   5      13.319   0.683  -4.130  1.00  0.75           C  
ATOM     74  CD1 TYR A   5      12.665  -0.410  -3.556  1.00  0.75           C  
ATOM     75  CD2 TYR A   5      14.676   0.847  -3.943  1.00  0.75           C  
ATOM     76  CE1 TYR A   5      13.390  -1.327  -2.803  1.00  0.75           C  
ATOM     77  CE2 TYR A   5      15.391  -0.056  -3.197  1.00  0.75           C  
ATOM     78  CZ  TYR A   5      14.766  -1.140  -2.628  1.00  0.75           C  
ATOM     79  OH  TYR A   5      15.522  -2.024  -1.873  1.00  0.75           O  
ATOM     80  H   TYR A   5      10.122   2.007  -3.563  1.00  0.75           H  
ATOM     81  HA  TYR A   5      12.812   3.282  -3.538  1.00  0.75           H  
ATOM     82 1HB  TYR A   5      11.733   1.188  -5.434  1.00  0.75           H  
ATOM     83 2HB  TYR A   5      13.215   2.062  -5.748  1.00  0.75           H  
ATOM     84  HD1 TYR A   5      11.589  -0.545  -3.700  1.00  0.75           H  
ATOM     85  HD2 TYR A   5      15.184   1.700  -4.390  1.00  0.75           H  
ATOM     86  HE1 TYR A   5      12.888  -2.183  -2.350  1.00  0.75           H  
ATOM     87  HE2 TYR A   5      16.461   0.084  -3.055  1.00  0.75           H  
ATOM     88  HH  TYR A   5      15.114  -2.918  -1.857  1.00  0.75           H  
ATOM     89  N   PRO A   6      12.316   4.940  -5.488  1.00  0.69           N  
ATOM     90  CA  PRO A   6      12.006   6.034  -6.397  1.00  0.69           C  
ATOM     91  C   PRO A   6      11.793   5.559  -7.820  1.00  0.69           C  
ATOM     92  O   PRO A   6      12.295   4.508  -8.211  1.00  0.69           O  
ATOM     93  CB  PRO A   6      13.245   6.929  -6.287  1.00  0.69           C  
ATOM     94  CG  PRO A   6      14.364   5.994  -5.903  1.00  0.69           C  
ATOM     95  CD  PRO A   6      13.722   4.962  -5.002  1.00  0.69           C  
ATOM     96  HA  PRO A   6      11.110   6.560  -6.032  1.00  0.69           H  
ATOM     97 1HB  PRO A   6      13.426   7.426  -7.257  1.00  0.69           H  
ATOM     98 2HB  PRO A   6      13.073   7.723  -5.548  1.00  0.69           H  
ATOM     99 1HG  PRO A   6      14.803   5.547  -6.810  1.00  0.69           H  
ATOM    100 2HG  PRO A   6      15.171   6.553  -5.404  1.00  0.69           H  
ATOM    101 1HD  PRO A   6      14.232   4.010  -5.160  1.00  0.69           H  
ATOM    102 2HD  PRO A   6      13.769   5.298  -3.953  1.00  0.69           H  
ATOM    103  N   ILE A   7      11.078   6.359  -8.598  1.00  0.67           N  
ATOM    104  CA  ILE A   7      10.831   6.062 -10.004  1.00  0.67           C  
ATOM    105  C   ILE A   7      12.032   6.444 -10.864  1.00  0.67           C  
ATOM    106  O   ILE A   7      12.589   7.535 -10.729  1.00  0.67           O  
ATOM    107  CB  ILE A   7       9.570   6.789 -10.509  1.00  0.67           C  
ATOM    108  CG1 ILE A   7       8.363   6.341  -9.744  1.00  0.67           C  
ATOM    109  CG2 ILE A   7       9.328   6.468 -11.976  1.00  0.67           C  
ATOM    110  CD1 ILE A   7       7.160   7.210 -10.031  1.00  0.67           C  
ATOM    111  H   ILE A   7      10.690   7.205  -8.208  1.00  0.67           H  
ATOM    112  HA  ILE A   7      10.677   4.996 -10.120  1.00  0.67           H  
ATOM    113  HB  ILE A   7       9.683   7.865 -10.382  1.00  0.67           H  
ATOM    114 1HG1 ILE A   7       8.135   5.309 -10.009  1.00  0.67           H  
ATOM    115 2HG1 ILE A   7       8.578   6.381  -8.676  1.00  0.67           H  
ATOM    116 1HG2 ILE A   7       8.437   6.970 -12.318  1.00  0.67           H  
ATOM    117 2HG2 ILE A   7      10.168   6.802 -12.567  1.00  0.67           H  
ATOM    118 3HG2 ILE A   7       9.203   5.391 -12.095  1.00  0.67           H  
ATOM    119 1HD1 ILE A   7       6.312   6.859  -9.453  1.00  0.67           H  
ATOM    120 2HD1 ILE A   7       7.385   8.240  -9.752  1.00  0.67           H  
ATOM    121 3HD1 ILE A   7       6.925   7.168 -11.094  1.00  0.67           H  
ATOM    122  N   ILE A   8      12.435   5.524 -11.722  1.00  0.66           N  
ATOM    123  CA  ILE A   8      13.544   5.689 -12.645  1.00  0.66           C  
ATOM    124  C   ILE A   8      13.167   6.770 -13.646  1.00  0.66           C  
ATOM    125  O   ILE A   8      12.065   6.744 -14.197  1.00  0.66           O  
ATOM    126  CB  ILE A   8      13.803   4.372 -13.402  1.00  0.66           C  
ATOM    127  CG1 ILE A   8      14.225   3.275 -12.446  1.00  0.66           C  
ATOM    128  CG2 ILE A   8      14.874   4.584 -14.462  1.00  0.66           C  
ATOM    129  CD1 ILE A   8      14.217   1.892 -13.082  1.00  0.66           C  
ATOM    130  H   ILE A   8      11.920   4.656 -11.741  1.00  0.66           H  
ATOM    131  HA  ILE A   8      14.434   5.994 -12.096  1.00  0.66           H  
ATOM    132  HB  ILE A   8      12.878   4.050 -13.875  1.00  0.66           H  
ATOM    133 1HG1 ILE A   8      15.228   3.486 -12.083  1.00  0.66           H  
ATOM    134 2HG1 ILE A   8      13.546   3.267 -11.593  1.00  0.66           H  
ATOM    135 1HG2 ILE A   8      15.044   3.656 -15.001  1.00  0.66           H  
ATOM    136 2HG2 ILE A   8      14.555   5.350 -15.160  1.00  0.66           H  
ATOM    137 3HG2 ILE A   8      15.800   4.897 -13.985  1.00  0.66           H  
ATOM    138 1HD1 ILE A   8      14.526   1.153 -12.340  1.00  0.66           H  
ATOM    139 2HD1 ILE A   8      13.213   1.658 -13.427  1.00  0.66           H  
ATOM    140 3HD1 ILE A   8      14.905   1.870 -13.924  1.00  0.66           H  
ATOM    141  N   GLU A   9      14.046   7.736 -13.867  1.00  0.66           N  
ATOM    142  CA  GLU A   9      13.701   8.814 -14.780  1.00  0.66           C  
ATOM    143  C   GLU A   9      13.251   8.260 -16.126  1.00  0.66           C  
ATOM    144  O   GLU A   9      13.924   7.419 -16.718  1.00  0.66           O  
ATOM    145  CB  GLU A   9      14.893   9.755 -14.968  1.00  0.66           C  
ATOM    146  CG  GLU A   9      14.604  10.978 -15.838  1.00  0.66           C  
ATOM    147  CD  GLU A   9      15.780  11.924 -15.952  1.00  0.66           C  
ATOM    148  OE1 GLU A   9      16.811  11.641 -15.389  1.00  0.66           O  
ATOM    149  OE2 GLU A   9      15.640  12.933 -16.604  1.00  0.66           O  
ATOM    150  H   GLU A   9      14.938   7.729 -13.394  1.00  0.66           H  
ATOM    151  HA  GLU A   9      12.875   9.379 -14.347  1.00  0.66           H  
ATOM    152 1HB  GLU A   9      15.235  10.107 -13.995  1.00  0.66           H  
ATOM    153 2HB  GLU A   9      15.717   9.208 -15.427  1.00  0.66           H  
ATOM    154 1HG  GLU A   9      14.333  10.641 -16.838  1.00  0.66           H  
ATOM    155 2HG  GLU A   9      13.751  11.511 -15.422  1.00  0.66           H  
ATOM    156  N   GLY A  10      12.104   8.749 -16.600  1.00  0.66           N  
ATOM    157  CA  GLY A  10      11.518   8.326 -17.869  1.00  0.66           C  
ATOM    158  C   GLY A  10      10.475   7.208 -17.725  1.00  0.66           C  
ATOM    159  O   GLY A  10       9.764   6.901 -18.681  1.00  0.66           O  
ATOM    160  H   GLY A  10      11.618   9.443 -16.047  1.00  0.66           H  
ATOM    161 1HA  GLY A  10      11.059   9.188 -18.351  1.00  0.66           H  
ATOM    162 2HA  GLY A  10      12.315   7.988 -18.530  1.00  0.66           H  
ATOM    163  N   ALA A  11      10.395   6.582 -16.544  1.00  0.65           N  
ATOM    164  CA  ALA A  11       9.442   5.490 -16.281  1.00  0.65           C  
ATOM    165  C   ALA A  11       8.091   5.983 -15.758  1.00  0.65           C  
ATOM    166  O   ALA A  11       7.188   5.197 -15.461  1.00  0.65           O  
ATOM    167  CB  ALA A  11      10.025   4.529 -15.278  1.00  0.65           C  
ATOM    168  H   ALA A  11      11.028   6.846 -15.787  1.00  0.65           H  
ATOM    169  HA  ALA A  11       9.269   4.968 -17.223  1.00  0.65           H  
ATOM    170 1HB  ALA A  11       9.330   3.733 -15.140  1.00  0.65           H  
ATOM    171 2HB  ALA A  11      10.959   4.143 -15.639  1.00  0.65           H  
ATOM    172 3HB  ALA A  11      10.196   5.032 -14.337  1.00  0.65           H  
ATOM    173  N   GLU A  12       7.979   7.285 -15.594  1.00  0.63           N  
ATOM    174  CA  GLU A  12       6.819   7.928 -15.001  1.00  0.63           C  
ATOM    175  C   GLU A  12       5.572   7.825 -15.885  1.00  0.63           C  
ATOM    176  O   GLU A  12       5.696   7.727 -17.106  1.00  0.63           O  
ATOM    177  CB  GLU A  12       7.143   9.398 -14.747  1.00  0.63           C  
ATOM    178  CG  GLU A  12       8.209   9.635 -13.681  1.00  0.63           C  
ATOM    179  CD  GLU A  12       8.530  11.098 -13.475  1.00  0.63           C  
ATOM    180  OE1 GLU A  12       7.878  11.919 -14.071  1.00  0.63           O  
ATOM    181  OE2 GLU A  12       9.435  11.391 -12.729  1.00  0.63           O  
ATOM    182  H   GLU A  12       8.754   7.857 -15.889  1.00  0.63           H  
ATOM    183  HA  GLU A  12       6.656   7.443 -14.050  1.00  0.63           H  
ATOM    184 1HB  GLU A  12       7.502   9.848 -15.673  1.00  0.63           H  
ATOM    185 2HB  GLU A  12       6.245   9.938 -14.457  1.00  0.63           H  
ATOM    186 1HG  GLU A  12       7.849   9.229 -12.738  1.00  0.63           H  
ATOM    187 2HG  GLU A  12       9.118   9.096 -13.957  1.00  0.63           H  
ATOM    188  N   PRO A  13       4.353   7.837 -15.307  1.00  0.62           N  
ATOM    189  CA  PRO A  13       3.093   7.840 -16.026  1.00  0.62           C  
ATOM    190  C   PRO A  13       3.018   9.004 -16.979  1.00  0.62           C  
ATOM    191  O   PRO A  13       3.503  10.097 -16.674  1.00  0.62           O  
ATOM    192  CB  PRO A  13       2.058   8.041 -14.921  1.00  0.62           C  
ATOM    193  CG  PRO A  13       2.714   7.504 -13.673  1.00  0.62           C  
ATOM    194  CD  PRO A  13       4.192   7.838 -13.826  1.00  0.62           C  
ATOM    195  HA  PRO A  13       2.941   6.895 -16.546  1.00  0.62           H  
ATOM    196 1HB  PRO A  13       1.814   9.110 -14.843  1.00  0.62           H  
ATOM    197 2HB  PRO A  13       1.134   7.535 -15.187  1.00  0.62           H  
ATOM    198 1HG  PRO A  13       2.267   7.979 -12.786  1.00  0.62           H  
ATOM    199 2HG  PRO A  13       2.525   6.445 -13.580  1.00  0.62           H  
ATOM    200 1HD  PRO A  13       4.423   8.824 -13.399  1.00  0.62           H  
ATOM    201 2HD  PRO A  13       4.743   7.030 -13.345  1.00  0.62           H  
ATOM    202  N   PHE A  14       2.381   8.789 -18.115  1.00  0.62           N  
ATOM    203  CA  PHE A  14       2.205   9.876 -19.062  1.00  0.62           C  
ATOM    204  C   PHE A  14       0.748  10.067 -19.409  1.00  0.62           C  
ATOM    205  O   PHE A  14      -0.064   9.141 -19.304  1.00  0.62           O  
ATOM    206  CB  PHE A  14       2.995   9.644 -20.363  1.00  0.62           C  
ATOM    207  CG  PHE A  14       2.587   8.427 -21.200  1.00  0.62           C  
ATOM    208  CD1 PHE A  14       1.554   8.508 -22.126  1.00  0.62           C  
ATOM    209  CD2 PHE A  14       3.287   7.230 -21.108  1.00  0.62           C  
ATOM    210  CE1 PHE A  14       1.221   7.418 -22.913  1.00  0.62           C  
ATOM    211  CE2 PHE A  14       2.952   6.137 -21.908  1.00  0.62           C  
ATOM    212  CZ  PHE A  14       1.917   6.235 -22.809  1.00  0.62           C  
ATOM    213  H   PHE A  14       2.012   7.855 -18.303  1.00  0.62           H  
ATOM    214  HA  PHE A  14       2.563  10.799 -18.607  1.00  0.62           H  
ATOM    215 1HB  PHE A  14       2.904  10.528 -20.996  1.00  0.62           H  
ATOM    216 2HB  PHE A  14       4.051   9.536 -20.114  1.00  0.62           H  
ATOM    217  HD1 PHE A  14       1.002   9.444 -22.223  1.00  0.62           H  
ATOM    218  HD2 PHE A  14       4.115   7.160 -20.402  1.00  0.62           H  
ATOM    219  HE1 PHE A  14       0.419   7.499 -23.617  1.00  0.62           H  
ATOM    220  HE2 PHE A  14       3.507   5.208 -21.826  1.00  0.62           H  
ATOM    221  HZ  PHE A  14       1.656   5.380 -23.436  1.00  0.62           H  
ATOM    222  N   TYR A  15       0.404  11.262 -19.855  1.00  0.63           N  
ATOM    223  CA  TYR A  15      -0.932  11.434 -20.369  1.00  0.63           C  
ATOM    224  C   TYR A  15      -0.993  12.585 -21.343  1.00  0.63           C  
ATOM    225  O   TYR A  15      -0.160  13.495 -21.306  1.00  0.63           O  
ATOM    226  CB  TYR A  15      -1.964  11.649 -19.249  1.00  0.63           C  
ATOM    227  CG  TYR A  15      -1.868  12.931 -18.490  1.00  0.63           C  
ATOM    228  CD1 TYR A  15      -2.589  14.030 -18.940  1.00  0.63           C  
ATOM    229  CD2 TYR A  15      -1.102  13.022 -17.346  1.00  0.63           C  
ATOM    230  CE1 TYR A  15      -2.548  15.217 -18.253  1.00  0.63           C  
ATOM    231  CE2 TYR A  15      -1.055  14.217 -16.650  1.00  0.63           C  
ATOM    232  CZ  TYR A  15      -1.777  15.311 -17.100  1.00  0.63           C  
ATOM    233  OH  TYR A  15      -1.732  16.498 -16.403  1.00  0.63           O  
ATOM    234  H   TYR A  15       1.068  12.022 -19.885  1.00  0.63           H  
ATOM    235  HA  TYR A  15      -1.192  10.534 -20.918  1.00  0.63           H  
ATOM    236 1HB  TYR A  15      -2.957  11.602 -19.686  1.00  0.63           H  
ATOM    237 2HB  TYR A  15      -1.902  10.830 -18.535  1.00  0.63           H  
ATOM    238  HD1 TYR A  15      -3.195  13.945 -19.843  1.00  0.63           H  
ATOM    239  HD2 TYR A  15      -0.540  12.157 -16.990  1.00  0.63           H  
ATOM    240  HE1 TYR A  15      -3.122  16.074 -18.611  1.00  0.63           H  
ATOM    241  HE2 TYR A  15      -0.453  14.296 -15.745  1.00  0.63           H  
ATOM    242  HH  TYR A  15      -2.306  17.140 -16.830  1.00  0.63           H  
ATOM    243  N   TYR A  16      -2.009  12.548 -22.184  1.00  0.66           N  
ATOM    244  CA  TYR A  16      -2.299  13.618 -23.117  1.00  0.66           C  
ATOM    245  C   TYR A  16      -3.801  13.866 -23.114  1.00  0.66           C  
ATOM    246  O   TYR A  16      -4.569  12.917 -22.974  1.00  0.66           O  
ATOM    247  CB  TYR A  16      -1.808  13.242 -24.520  1.00  0.66           C  
ATOM    248  CG  TYR A  16      -0.313  12.934 -24.613  1.00  0.66           C  
ATOM    249  CD1 TYR A  16       0.180  11.625 -24.444  1.00  0.66           C  
ATOM    250  CD2 TYR A  16       0.565  13.967 -24.851  1.00  0.66           C  
ATOM    251  CE1 TYR A  16       1.537  11.386 -24.522  1.00  0.66           C  
ATOM    252  CE2 TYR A  16       1.914  13.725 -24.920  1.00  0.66           C  
ATOM    253  CZ  TYR A  16       2.402  12.450 -24.756  1.00  0.66           C  
ATOM    254  OH  TYR A  16       3.756  12.243 -24.817  1.00  0.66           O  
ATOM    255  H   TYR A  16      -2.614  11.729 -22.138  1.00  0.66           H  
ATOM    256  HA  TYR A  16      -1.803  14.531 -22.785  1.00  0.66           H  
ATOM    257 1HB  TYR A  16      -2.359  12.367 -24.868  1.00  0.66           H  
ATOM    258 2HB  TYR A  16      -2.033  14.056 -25.206  1.00  0.66           H  
ATOM    259  HD1 TYR A  16      -0.491  10.805 -24.253  1.00  0.66           H  
ATOM    260  HD2 TYR A  16       0.187  14.982 -24.978  1.00  0.66           H  
ATOM    261  HE1 TYR A  16       1.929  10.377 -24.395  1.00  0.66           H  
ATOM    262  HE2 TYR A  16       2.603  14.549 -25.101  1.00  0.66           H  
ATOM    263  HH  TYR A  16       3.937  11.302 -24.878  1.00  0.66           H  
ATOM    264  N   GLU A  17      -4.240  15.105 -23.318  1.00  0.70           N  
ATOM    265  CA  GLU A  17      -5.684  15.332 -23.419  1.00  0.70           C  
ATOM    266  C   GLU A  17      -6.070  15.819 -24.811  1.00  0.70           C  
ATOM    267  O   GLU A  17      -5.395  16.674 -25.389  1.00  0.70           O  
ATOM    268  CB  GLU A  17      -6.160  16.301 -22.327  1.00  0.70           C  
ATOM    269  CG  GLU A  17      -6.053  15.730 -20.877  1.00  0.70           C  
ATOM    270  CD  GLU A  17      -6.579  16.677 -19.795  1.00  0.70           C  
ATOM    271  OE1 GLU A  17      -6.948  17.774 -20.126  1.00  0.70           O  
ATOM    272  OE2 GLU A  17      -6.630  16.283 -18.641  1.00  0.70           O  
ATOM    273  H   GLU A  17      -3.592  15.874 -23.416  1.00  0.70           H  
ATOM    274  HA  GLU A  17      -6.199  14.395 -23.264  1.00  0.70           H  
ATOM    275 1HB  GLU A  17      -5.575  17.218 -22.372  1.00  0.70           H  
ATOM    276 2HB  GLU A  17      -7.203  16.564 -22.508  1.00  0.70           H  
ATOM    277 1HG  GLU A  17      -6.625  14.803 -20.833  1.00  0.70           H  
ATOM    278 2HG  GLU A  17      -5.013  15.488 -20.668  1.00  0.70           H  
ATOM    279  N   GLY A  18      -7.167  15.267 -25.335  1.00  0.74           N  
ATOM    280  CA  GLY A  18      -7.672  15.594 -26.664  1.00  0.74           C  
ATOM    281  C   GLY A  18      -9.200  15.653 -26.707  1.00  0.74           C  
ATOM    282  O   GLY A  18      -9.835  16.369 -25.928  1.00  0.74           O  
ATOM    283  H   GLY A  18      -7.676  14.561 -24.809  1.00  0.74           H  
ATOM    284 1HA  GLY A  18      -7.260  16.549 -26.986  1.00  0.74           H  
ATOM    285 2HA  GLY A  18      -7.317  14.843 -27.369  1.00  0.74           H  
ATOM    286  N   ASN A  19      -9.767  14.914 -27.658  1.00  0.76           N  
ATOM    287  CA  ASN A  19     -11.205  14.820 -27.903  1.00  0.76           C  
ATOM    288  C   ASN A  19     -11.867  13.818 -26.956  1.00  0.76           C  
ATOM    289  O   ASN A  19     -11.251  13.363 -25.988  1.00  0.76           O  
ATOM    290  CB  ASN A  19     -11.474  14.488 -29.368  1.00  0.76           C  
ATOM    291  CG  ASN A  19     -11.028  13.100 -29.793  1.00  0.76           C  
ATOM    292  OD1 ASN A  19     -10.857  12.177 -28.987  1.00  0.76           O  
ATOM    293  ND2 ASN A  19     -10.829  12.945 -31.079  1.00  0.76           N  
ATOM    294  H   ASN A  19      -9.151  14.374 -28.263  1.00  0.76           H  
ATOM    295  HA  ASN A  19     -11.651  15.793 -27.695  1.00  0.76           H  
ATOM    296 1HB  ASN A  19     -12.534  14.599 -29.586  1.00  0.76           H  
ATOM    297 2HB  ASN A  19     -10.946  15.211 -29.990  1.00  0.76           H  
ATOM    298 1HD2 ASN A  19     -10.523  12.061 -31.431  1.00  0.76           H  
ATOM    299 2HD2 ASN A  19     -10.966  13.712 -31.704  1.00  0.76           H  
ATOM    300  N   GLU A  20     -13.118  13.460 -27.262  1.00  0.75           N  
ATOM    301  CA  GLU A  20     -13.970  12.615 -26.422  1.00  0.75           C  
ATOM    302  C   GLU A  20     -13.682  11.111 -26.486  1.00  0.75           C  
ATOM    303  O   GLU A  20     -14.453  10.309 -25.930  1.00  0.75           O  
ATOM    304  CB  GLU A  20     -15.430  12.844 -26.789  1.00  0.75           C  
ATOM    305  CG  GLU A  20     -15.942  14.247 -26.484  1.00  0.75           C  
ATOM    306  CD  GLU A  20     -17.397  14.441 -26.857  1.00  0.75           C  
ATOM    307  OE1 GLU A  20     -17.993  13.513 -27.352  1.00  0.75           O  
ATOM    308  OE2 GLU A  20     -17.907  15.517 -26.643  1.00  0.75           O  
ATOM    309  H   GLU A  20     -13.532  13.842 -28.097  1.00  0.75           H  
ATOM    310  HA  GLU A  20     -13.823  12.933 -25.389  1.00  0.75           H  
ATOM    311 1HB  GLU A  20     -15.569  12.657 -27.855  1.00  0.75           H  
ATOM    312 2HB  GLU A  20     -16.056  12.133 -26.247  1.00  0.75           H  
ATOM    313 1HG  GLU A  20     -15.823  14.438 -25.417  1.00  0.75           H  
ATOM    314 2HG  GLU A  20     -15.332  14.970 -27.025  1.00  0.75           H  
ATOM    315  N   ILE A  21     -12.610  10.728 -27.175  1.00  0.72           N  
ATOM    316  CA  ILE A  21     -12.193   9.336 -27.229  1.00  0.72           C  
ATOM    317  C   ILE A  21     -10.870   9.182 -26.490  1.00  0.72           C  
ATOM    318  O   ILE A  21      -9.907   9.898 -26.785  1.00  0.72           O  
ATOM    319  CB  ILE A  21     -12.017   8.864 -28.665  1.00  0.72           C  
ATOM    320  CG1 ILE A  21     -13.319   9.015 -29.413  1.00  0.72           C  
ATOM    321  CG2 ILE A  21     -11.521   7.415 -28.670  1.00  0.72           C  
ATOM    322  CD1 ILE A  21     -13.446  10.336 -30.124  1.00  0.72           C  
ATOM    323  H   ILE A  21     -12.032  11.422 -27.648  1.00  0.72           H  
ATOM    324  HA  ILE A  21     -12.937   8.715 -26.736  1.00  0.72           H  
ATOM    325  HB  ILE A  21     -11.334   9.501 -29.148  1.00  0.72           H  
ATOM    326 1HG1 ILE A  21     -13.392   8.240 -30.131  1.00  0.72           H  
ATOM    327 2HG1 ILE A  21     -14.145   8.926 -28.716  1.00  0.72           H  
ATOM    328 1HG2 ILE A  21     -11.384   7.075 -29.686  1.00  0.72           H  
ATOM    329 2HG2 ILE A  21     -10.569   7.350 -28.141  1.00  0.72           H  
ATOM    330 3HG2 ILE A  21     -12.255   6.788 -28.166  1.00  0.72           H  
ATOM    331 1HD1 ILE A  21     -14.401  10.378 -30.645  1.00  0.72           H  
ATOM    332 2HD1 ILE A  21     -13.391  11.149 -29.407  1.00  0.72           H  
ATOM    333 3HD1 ILE A  21     -12.636  10.435 -30.845  1.00  0.72           H  
ATOM    334  N   GLY A  22     -10.846   8.298 -25.499  1.00  0.68           N  
ATOM    335  CA  GLY A  22      -9.658   8.084 -24.702  1.00  0.68           C  
ATOM    336  C   GLY A  22      -9.052   6.708 -24.923  1.00  0.68           C  
ATOM    337  O   GLY A  22      -9.767   5.748 -25.230  1.00  0.68           O  
ATOM    338  H   GLY A  22     -11.673   7.748 -25.313  1.00  0.68           H  
ATOM    339 1HA  GLY A  22      -8.945   8.846 -24.954  1.00  0.68           H  
ATOM    340 2HA  GLY A  22      -9.904   8.213 -23.655  1.00  0.68           H  
ATOM    341  N   ILE A  23      -7.736   6.623 -24.758  1.00  0.63           N  
ATOM    342  CA  ILE A  23      -7.020   5.376 -24.906  1.00  0.63           C  
ATOM    343  C   ILE A  23      -6.136   5.101 -23.696  1.00  0.63           C  
ATOM    344  O   ILE A  23      -5.341   5.953 -23.292  1.00  0.63           O  
ATOM    345  CB  ILE A  23      -6.182   5.394 -26.195  1.00  0.63           C  
ATOM    346  CG1 ILE A  23      -7.117   5.665 -27.378  1.00  0.63           C  
ATOM    347  CG2 ILE A  23      -5.511   4.034 -26.381  1.00  0.63           C  
ATOM    348  CD1 ILE A  23      -6.455   5.892 -28.616  1.00  0.63           C  
ATOM    349  H   ILE A  23      -7.224   7.469 -24.551  1.00  0.63           H  
ATOM    350  HA  ILE A  23      -7.743   4.579 -24.991  1.00  0.63           H  
ATOM    351  HB  ILE A  23      -5.436   6.185 -26.153  1.00  0.63           H  
ATOM    352 1HG1 ILE A  23      -7.785   4.840 -27.493  1.00  0.63           H  
ATOM    353 2HG1 ILE A  23      -7.690   6.557 -27.188  1.00  0.63           H  
ATOM    354 1HG2 ILE A  23      -4.947   4.030 -27.298  1.00  0.63           H  
ATOM    355 2HG2 ILE A  23      -4.848   3.831 -25.546  1.00  0.63           H  
ATOM    356 3HG2 ILE A  23      -6.275   3.255 -26.427  1.00  0.63           H  
ATOM    357 1HD1 ILE A  23      -7.208   6.093 -29.356  1.00  0.63           H  
ATOM    358 2HD1 ILE A  23      -5.826   6.736 -28.507  1.00  0.63           H  
ATOM    359 3HD1 ILE A  23      -5.868   5.021 -28.891  1.00  0.63           H  
ATOM    360  N   LEU A  24      -6.304   3.923 -23.117  1.00  0.61           N  
ATOM    361  CA  LEU A  24      -5.524   3.491 -21.963  1.00  0.61           C  
ATOM    362  C   LEU A  24      -4.412   2.621 -22.488  1.00  0.61           C  
ATOM    363  O   LEU A  24      -4.677   1.725 -23.287  1.00  0.61           O  
ATOM    364  CB  LEU A  24      -6.406   2.727 -20.984  1.00  0.61           C  
ATOM    365  CG  LEU A  24      -5.800   2.204 -19.713  1.00  0.61           C  
ATOM    366  CD1 LEU A  24      -5.336   3.366 -18.863  1.00  0.61           C  
ATOM    367  CD2 LEU A  24      -6.887   1.427 -18.980  1.00  0.61           C  
ATOM    368  H   LEU A  24      -7.000   3.294 -23.518  1.00  0.61           H  
ATOM    369  HA  LEU A  24      -5.092   4.357 -21.466  1.00  0.61           H  
ATOM    370 1HB  LEU A  24      -7.248   3.298 -20.724  1.00  0.61           H  
ATOM    371 2HB  LEU A  24      -6.758   1.883 -21.511  1.00  0.61           H  
ATOM    372  HG  LEU A  24      -4.943   1.561 -19.924  1.00  0.61           H  
ATOM    373 1HD1 LEU A  24      -4.921   2.984 -17.936  1.00  0.61           H  
ATOM    374 2HD1 LEU A  24      -4.576   3.927 -19.397  1.00  0.61           H  
ATOM    375 3HD1 LEU A  24      -6.178   4.016 -18.651  1.00  0.61           H  
ATOM    376 1HD2 LEU A  24      -6.507   1.063 -18.041  1.00  0.61           H  
ATOM    377 2HD2 LEU A  24      -7.713   2.092 -18.794  1.00  0.61           H  
ATOM    378 3HD2 LEU A  24      -7.226   0.592 -19.587  1.00  0.61           H  
ATOM    379  N   VAL A  25      -3.174   2.937 -22.143  1.00  0.60           N  
ATOM    380  CA  VAL A  25      -2.053   2.196 -22.688  1.00  0.60           C  
ATOM    381  C   VAL A  25      -1.228   1.534 -21.570  1.00  0.60           C  
ATOM    382  O   VAL A  25      -0.648   2.229 -20.739  1.00  0.60           O  
ATOM    383  CB  VAL A  25      -1.189   3.180 -23.487  1.00  0.60           C  
ATOM    384  CG1 VAL A  25      -0.090   2.473 -24.089  1.00  0.60           C  
ATOM    385  CG2 VAL A  25      -2.035   3.895 -24.516  1.00  0.60           C  
ATOM    386  H   VAL A  25      -3.016   3.710 -21.506  1.00  0.60           H  
ATOM    387  HA  VAL A  25      -2.428   1.432 -23.358  1.00  0.60           H  
ATOM    388  HB  VAL A  25      -0.763   3.917 -22.806  1.00  0.60           H  
ATOM    389 1HG1 VAL A  25       0.518   3.190 -24.635  1.00  0.60           H  
ATOM    390 2HG1 VAL A  25       0.491   1.994 -23.307  1.00  0.60           H  
ATOM    391 3HG1 VAL A  25      -0.479   1.719 -24.772  1.00  0.60           H  
ATOM    392 1HG2 VAL A  25      -1.415   4.598 -25.073  1.00  0.60           H  
ATOM    393 2HG2 VAL A  25      -2.463   3.165 -25.191  1.00  0.60           H  
ATOM    394 3HG2 VAL A  25      -2.836   4.443 -24.018  1.00  0.60           H  
ATOM    395  N   SER A  26      -1.157   0.200 -21.563  1.00  0.62           N  
ATOM    396  CA  SER A  26      -0.469  -0.521 -20.488  1.00  0.62           C  
ATOM    397  C   SER A  26       0.828  -1.228 -20.921  1.00  0.62           C  
ATOM    398  O   SER A  26       0.881  -1.939 -21.929  1.00  0.62           O  
ATOM    399  CB  SER A  26      -1.416  -1.532 -19.853  1.00  0.62           C  
ATOM    400  OG  SER A  26      -0.746  -2.261 -18.854  1.00  0.62           O  
ATOM    401  H   SER A  26      -1.641  -0.316 -22.292  1.00  0.62           H  
ATOM    402  HA  SER A  26      -0.202   0.205 -19.719  1.00  0.62           H  
ATOM    403 1HB  SER A  26      -2.277  -1.017 -19.424  1.00  0.62           H  
ATOM    404 2HB  SER A  26      -1.788  -2.216 -20.621  1.00  0.62           H  
ATOM    405  HG  SER A  26       0.092  -2.567 -19.251  1.00  0.62           H  
ATOM    406  N   HIS A  27       1.881  -1.008 -20.141  1.00  0.65           N  
ATOM    407  CA  HIS A  27       3.192  -1.611 -20.382  1.00  0.65           C  
ATOM    408  C   HIS A  27       3.278  -3.055 -19.905  1.00  0.65           C  
ATOM    409  O   HIS A  27       2.336  -3.561 -19.295  1.00  0.65           O  
ATOM    410  CB  HIS A  27       4.287  -0.779 -19.748  1.00  0.65           C  
ATOM    411  CG  HIS A  27       4.260  -0.674 -18.261  1.00  0.65           C  
ATOM    412  ND1 HIS A  27       4.647  -1.695 -17.437  1.00  0.65           N  
ATOM    413  CD2 HIS A  27       3.913   0.355 -17.451  1.00  0.65           C  
ATOM    414  CE1 HIS A  27       4.553  -1.308 -16.194  1.00  0.65           C  
ATOM    415  NE2 HIS A  27       4.116  -0.053 -16.164  1.00  0.65           N  
ATOM    416  H   HIS A  27       1.766  -0.399 -19.340  1.00  0.65           H  
ATOM    417  HA  HIS A  27       3.384  -1.625 -21.455  1.00  0.65           H  
ATOM    418 1HB  HIS A  27       5.260  -1.184 -20.032  1.00  0.65           H  
ATOM    419 2HB  HIS A  27       4.239   0.232 -20.152  1.00  0.65           H  
ATOM    420  HD1 HIS A  27       4.956  -2.638 -17.696  1.00  0.65           H  
ATOM    421  HD2 HIS A  27       3.553   1.356 -17.652  1.00  0.65           H  
ATOM    422  HE1 HIS A  27       4.814  -1.998 -15.421  1.00  0.65           H  
ATOM    423  N   GLY A  28       4.412  -3.711 -20.191  1.00  0.69           N  
ATOM    424  CA  GLY A  28       4.602  -5.120 -19.850  1.00  0.69           C  
ATOM    425  C   GLY A  28       5.166  -5.412 -18.461  1.00  0.69           C  
ATOM    426  O   GLY A  28       5.281  -4.531 -17.614  1.00  0.69           O  
ATOM    427  H   GLY A  28       5.149  -3.225 -20.686  1.00  0.69           H  
ATOM    428 1HA  GLY A  28       3.646  -5.629 -19.947  1.00  0.69           H  
ATOM    429 2HA  GLY A  28       5.259  -5.563 -20.596  1.00  0.69           H  
ATOM    430  N   PHE A  29       5.567  -6.674 -18.270  1.00  0.72           N  
ATOM    431  CA  PHE A  29       6.059  -7.242 -17.008  1.00  0.72           C  
ATOM    432  C   PHE A  29       7.353  -6.709 -16.437  1.00  0.72           C  
ATOM    433  O   PHE A  29       7.474  -6.540 -15.232  1.00  0.72           O  
ATOM    434  CB  PHE A  29       6.162  -8.743 -17.112  1.00  0.72           C  
ATOM    435  CG  PHE A  29       6.683  -9.338 -15.917  1.00  0.72           C  
ATOM    436  CD1 PHE A  29       6.508  -8.715 -14.702  1.00  0.72           C  
ATOM    437  CD2 PHE A  29       7.296 -10.553 -15.968  1.00  0.72           C  
ATOM    438  CE1 PHE A  29       6.959  -9.298 -13.559  1.00  0.72           C  
ATOM    439  CE2 PHE A  29       7.732 -11.141 -14.842  1.00  0.72           C  
ATOM    440  CZ  PHE A  29       7.566 -10.521 -13.625  1.00  0.72           C  
ATOM    441  H   PHE A  29       5.480  -7.306 -19.051  1.00  0.72           H  
ATOM    442  HA  PHE A  29       5.298  -7.044 -16.259  1.00  0.72           H  
ATOM    443 1HB  PHE A  29       5.192  -9.169 -17.301  1.00  0.72           H  
ATOM    444 2HB  PHE A  29       6.813  -9.013 -17.941  1.00  0.72           H  
ATOM    445  HD1 PHE A  29       6.003  -7.756 -14.666  1.00  0.72           H  
ATOM    446  HD2 PHE A  29       7.421 -11.052 -16.930  1.00  0.72           H  
ATOM    447  HE1 PHE A  29       6.821  -8.797 -12.610  1.00  0.72           H  
ATOM    448  HE2 PHE A  29       8.213 -12.098 -14.907  1.00  0.72           H  
ATOM    449  HZ  PHE A  29       7.922 -11.006 -12.723  1.00  0.72           H  
ATOM    450  N   THR A  30       8.363  -6.539 -17.255  1.00  0.73           N  
ATOM    451  CA  THR A  30       9.626  -6.054 -16.723  1.00  0.73           C  
ATOM    452  C   THR A  30       9.916  -4.656 -17.245  1.00  0.73           C  
ATOM    453  O   THR A  30      11.004  -4.112 -17.047  1.00  0.73           O  
ATOM    454  CB  THR A  30      10.753  -7.003 -17.092  1.00  0.73           C  
ATOM    455  OG1 THR A  30      10.842  -7.088 -18.522  1.00  0.73           O  
ATOM    456  CG2 THR A  30      10.476  -8.391 -16.530  1.00  0.73           C  
ATOM    457  H   THR A  30       8.260  -6.718 -18.242  1.00  0.73           H  
ATOM    458  HA  THR A  30       9.564  -6.000 -15.636  1.00  0.73           H  
ATOM    459  HB  THR A  30      11.695  -6.622 -16.691  1.00  0.73           H  
ATOM    460  HG1 THR A  30      10.691  -6.215 -18.905  1.00  0.73           H  
ATOM    461 1HG2 THR A  30      11.288  -9.065 -16.806  1.00  0.73           H  
ATOM    462 2HG2 THR A  30      10.396  -8.336 -15.448  1.00  0.73           H  
ATOM    463 3HG2 THR A  30       9.545  -8.769 -16.937  1.00  0.73           H  
ATOM    464  N   GLY A  31       8.944  -4.103 -17.962  1.00  0.73           N  
ATOM    465  CA  GLY A  31       9.076  -2.802 -18.602  1.00  0.73           C  
ATOM    466  C   GLY A  31       8.514  -1.638 -17.792  1.00  0.73           C  
ATOM    467  O   GLY A  31       8.341  -1.711 -16.572  1.00  0.73           O  
ATOM    468  H   GLY A  31       8.071  -4.602 -18.051  1.00  0.73           H  
ATOM    469 1HA  GLY A  31      10.126  -2.610 -18.822  1.00  0.73           H  
ATOM    470 2HA  GLY A  31       8.572  -2.835 -19.568  1.00  0.73           H  
ATOM    471  N   SER A  32       8.229  -0.563 -18.514  1.00  0.73           N  
ATOM    472  CA  SER A  32       7.746   0.701 -17.969  1.00  0.73           C  
ATOM    473  C   SER A  32       6.911   1.462 -18.996  1.00  0.73           C  
ATOM    474  O   SER A  32       6.799   1.040 -20.154  1.00  0.73           O  
ATOM    475  CB  SER A  32       8.910   1.526 -17.517  1.00  0.73           C  
ATOM    476  OG  SER A  32       9.704   1.871 -18.613  1.00  0.73           O  
ATOM    477  H   SER A  32       8.394  -0.627 -19.508  1.00  0.73           H  
ATOM    478  HA  SER A  32       7.114   0.487 -17.105  1.00  0.73           H  
ATOM    479 1HB  SER A  32       8.541   2.426 -17.037  1.00  0.73           H  
ATOM    480 2HB  SER A  32       9.504   0.978 -16.784  1.00  0.73           H  
ATOM    481  HG  SER A  32      10.436   1.193 -18.640  1.00  0.73           H  
ATOM    482  N   THR A  33       6.364   2.622 -18.602  1.00  0.72           N  
ATOM    483  CA  THR A  33       5.485   3.410 -19.476  1.00  0.72           C  
ATOM    484  C   THR A  33       6.238   3.892 -20.707  1.00  0.72           C  
ATOM    485  O   THR A  33       5.666   4.100 -21.774  1.00  0.72           O  
ATOM    486  CB  THR A  33       4.990   4.658 -18.746  1.00  0.72           C  
ATOM    487  OG1 THR A  33       6.114   5.486 -18.458  1.00  0.72           O  
ATOM    488  CG2 THR A  33       4.373   4.270 -17.470  1.00  0.72           C  
ATOM    489  H   THR A  33       6.520   2.948 -17.656  1.00  0.72           H  
ATOM    490  HA  THR A  33       4.641   2.794 -19.789  1.00  0.72           H  
ATOM    491  HB  THR A  33       4.278   5.192 -19.341  1.00  0.72           H  
ATOM    492  HG1 THR A  33       5.829   6.292 -17.981  1.00  0.72           H  
ATOM    493 1HG2 THR A  33       4.059   5.136 -16.945  1.00  0.72           H  
ATOM    494 2HG2 THR A  33       3.524   3.642 -17.672  1.00  0.72           H  
ATOM    495 3HG2 THR A  33       5.101   3.732 -16.864  1.00  0.72           H  
ATOM    496  N   GLN A  34       7.550   3.990 -20.582  1.00  0.71           N  
ATOM    497  CA  GLN A  34       8.401   4.420 -21.671  1.00  0.71           C  
ATOM    498  C   GLN A  34       8.275   3.489 -22.874  1.00  0.71           C  
ATOM    499  O   GLN A  34       8.337   3.936 -24.019  1.00  0.71           O  
ATOM    500  CB  GLN A  34       9.844   4.478 -21.185  1.00  0.71           C  
ATOM    501  CG  GLN A  34      10.842   4.999 -22.168  1.00  0.71           C  
ATOM    502  CD  GLN A  34      10.603   6.436 -22.573  1.00  0.71           C  
ATOM    503  OE1 GLN A  34      10.658   6.712 -23.780  1.00  0.71           O  
ATOM    504  NE2 GLN A  34      10.337   7.344 -21.619  1.00  0.71           N  
ATOM    505  H   GLN A  34       7.959   3.797 -19.678  1.00  0.71           H  
ATOM    506  HA  GLN A  34       8.094   5.419 -21.974  1.00  0.71           H  
ATOM    507 1HB  GLN A  34       9.898   5.090 -20.298  1.00  0.71           H  
ATOM    508 2HB  GLN A  34      10.161   3.476 -20.892  1.00  0.71           H  
ATOM    509 1HG  GLN A  34      11.832   4.935 -21.715  1.00  0.71           H  
ATOM    510 2HG  GLN A  34      10.803   4.379 -23.063  1.00  0.71           H  
ATOM    511 1HE2 GLN A  34      10.185   8.301 -21.854  1.00  0.71           H  
ATOM    512 2HE2 GLN A  34      10.270   7.079 -20.630  1.00  0.71           H  
ATOM    513  N   SER A  35       8.017   2.200 -22.635  1.00  0.71           N  
ATOM    514  CA  SER A  35       7.917   1.234 -23.722  1.00  0.71           C  
ATOM    515  C   SER A  35       6.677   1.460 -24.578  1.00  0.71           C  
ATOM    516  O   SER A  35       6.520   0.860 -25.640  1.00  0.71           O  
ATOM    517  CB  SER A  35       7.941  -0.189 -23.190  1.00  0.71           C  
ATOM    518  OG  SER A  35       6.790  -0.487 -22.431  1.00  0.71           O  
ATOM    519  H   SER A  35       7.870   1.875 -21.680  1.00  0.71           H  
ATOM    520  HA  SER A  35       8.783   1.361 -24.356  1.00  0.71           H  
ATOM    521 1HB  SER A  35       8.027  -0.891 -24.022  1.00  0.71           H  
ATOM    522 2HB  SER A  35       8.825  -0.319 -22.567  1.00  0.71           H  
ATOM    523  HG  SER A  35       6.734   0.219 -21.747  1.00  0.71           H  
ATOM    524  N   MET A  36       5.733   2.257 -24.087  1.00  0.71           N  
ATOM    525  CA  MET A  36       4.527   2.496 -24.840  1.00  0.71           C  
ATOM    526  C   MET A  36       4.441   3.953 -25.280  1.00  0.71           C  
ATOM    527  O   MET A  36       3.463   4.362 -25.918  1.00  0.71           O  
ATOM    528  CB  MET A  36       3.349   2.162 -23.976  1.00  0.71           C  
ATOM    529  CG  MET A  36       3.335   0.740 -23.397  1.00  0.71           C  
ATOM    530  SD  MET A  36       3.262  -0.581 -24.608  1.00  0.71           S  
ATOM    531  CE  MET A  36       1.593  -0.502 -25.238  1.00  0.71           C  
ATOM    532  H   MET A  36       5.858   2.743 -23.201  1.00  0.71           H  
ATOM    533  HA  MET A  36       4.525   1.871 -25.732  1.00  0.71           H  
ATOM    534 1HB  MET A  36       3.269   2.880 -23.156  1.00  0.71           H  
ATOM    535 2HB  MET A  36       2.497   2.253 -24.589  1.00  0.71           H  
ATOM    536 1HG  MET A  36       4.235   0.601 -22.799  1.00  0.71           H  
ATOM    537 2HG  MET A  36       2.479   0.637 -22.734  1.00  0.71           H  
ATOM    538 1HE  MET A  36       1.447  -1.287 -25.979  1.00  0.71           H  
ATOM    539 2HE  MET A  36       0.889  -0.642 -24.416  1.00  0.71           H  
ATOM    540 3HE  MET A  36       1.426   0.466 -25.699  1.00  0.71           H  
ATOM    541  N   ARG A  37       5.476   4.738 -24.957  1.00  0.71           N  
ATOM    542  CA  ARG A  37       5.488   6.154 -25.275  1.00  0.71           C  
ATOM    543  C   ARG A  37       5.091   6.488 -26.714  1.00  0.71           C  
ATOM    544  O   ARG A  37       4.141   7.249 -26.881  1.00  0.71           O  
ATOM    545  CB  ARG A  37       6.812   6.812 -24.893  1.00  0.71           C  
ATOM    546  CG  ARG A  37       6.892   8.297 -25.265  1.00  0.71           C  
ATOM    547  CD  ARG A  37       8.164   8.966 -24.827  1.00  0.71           C  
ATOM    548  NE  ARG A  37       9.358   8.409 -25.440  1.00  0.71           N  
ATOM    549  CZ  ARG A  37       9.837   8.691 -26.672  1.00  0.71           C  
ATOM    550  NH1 ARG A  37       9.231   9.557 -27.457  1.00  0.71           N  
ATOM    551  NH2 ARG A  37      10.941   8.088 -27.088  1.00  0.71           N  
ATOM    552  H   ARG A  37       6.293   4.349 -24.486  1.00  0.71           H  
ATOM    553  HA  ARG A  37       4.743   6.624 -24.630  1.00  0.71           H  
ATOM    554 1HB  ARG A  37       6.924   6.753 -23.811  1.00  0.71           H  
ATOM    555 2HB  ARG A  37       7.663   6.293 -25.312  1.00  0.71           H  
ATOM    556 1HG  ARG A  37       6.843   8.375 -26.350  1.00  0.71           H  
ATOM    557 2HG  ARG A  37       6.049   8.835 -24.832  1.00  0.71           H  
ATOM    558 1HD  ARG A  37       8.115  10.024 -25.084  1.00  0.71           H  
ATOM    559 2HD  ARG A  37       8.265   8.861 -23.748  1.00  0.71           H  
ATOM    560  HE  ARG A  37       9.885   7.746 -24.879  1.00  0.71           H  
ATOM    561 1HH1 ARG A  37       8.374  10.039 -27.145  1.00  0.71           H  
ATOM    562 2HH1 ARG A  37       9.596   9.759 -28.372  1.00  0.71           H  
ATOM    563 1HH2 ARG A  37      11.411   7.422 -26.481  1.00  0.71           H  
ATOM    564 2HH2 ARG A  37      11.314   8.290 -28.001  1.00  0.71           H  
ATOM    565  N   PRO A  38       5.741   5.946 -27.776  1.00  0.70           N  
ATOM    566  CA  PRO A  38       5.437   6.253 -29.166  1.00  0.70           C  
ATOM    567  C   PRO A  38       4.020   5.881 -29.586  1.00  0.70           C  
ATOM    568  O   PRO A  38       3.477   6.452 -30.536  1.00  0.70           O  
ATOM    569  CB  PRO A  38       6.470   5.411 -29.924  1.00  0.70           C  
ATOM    570  CG  PRO A  38       6.896   4.337 -28.953  1.00  0.70           C  
ATOM    571  CD  PRO A  38       6.862   4.969 -27.628  1.00  0.70           C  
ATOM    572  HA  PRO A  38       5.616   7.327 -29.334  1.00  0.70           H  
ATOM    573 1HB  PRO A  38       6.010   4.992 -30.827  1.00  0.70           H  
ATOM    574 2HB  PRO A  38       7.304   6.045 -30.259  1.00  0.70           H  
ATOM    575 1HG  PRO A  38       6.241   3.454 -29.036  1.00  0.70           H  
ATOM    576 2HG  PRO A  38       7.901   3.993 -29.167  1.00  0.70           H  
ATOM    577 1HD  PRO A  38       6.699   4.158 -26.952  1.00  0.70           H  
ATOM    578 2HD  PRO A  38       7.811   5.484 -27.441  1.00  0.70           H  
ATOM    579  N   LEU A  39       3.386   4.943 -28.881  1.00  0.69           N  
ATOM    580  CA  LEU A  39       2.040   4.580 -29.270  1.00  0.69           C  
ATOM    581  C   LEU A  39       1.133   5.629 -28.686  1.00  0.69           C  
ATOM    582  O   LEU A  39       0.252   6.162 -29.365  1.00  0.69           O  
ATOM    583  CB  LEU A  39       1.695   3.181 -28.757  1.00  0.69           C  
ATOM    584  CG  LEU A  39       2.103   2.026 -29.687  1.00  0.69           C  
ATOM    585  CD1 LEU A  39       3.617   2.072 -29.939  1.00  0.69           C  
ATOM    586  CD2 LEU A  39       1.712   0.729 -29.043  1.00  0.69           C  
ATOM    587  H   LEU A  39       3.796   4.509 -28.058  1.00  0.69           H  
ATOM    588  HA  LEU A  39       1.954   4.601 -30.353  1.00  0.69           H  
ATOM    589 1HB  LEU A  39       2.194   3.030 -27.798  1.00  0.69           H  
ATOM    590 2HB  LEU A  39       0.621   3.123 -28.598  1.00  0.69           H  
ATOM    591  HG  LEU A  39       1.592   2.123 -30.648  1.00  0.69           H  
ATOM    592 1HD1 LEU A  39       3.908   1.250 -30.598  1.00  0.69           H  
ATOM    593 2HD1 LEU A  39       3.879   3.014 -30.410  1.00  0.69           H  
ATOM    594 3HD1 LEU A  39       4.142   1.987 -28.994  1.00  0.69           H  
ATOM    595 1HD2 LEU A  39       1.990  -0.084 -29.696  1.00  0.69           H  
ATOM    596 2HD2 LEU A  39       2.226   0.625 -28.087  1.00  0.69           H  
ATOM    597 3HD2 LEU A  39       0.640   0.713 -28.884  1.00  0.69           H  
ATOM    598  N   GLY A  40       1.436   5.995 -27.444  1.00  0.68           N  
ATOM    599  CA  GLY A  40       0.699   7.002 -26.716  1.00  0.68           C  
ATOM    600  C   GLY A  40       0.747   8.326 -27.461  1.00  0.68           C  
ATOM    601  O   GLY A  40      -0.281   8.977 -27.665  1.00  0.68           O  
ATOM    602  H   GLY A  40       2.207   5.525 -26.968  1.00  0.68           H  
ATOM    603 1HA  GLY A  40      -0.325   6.674 -26.583  1.00  0.68           H  
ATOM    604 2HA  GLY A  40       1.147   7.119 -25.735  1.00  0.68           H  
ATOM    605  N   GLU A  41       1.953   8.728 -27.860  1.00  0.67           N  
ATOM    606  CA  GLU A  41       2.134   9.978 -28.577  1.00  0.67           C  
ATOM    607  C   GLU A  41       1.384   9.969 -29.896  1.00  0.67           C  
ATOM    608  O   GLU A  41       0.744  10.957 -30.248  1.00  0.67           O  
ATOM    609  CB  GLU A  41       3.616  10.211 -28.856  1.00  0.67           C  
ATOM    610  CG  GLU A  41       4.445  10.547 -27.641  1.00  0.67           C  
ATOM    611  CD  GLU A  41       5.909  10.592 -27.938  1.00  0.67           C  
ATOM    612  OE1 GLU A  41       6.287  10.303 -29.050  1.00  0.67           O  
ATOM    613  OE2 GLU A  41       6.669  10.889 -27.043  1.00  0.67           O  
ATOM    614  H   GLU A  41       2.760   8.145 -27.648  1.00  0.67           H  
ATOM    615  HA  GLU A  41       1.751  10.791 -27.960  1.00  0.67           H  
ATOM    616 1HB  GLU A  41       4.038   9.311 -29.306  1.00  0.67           H  
ATOM    617 2HB  GLU A  41       3.727  11.021 -29.576  1.00  0.67           H  
ATOM    618 1HG  GLU A  41       4.134  11.522 -27.280  1.00  0.67           H  
ATOM    619 2HG  GLU A  41       4.251   9.819 -26.856  1.00  0.67           H  
ATOM    620  N   ALA A  42       1.419   8.853 -30.626  1.00  0.67           N  
ATOM    621  CA  ALA A  42       0.701   8.802 -31.885  1.00  0.67           C  
ATOM    622  C   ALA A  42      -0.788   8.977 -31.695  1.00  0.67           C  
ATOM    623  O   ALA A  42      -1.452   9.694 -32.453  1.00  0.67           O  
ATOM    624  CB  ALA A  42       0.946   7.495 -32.549  1.00  0.67           C  
ATOM    625  H   ALA A  42       1.971   8.043 -30.336  1.00  0.67           H  
ATOM    626  HA  ALA A  42       1.067   9.608 -32.517  1.00  0.67           H  
ATOM    627 1HB  ALA A  42       0.419   7.499 -33.491  1.00  0.67           H  
ATOM    628 2HB  ALA A  42       2.010   7.378 -32.710  1.00  0.67           H  
ATOM    629 3HB  ALA A  42       0.580   6.684 -31.918  1.00  0.67           H  
ATOM    630  N   TYR A  43      -1.314   8.348 -30.656  1.00  0.67           N  
ATOM    631  CA  TYR A  43      -2.726   8.443 -30.393  1.00  0.67           C  
ATOM    632  C   TYR A  43      -3.074   9.886 -30.065  1.00  0.67           C  
ATOM    633  O   TYR A  43      -4.076  10.426 -30.547  1.00  0.67           O  
ATOM    634  CB  TYR A  43      -3.060   7.595 -29.203  1.00  0.67           C  
ATOM    635  CG  TYR A  43      -2.892   6.146 -29.318  1.00  0.67           C  
ATOM    636  CD1 TYR A  43      -2.518   5.472 -28.178  1.00  0.67           C  
ATOM    637  CD2 TYR A  43      -3.056   5.481 -30.497  1.00  0.67           C  
ATOM    638  CE1 TYR A  43      -2.296   4.136 -28.213  1.00  0.67           C  
ATOM    639  CE2 TYR A  43      -2.838   4.127 -30.535  1.00  0.67           C  
ATOM    640  CZ  TYR A  43      -2.452   3.458 -29.376  1.00  0.67           C  
ATOM    641  OH  TYR A  43      -2.214   2.118 -29.365  1.00  0.67           O  
ATOM    642  H   TYR A  43      -0.725   7.762 -30.060  1.00  0.67           H  
ATOM    643  HA  TYR A  43      -3.284   8.132 -31.268  1.00  0.67           H  
ATOM    644 1HB  TYR A  43      -2.400   7.888 -28.423  1.00  0.67           H  
ATOM    645 2HB  TYR A  43      -4.043   7.820 -28.874  1.00  0.67           H  
ATOM    646  HD1 TYR A  43      -2.391   6.020 -27.248  1.00  0.67           H  
ATOM    647  HD2 TYR A  43      -3.343   6.013 -31.383  1.00  0.67           H  
ATOM    648  HE1 TYR A  43      -1.993   3.608 -27.324  1.00  0.67           H  
ATOM    649  HE2 TYR A  43      -2.958   3.596 -31.470  1.00  0.67           H  
ATOM    650  HH  TYR A  43      -1.752   1.897 -28.556  1.00  0.67           H  
ATOM    651  N   ALA A  44      -2.212  10.524 -29.266  1.00  0.67           N  
ATOM    652  CA  ALA A  44      -2.396  11.913 -28.885  1.00  0.67           C  
ATOM    653  C   ALA A  44      -2.344  12.820 -30.108  1.00  0.67           C  
ATOM    654  O   ALA A  44      -3.133  13.756 -30.238  1.00  0.67           O  
ATOM    655  CB  ALA A  44      -1.336  12.312 -27.884  1.00  0.67           C  
ATOM    656  H   ALA A  44      -1.411  10.017 -28.886  1.00  0.67           H  
ATOM    657  HA  ALA A  44      -3.378  12.012 -28.425  1.00  0.67           H  
ATOM    658 1HB  ALA A  44      -1.491  13.341 -27.581  1.00  0.67           H  
ATOM    659 2HB  ALA A  44      -1.407  11.652 -27.025  1.00  0.67           H  
ATOM    660 3HB  ALA A  44      -0.354  12.213 -28.331  1.00  0.67           H  
ATOM    661  N   ASN A  45      -1.444  12.514 -31.043  1.00  0.67           N  
ATOM    662  CA  ASN A  45      -1.280  13.302 -32.258  1.00  0.67           C  
ATOM    663  C   ASN A  45      -2.517  13.184 -33.145  1.00  0.67           C  
ATOM    664  O   ASN A  45      -2.863  14.108 -33.884  1.00  0.67           O  
ATOM    665  CB  ASN A  45      -0.028  12.876 -32.985  1.00  0.67           C  
ATOM    666  CG  ASN A  45       1.232  13.310 -32.260  1.00  0.67           C  
ATOM    667  OD1 ASN A  45       1.224  14.264 -31.469  1.00  0.67           O  
ATOM    668  ND2 ASN A  45       2.316  12.620 -32.516  1.00  0.67           N  
ATOM    669  H   ASN A  45      -0.810  11.734 -30.882  1.00  0.67           H  
ATOM    670  HA  ASN A  45      -1.178  14.350 -31.978  1.00  0.67           H  
ATOM    671 1HB  ASN A  45      -0.021  11.794 -33.084  1.00  0.67           H  
ATOM    672 2HB  ASN A  45      -0.026  13.298 -33.988  1.00  0.67           H  
ATOM    673 1HD2 ASN A  45       3.176  12.855 -32.063  1.00  0.67           H  
ATOM    674 2HD2 ASN A  45       2.284  11.861 -33.163  1.00  0.67           H  
ATOM    675  N   ALA A  46      -3.223  12.058 -33.013  1.00  0.66           N  
ATOM    676  CA  ALA A  46      -4.457  11.786 -33.738  1.00  0.66           C  
ATOM    677  C   ALA A  46      -5.653  12.488 -33.075  1.00  0.66           C  
ATOM    678  O   ALA A  46      -6.780  12.397 -33.567  1.00  0.66           O  
ATOM    679  CB  ALA A  46      -4.705  10.288 -33.816  1.00  0.66           C  
ATOM    680  H   ALA A  46      -2.848  11.322 -32.413  1.00  0.66           H  
ATOM    681  HA  ALA A  46      -4.350  12.182 -34.747  1.00  0.66           H  
ATOM    682 1HB  ALA A  46      -5.613  10.094 -34.381  1.00  0.66           H  
ATOM    683 2HB  ALA A  46      -3.856   9.813 -34.307  1.00  0.66           H  
ATOM    684 3HB  ALA A  46      -4.812   9.885 -32.822  1.00  0.66           H  
ATOM    685  N   GLY A  47      -5.409  13.186 -31.956  1.00  0.64           N  
ATOM    686  CA  GLY A  47      -6.433  13.906 -31.217  1.00  0.64           C  
ATOM    687  C   GLY A  47      -7.066  13.125 -30.070  1.00  0.64           C  
ATOM    688  O   GLY A  47      -8.024  13.605 -29.464  1.00  0.64           O  
ATOM    689  H   GLY A  47      -4.465  13.244 -31.583  1.00  0.64           H  
ATOM    690 1HA  GLY A  47      -5.986  14.817 -30.817  1.00  0.64           H  
ATOM    691 2HA  GLY A  47      -7.212  14.221 -31.908  1.00  0.64           H  
ATOM    692  N   TYR A  48      -6.545  11.946 -29.745  1.00  0.63           N  
ATOM    693  CA  TYR A  48      -7.143  11.154 -28.672  1.00  0.63           C  
ATOM    694  C   TYR A  48      -6.625  11.567 -27.296  1.00  0.63           C  
ATOM    695  O   TYR A  48      -5.527  12.110 -27.172  1.00  0.63           O  
ATOM    696  CB  TYR A  48      -6.871   9.664 -28.871  1.00  0.63           C  
ATOM    697  CG  TYR A  48      -7.486   9.082 -30.115  1.00  0.63           C  
ATOM    698  CD1 TYR A  48      -6.717   8.402 -31.054  1.00  0.63           C  
ATOM    699  CD2 TYR A  48      -8.798   9.264 -30.326  1.00  0.63           C  
ATOM    700  CE1 TYR A  48      -7.313   7.894 -32.189  1.00  0.63           C  
ATOM    701  CE2 TYR A  48      -9.412   8.769 -31.454  1.00  0.63           C  
ATOM    702  CZ  TYR A  48      -8.674   8.079 -32.385  1.00  0.63           C  
ATOM    703  OH  TYR A  48      -9.276   7.589 -33.518  1.00  0.63           O  
ATOM    704  H   TYR A  48      -5.726  11.578 -30.231  1.00  0.63           H  
ATOM    705  HA  TYR A  48      -8.223  11.312 -28.677  1.00  0.63           H  
ATOM    706 1HB  TYR A  48      -5.804   9.490 -28.897  1.00  0.63           H  
ATOM    707 2HB  TYR A  48      -7.264   9.114 -28.009  1.00  0.63           H  
ATOM    708  HD1 TYR A  48      -5.654   8.266 -30.892  1.00  0.63           H  
ATOM    709  HD2 TYR A  48      -9.349   9.818 -29.585  1.00  0.63           H  
ATOM    710  HE1 TYR A  48      -6.722   7.357 -32.924  1.00  0.63           H  
ATOM    711  HE2 TYR A  48     -10.480   8.928 -31.610  1.00  0.63           H  
ATOM    712  HH  TYR A  48     -10.179   7.917 -33.575  1.00  0.63           H  
ATOM    713  N   THR A  49      -7.422  11.313 -26.265  1.00  0.61           N  
ATOM    714  CA  THR A  49      -6.976  11.488 -24.885  1.00  0.61           C  
ATOM    715  C   THR A  49      -6.238  10.208 -24.525  1.00  0.61           C  
ATOM    716  O   THR A  49      -6.699   9.126 -24.866  1.00  0.61           O  
ATOM    717  CB  THR A  49      -8.154  11.775 -23.927  1.00  0.61           C  
ATOM    718  OG1 THR A  49      -8.780  13.025 -24.290  1.00  0.61           O  
ATOM    719  CG2 THR A  49      -7.712  11.805 -22.464  1.00  0.61           C  
ATOM    720  H   THR A  49      -8.340  10.903 -26.442  1.00  0.61           H  
ATOM    721  HA  THR A  49      -6.270  12.316 -24.831  1.00  0.61           H  
ATOM    722  HB  THR A  49      -8.893  10.989 -24.035  1.00  0.61           H  
ATOM    723  HG1 THR A  49      -9.512  12.857 -24.937  1.00  0.61           H  
ATOM    724 1HG2 THR A  49      -8.574  11.988 -21.829  1.00  0.61           H  
ATOM    725 2HG2 THR A  49      -7.273  10.849 -22.210  1.00  0.61           H  
ATOM    726 3HG2 THR A  49      -6.985  12.576 -22.299  1.00  0.61           H  
ATOM    727  N   VAL A  50      -5.060  10.315 -23.950  1.00  0.60           N  
ATOM    728  CA  VAL A  50      -4.267   9.124 -23.690  1.00  0.60           C  
ATOM    729  C   VAL A  50      -3.794   9.038 -22.260  1.00  0.60           C  
ATOM    730  O   VAL A  50      -3.341  10.027 -21.688  1.00  0.60           O  
ATOM    731  CB  VAL A  50      -3.049   9.074 -24.623  1.00  0.60           C  
ATOM    732  CG1 VAL A  50      -2.220   7.850 -24.359  1.00  0.60           C  
ATOM    733  CG2 VAL A  50      -3.495   9.119 -26.060  1.00  0.60           C  
ATOM    734  H   VAL A  50      -4.732  11.233 -23.670  1.00  0.60           H  
ATOM    735  HA  VAL A  50      -4.881   8.251 -23.894  1.00  0.60           H  
ATOM    736  HB  VAL A  50      -2.437   9.929 -24.427  1.00  0.60           H  
ATOM    737 1HG1 VAL A  50      -1.381   7.874 -25.017  1.00  0.60           H  
ATOM    738 2HG1 VAL A  50      -1.872   7.843 -23.334  1.00  0.60           H  
ATOM    739 3HG1 VAL A  50      -2.819   6.957 -24.550  1.00  0.60           H  
ATOM    740 1HG2 VAL A  50      -2.614   9.117 -26.670  1.00  0.60           H  
ATOM    741 2HG2 VAL A  50      -4.114   8.252 -26.286  1.00  0.60           H  
ATOM    742 3HG2 VAL A  50      -4.057  10.025 -26.258  1.00  0.60           H  
ATOM    743  N   CYS A  51      -3.884   7.851 -21.686  1.00  0.60           N  
ATOM    744  CA  CYS A  51      -3.378   7.629 -20.345  1.00  0.60           C  
ATOM    745  C   CYS A  51      -2.495   6.400 -20.324  1.00  0.60           C  
ATOM    746  O   CYS A  51      -2.932   5.323 -20.722  1.00  0.60           O  
ATOM    747  CB  CYS A  51      -4.525   7.419 -19.380  1.00  0.60           C  
ATOM    748  SG  CYS A  51      -4.049   7.160 -17.678  1.00  0.60           S  
ATOM    749  H   CYS A  51      -4.310   7.085 -22.211  1.00  0.60           H  
ATOM    750  HA  CYS A  51      -2.790   8.491 -20.030  1.00  0.60           H  
ATOM    751 1HB  CYS A  51      -5.165   8.262 -19.424  1.00  0.60           H  
ATOM    752 2HB  CYS A  51      -5.107   6.555 -19.696  1.00  0.60           H  
ATOM    753  HG  CYS A  51      -3.416   8.322 -17.540  1.00  0.60           H  
ATOM    754  N   GLY A  52      -1.266   6.570 -19.857  1.00  0.60           N  
ATOM    755  CA  GLY A  52      -0.305   5.486 -19.764  1.00  0.60           C  
ATOM    756  C   GLY A  52       0.241   5.403 -18.339  1.00  0.60           C  
ATOM    757  O   GLY A  52       1.259   6.028 -18.031  1.00  0.60           O  
ATOM    758  H   GLY A  52      -0.965   7.502 -19.573  1.00  0.60           H  
ATOM    759 1HA  GLY A  52      -0.752   4.556 -20.084  1.00  0.60           H  
ATOM    760 2HA  GLY A  52       0.513   5.681 -20.445  1.00  0.60           H  
ATOM    761  N   PRO A  53      -0.445   4.711 -17.414  1.00  0.61           N  
ATOM    762  CA  PRO A  53      -0.061   4.607 -16.025  1.00  0.61           C  
ATOM    763  C   PRO A  53       1.160   3.736 -15.845  1.00  0.61           C  
ATOM    764  O   PRO A  53       1.394   2.808 -16.618  1.00  0.61           O  
ATOM    765  CB  PRO A  53      -1.288   3.965 -15.375  1.00  0.61           C  
ATOM    766  CG  PRO A  53      -1.928   3.153 -16.485  1.00  0.61           C  
ATOM    767  CD  PRO A  53      -1.663   3.946 -17.763  1.00  0.61           C  
ATOM    768  HA  PRO A  53       0.112   5.608 -15.620  1.00  0.61           H  
ATOM    769 1HB  PRO A  53      -0.976   3.340 -14.517  1.00  0.61           H  
ATOM    770 2HB  PRO A  53      -1.954   4.744 -14.978  1.00  0.61           H  
ATOM    771 1HG  PRO A  53      -1.486   2.145 -16.513  1.00  0.61           H  
ATOM    772 2HG  PRO A  53      -3.000   3.018 -16.280  1.00  0.61           H  
ATOM    773 1HD  PRO A  53      -1.473   3.229 -18.564  1.00  0.61           H  
ATOM    774 2HD  PRO A  53      -2.494   4.614 -17.992  1.00  0.61           H  
ATOM    775  N   ARG A  54       1.893   4.001 -14.789  1.00  0.62           N  
ATOM    776  CA  ARG A  54       3.001   3.159 -14.385  1.00  0.62           C  
ATOM    777  C   ARG A  54       2.411   2.133 -13.450  1.00  0.62           C  
ATOM    778  O   ARG A  54       1.710   2.500 -12.506  1.00  0.62           O  
ATOM    779  CB  ARG A  54       4.065   3.961 -13.646  1.00  0.62           C  
ATOM    780  CG  ARG A  54       5.295   3.214 -13.207  1.00  0.62           C  
ATOM    781  CD  ARG A  54       6.203   4.107 -12.436  1.00  0.62           C  
ATOM    782  NE  ARG A  54       5.520   4.588 -11.240  1.00  0.62           N  
ATOM    783  CZ  ARG A  54       5.392   3.910 -10.068  1.00  0.62           C  
ATOM    784  NH1 ARG A  54       5.877   2.690  -9.933  1.00  0.62           N  
ATOM    785  NH2 ARG A  54       4.751   4.488  -9.063  1.00  0.62           N  
ATOM    786  H   ARG A  54       1.653   4.794 -14.215  1.00  0.62           H  
ATOM    787  HA  ARG A  54       3.433   2.657 -15.249  1.00  0.62           H  
ATOM    788 1HB  ARG A  54       4.411   4.767 -14.292  1.00  0.62           H  
ATOM    789 2HB  ARG A  54       3.629   4.410 -12.757  1.00  0.62           H  
ATOM    790 1HG  ARG A  54       5.022   2.373 -12.574  1.00  0.62           H  
ATOM    791 2HG  ARG A  54       5.837   2.850 -14.081  1.00  0.62           H  
ATOM    792 1HD  ARG A  54       7.113   3.619 -12.142  1.00  0.62           H  
ATOM    793 2HD  ARG A  54       6.452   4.971 -13.045  1.00  0.62           H  
ATOM    794  HE  ARG A  54       5.123   5.509 -11.280  1.00  0.62           H  
ATOM    795 1HH1 ARG A  54       6.368   2.241 -10.715  1.00  0.62           H  
ATOM    796 2HH1 ARG A  54       5.737   2.154  -9.061  1.00  0.62           H  
ATOM    797 1HH2 ARG A  54       4.377   5.414  -9.166  1.00  0.62           H  
ATOM    798 2HH2 ARG A  54       4.640   4.006  -8.162  1.00  0.62           H  
ATOM    799  N   LEU A  55       2.639   0.860 -13.693  1.00  0.62           N  
ATOM    800  CA  LEU A  55       2.071  -0.088 -12.755  1.00  0.62           C  
ATOM    801  C   LEU A  55       2.788   0.141 -11.424  1.00  0.62           C  
ATOM    802  O   LEU A  55       3.993   0.388 -11.409  1.00  0.62           O  
ATOM    803  CB  LEU A  55       2.227  -1.526 -13.253  1.00  0.62           C  
ATOM    804  CG  LEU A  55       1.480  -1.874 -14.543  1.00  0.62           C  
ATOM    805  CD1 LEU A  55       1.800  -3.272 -14.917  1.00  0.62           C  
ATOM    806  CD2 LEU A  55       0.021  -1.698 -14.370  1.00  0.62           C  
ATOM    807  H   LEU A  55       3.188   0.558 -14.498  1.00  0.62           H  
ATOM    808  HA  LEU A  55       1.015   0.121 -12.627  1.00  0.62           H  
ATOM    809 1HB  LEU A  55       3.275  -1.715 -13.422  1.00  0.62           H  
ATOM    810 2HB  LEU A  55       1.881  -2.197 -12.478  1.00  0.62           H  
ATOM    811  HG  LEU A  55       1.813  -1.225 -15.342  1.00  0.62           H  
ATOM    812 1HD1 LEU A  55       1.288  -3.522 -15.848  1.00  0.62           H  
ATOM    813 2HD1 LEU A  55       2.872  -3.386 -15.054  1.00  0.62           H  
ATOM    814 3HD1 LEU A  55       1.467  -3.933 -14.123  1.00  0.62           H  
ATOM    815 1HD2 LEU A  55      -0.469  -1.954 -15.306  1.00  0.62           H  
ATOM    816 2HD2 LEU A  55      -0.335  -2.348 -13.585  1.00  0.62           H  
ATOM    817 3HD2 LEU A  55      -0.194  -0.662 -14.117  1.00  0.62           H  
ATOM    818  N   ARG A  56       2.074   0.029 -10.301  1.00  0.63           N  
ATOM    819  CA  ARG A  56       2.671   0.280  -8.978  1.00  0.63           C  
ATOM    820  C   ARG A  56       4.068  -0.284  -8.748  1.00  0.63           C  
ATOM    821  O   ARG A  56       4.930   0.384  -8.171  1.00  0.63           O  
ATOM    822  CB  ARG A  56       1.808  -0.337  -7.884  1.00  0.63           C  
ATOM    823  CG  ARG A  56       2.300  -0.084  -6.447  1.00  0.63           C  
ATOM    824  CD  ARG A  56       1.442  -0.765  -5.428  1.00  0.63           C  
ATOM    825  NE  ARG A  56       0.078  -0.272  -5.432  1.00  0.63           N  
ATOM    826  CZ  ARG A  56      -0.344   0.810  -4.750  1.00  0.63           C  
ATOM    827  NH1 ARG A  56       0.499   1.480  -3.991  1.00  0.63           N  
ATOM    828  NH2 ARG A  56      -1.609   1.197  -4.840  1.00  0.63           N  
ATOM    829  H   ARG A  56       1.071  -0.150 -10.366  1.00  0.63           H  
ATOM    830  HA  ARG A  56       2.712   1.362  -8.837  1.00  0.63           H  
ATOM    831 1HB  ARG A  56       0.794   0.054  -7.963  1.00  0.63           H  
ATOM    832 2HB  ARG A  56       1.751  -1.416  -8.028  1.00  0.63           H  
ATOM    833 1HG  ARG A  56       3.316  -0.476  -6.342  1.00  0.63           H  
ATOM    834 2HG  ARG A  56       2.305   0.988  -6.239  1.00  0.63           H  
ATOM    835 1HD  ARG A  56       1.425  -1.837  -5.608  1.00  0.63           H  
ATOM    836 2HD  ARG A  56       1.863  -0.572  -4.444  1.00  0.63           H  
ATOM    837  HE  ARG A  56      -0.600  -0.773  -5.993  1.00  0.63           H  
ATOM    838 1HH1 ARG A  56       1.464   1.179  -3.907  1.00  0.63           H  
ATOM    839 2HH1 ARG A  56       0.189   2.286  -3.469  1.00  0.63           H  
ATOM    840 1HH2 ARG A  56      -2.255   0.680  -5.424  1.00  0.63           H  
ATOM    841 2HH2 ARG A  56      -1.927   2.008  -4.330  1.00  0.63           H  
ATOM    842  N   GLY A  57       4.283  -1.519  -9.171  1.00  0.64           N  
ATOM    843  CA  GLY A  57       5.527  -2.227  -8.909  1.00  0.64           C  
ATOM    844  C   GLY A  57       6.595  -2.067  -9.971  1.00  0.64           C  
ATOM    845  O   GLY A  57       7.605  -2.758  -9.918  1.00  0.64           O  
ATOM    846  H   GLY A  57       3.551  -1.988  -9.681  1.00  0.64           H  
ATOM    847 1HA  GLY A  57       5.922  -1.897  -7.952  1.00  0.64           H  
ATOM    848 2HA  GLY A  57       5.312  -3.284  -8.802  1.00  0.64           H  
ATOM    849  N   HIS A  58       6.389  -1.184 -10.940  1.00  0.65           N  
ATOM    850  CA  HIS A  58       7.339  -1.070 -12.041  1.00  0.65           C  
ATOM    851  C   HIS A  58       7.971   0.298 -12.235  1.00  0.65           C  
ATOM    852  O   HIS A  58       7.432   1.323 -11.831  1.00  0.65           O  
ATOM    853  CB  HIS A  58       6.660  -1.466 -13.330  1.00  0.65           C  
ATOM    854  CG  HIS A  58       6.320  -2.894 -13.349  1.00  0.65           C  
ATOM    855  ND1 HIS A  58       5.248  -3.440 -12.657  1.00  0.65           N  
ATOM    856  CD2 HIS A  58       6.900  -3.900 -13.977  1.00  0.65           C  
ATOM    857  CE1 HIS A  58       5.218  -4.731 -12.884  1.00  0.65           C  
ATOM    858  NE2 HIS A  58       6.196  -5.018 -13.668  1.00  0.65           N  
ATOM    859  H   HIS A  58       5.549  -0.608 -10.941  1.00  0.65           H  
ATOM    860  HA  HIS A  58       8.138  -1.782 -11.877  1.00  0.65           H  
ATOM    861 1HB  HIS A  58       5.744  -0.881 -13.442  1.00  0.65           H  
ATOM    862 2HB  HIS A  58       7.305  -1.245 -14.182  1.00  0.65           H  
ATOM    863  HD2 HIS A  58       7.777  -3.845 -14.627  1.00  0.65           H  
ATOM    864  HE1 HIS A  58       4.517  -5.442 -12.509  1.00  0.65           H  
ATOM    865  HE2 HIS A  58       6.438  -5.926 -14.034  1.00  0.65           H  
ATOM    866  N   GLY A  59       9.143   0.305 -12.873  1.00  0.67           N  
ATOM    867  CA  GLY A  59       9.844   1.537 -13.209  1.00  0.67           C  
ATOM    868  C   GLY A  59      10.589   2.113 -12.016  1.00  0.67           C  
ATOM    869  O   GLY A  59      10.836   3.311 -11.975  1.00  0.67           O  
ATOM    870  H   GLY A  59       9.555  -0.581 -13.116  1.00  0.67           H  
ATOM    871 1HA  GLY A  59      10.537   1.355 -14.032  1.00  0.67           H  
ATOM    872 2HA  GLY A  59       9.112   2.259 -13.551  1.00  0.67           H  
ATOM    873  N   THR A  60      10.859   1.262 -11.025  1.00  0.69           N  
ATOM    874  CA  THR A  60      11.506   1.628  -9.765  1.00  0.69           C  
ATOM    875  C   THR A  60      12.727   0.727  -9.459  1.00  0.69           C  
ATOM    876  O   THR A  60      13.871   1.065  -9.755  1.00  0.69           O  
ATOM    877  CB  THR A  60      10.476   1.543  -8.608  1.00  0.69           C  
ATOM    878  OG1 THR A  60       9.920   0.232  -8.587  1.00  0.69           O  
ATOM    879  CG2 THR A  60       9.349   2.560  -8.763  1.00  0.69           C  
ATOM    880  H   THR A  60      10.635   0.293 -11.186  1.00  0.69           H  
ATOM    881  HA  THR A  60      11.858   2.657  -9.839  1.00  0.69           H  
ATOM    882  HB  THR A  60      10.983   1.732  -7.662  1.00  0.69           H  
ATOM    883  HG1 THR A  60       9.141   0.226  -8.011  1.00  0.69           H  
ATOM    884 1HG2 THR A  60       8.654   2.458  -7.928  1.00  0.69           H  
ATOM    885 2HG2 THR A  60       9.758   3.548  -8.756  1.00  0.69           H  
ATOM    886 3HG2 THR A  60       8.818   2.391  -9.695  1.00  0.69           H  
ATOM    887  N   HIS A  61      12.454  -0.435  -8.856  1.00  0.71           N  
ATOM    888  CA  HIS A  61      13.469  -1.398  -8.420  1.00  0.71           C  
ATOM    889  C   HIS A  61      12.860  -2.798  -8.353  1.00  0.71           C  
ATOM    890  O   HIS A  61      11.685  -2.958  -8.012  1.00  0.71           O  
ATOM    891  CB  HIS A  61      14.031  -0.990  -7.068  1.00  0.71           C  
ATOM    892  CG  HIS A  61      15.227  -1.723  -6.612  1.00  0.71           C  
ATOM    893  ND1 HIS A  61      15.159  -2.940  -5.991  1.00  0.71           N  
ATOM    894  CD2 HIS A  61      16.536  -1.391  -6.662  1.00  0.71           C  
ATOM    895  CE1 HIS A  61      16.385  -3.327  -5.667  1.00  0.71           C  
ATOM    896  NE2 HIS A  61      17.235  -2.404  -6.070  1.00  0.71           N  
ATOM    897  H   HIS A  61      11.482  -0.619  -8.665  1.00  0.71           H  
ATOM    898  HA  HIS A  61      14.291  -1.421  -9.135  1.00  0.71           H  
ATOM    899 1HB  HIS A  61      14.274   0.073  -7.084  1.00  0.71           H  
ATOM    900 2HB  HIS A  61      13.257  -1.136  -6.324  1.00  0.71           H  
ATOM    901  HD2 HIS A  61      16.954  -0.479  -7.088  1.00  0.71           H  
ATOM    902  HE1 HIS A  61      16.655  -4.244  -5.155  1.00  0.71           H  
ATOM    903  HE2 HIS A  61      18.241  -2.432  -5.955  1.00  0.71           H  
ATOM    904  N   TYR A  62      13.658  -3.817  -8.635  1.00  0.72           N  
ATOM    905  CA  TYR A  62      13.149  -5.183  -8.587  1.00  0.72           C  
ATOM    906  C   TYR A  62      12.577  -5.637  -7.230  1.00  0.72           C  
ATOM    907  O   TYR A  62      11.710  -6.518  -7.197  1.00  0.72           O  
ATOM    908  CB  TYR A  62      14.217  -6.138  -9.112  1.00  0.72           C  
ATOM    909  CG  TYR A  62      15.578  -6.077  -8.422  1.00  0.72           C  
ATOM    910  CD1 TYR A  62      15.830  -6.744  -7.257  1.00  0.72           C  
ATOM    911  CD2 TYR A  62      16.605  -5.380  -9.040  1.00  0.72           C  
ATOM    912  CE1 TYR A  62      17.075  -6.729  -6.684  1.00  0.72           C  
ATOM    913  CE2 TYR A  62      17.865  -5.356  -8.473  1.00  0.72           C  
ATOM    914  CZ  TYR A  62      18.101  -6.033  -7.295  1.00  0.72           C  
ATOM    915  OH  TYR A  62      19.354  -6.020  -6.722  1.00  0.72           O  
ATOM    916  H   TYR A  62      14.621  -3.649  -8.892  1.00  0.72           H  
ATOM    917  HA  TYR A  62      12.325  -5.235  -9.297  1.00  0.72           H  
ATOM    918 1HB  TYR A  62      13.851  -7.157  -9.040  1.00  0.72           H  
ATOM    919 2HB  TYR A  62      14.372  -5.940 -10.175  1.00  0.72           H  
ATOM    920  HD1 TYR A  62      15.051  -7.266  -6.778  1.00  0.72           H  
ATOM    921  HD2 TYR A  62      16.418  -4.855  -9.977  1.00  0.72           H  
ATOM    922  HE1 TYR A  62      17.247  -7.263  -5.748  1.00  0.72           H  
ATOM    923  HE2 TYR A  62      18.672  -4.808  -8.960  1.00  0.72           H  
ATOM    924  HH  TYR A  62      19.334  -6.520  -5.900  1.00  0.72           H  
ATOM    925  N   GLU A  63      12.979  -5.020  -6.119  1.00  0.74           N  
ATOM    926  CA  GLU A  63      12.372  -5.414  -4.851  1.00  0.74           C  
ATOM    927  C   GLU A  63      10.961  -4.819  -4.715  1.00  0.74           C  
ATOM    928  O   GLU A  63      10.115  -5.332  -3.982  1.00  0.74           O  
ATOM    929  CB  GLU A  63      13.261  -5.052  -3.661  1.00  0.74           C  
ATOM    930  CG  GLU A  63      14.524  -5.903  -3.568  1.00  0.74           C  
ATOM    931  CD  GLU A  63      15.391  -5.557  -2.394  1.00  0.74           C  
ATOM    932  OE1 GLU A  63      15.061  -4.633  -1.681  1.00  0.74           O  
ATOM    933  OE2 GLU A  63      16.377  -6.231  -2.191  1.00  0.74           O  
ATOM    934  H   GLU A  63      13.700  -4.296  -6.146  1.00  0.74           H  
ATOM    935  HA  GLU A  63      12.272  -6.500  -4.847  1.00  0.74           H  
ATOM    936 1HB  GLU A  63      13.574  -4.021  -3.755  1.00  0.74           H  
ATOM    937 2HB  GLU A  63      12.701  -5.150  -2.732  1.00  0.74           H  
ATOM    938 1HG  GLU A  63      14.228  -6.948  -3.485  1.00  0.74           H  
ATOM    939 2HG  GLU A  63      15.084  -5.797  -4.484  1.00  0.74           H  
ATOM    940  N   GLU A  64      10.673  -3.739  -5.436  1.00  0.75           N  
ATOM    941  CA  GLU A  64       9.346  -3.161  -5.332  1.00  0.75           C  
ATOM    942  C   GLU A  64       8.420  -4.133  -6.052  1.00  0.75           C  
ATOM    943  O   GLU A  64       7.332  -4.485  -5.562  1.00  0.75           O  
ATOM    944  CB  GLU A  64       9.281  -1.792  -6.013  1.00  0.75           C  
ATOM    945  CG  GLU A  64       7.982  -1.014  -5.817  1.00  0.75           C  
ATOM    946  CD  GLU A  64       7.766  -0.518  -4.421  1.00  0.75           C  
ATOM    947  OE1 GLU A  64       8.732  -0.260  -3.726  1.00  0.75           O  
ATOM    948  OE2 GLU A  64       6.635  -0.380  -4.052  1.00  0.75           O  
ATOM    949  H   GLU A  64      11.346  -3.346  -6.088  1.00  0.75           H  
ATOM    950  HA  GLU A  64       9.051  -3.084  -4.286  1.00  0.75           H  
ATOM    951 1HB  GLU A  64      10.110  -1.170  -5.668  1.00  0.75           H  
ATOM    952 2HB  GLU A  64       9.409  -1.929  -7.087  1.00  0.75           H  
ATOM    953 1HG  GLU A  64       7.955  -0.168  -6.503  1.00  0.75           H  
ATOM    954 2HG  GLU A  64       7.160  -1.675  -6.069  1.00  0.75           H  
ATOM    955  N   MET A  65       8.917  -4.646  -7.194  1.00  0.74           N  
ATOM    956  CA  MET A  65       8.154  -5.594  -8.003  1.00  0.74           C  
ATOM    957  C   MET A  65       7.811  -6.824  -7.167  1.00  0.74           C  
ATOM    958  O   MET A  65       6.670  -7.280  -7.173  1.00  0.74           O  
ATOM    959  CB  MET A  65       8.961  -6.104  -9.205  1.00  0.74           C  
ATOM    960  CG  MET A  65       9.290  -5.158 -10.322  1.00  0.74           C  
ATOM    961  SD  MET A  65      10.412  -5.935 -11.522  1.00  0.74           S  
ATOM    962  CE  MET A  65       9.345  -7.056 -12.396  1.00  0.74           C  
ATOM    963  H   MET A  65       9.830  -4.312  -7.517  1.00  0.74           H  
ATOM    964  HA  MET A  65       7.231  -5.120  -8.338  1.00  0.74           H  
ATOM    965 1HB  MET A  65       9.908  -6.456  -8.852  1.00  0.74           H  
ATOM    966 2HB  MET A  65       8.445  -6.960  -9.641  1.00  0.74           H  
ATOM    967 1HG  MET A  65       8.379  -4.878 -10.849  1.00  0.74           H  
ATOM    968 2HG  MET A  65       9.762  -4.251  -9.926  1.00  0.74           H  
ATOM    969 1HE  MET A  65       9.913  -7.585 -13.155  1.00  0.74           H  
ATOM    970 2HE  MET A  65       8.910  -7.769 -11.697  1.00  0.74           H  
ATOM    971 3HE  MET A  65       8.547  -6.493 -12.873  1.00  0.74           H  
ATOM    972  N   GLU A  66       8.791  -7.317  -6.390  1.00  0.73           N  
ATOM    973  CA  GLU A  66       8.612  -8.521  -5.568  1.00  0.73           C  
ATOM    974  C   GLU A  66       7.454  -8.367  -4.583  1.00  0.73           C  
ATOM    975  O   GLU A  66       6.729  -9.318  -4.297  1.00  0.73           O  
ATOM    976  CB  GLU A  66       9.905  -8.856  -4.800  1.00  0.73           C  
ATOM    977  CG  GLU A  66       9.928 -10.267  -4.124  1.00  0.73           C  
ATOM    978  CD  GLU A  66      11.283 -10.620  -3.455  1.00  0.73           C  
ATOM    979  OE1 GLU A  66      11.863  -9.749  -2.854  1.00  0.73           O  
ATOM    980  OE2 GLU A  66      11.725 -11.752  -3.551  1.00  0.73           O  
ATOM    981  H   GLU A  66       9.715  -6.883  -6.431  1.00  0.73           H  
ATOM    982  HA  GLU A  66       8.375  -9.352  -6.231  1.00  0.73           H  
ATOM    983 1HB  GLU A  66      10.758  -8.774  -5.473  1.00  0.73           H  
ATOM    984 2HB  GLU A  66      10.050  -8.112  -4.015  1.00  0.73           H  
ATOM    985 1HG  GLU A  66       9.143 -10.301  -3.369  1.00  0.73           H  
ATOM    986 2HG  GLU A  66       9.699 -11.019  -4.877  1.00  0.73           H  
ATOM    987  N   THR A  67       7.253  -7.155  -4.079  1.00  0.72           N  
ATOM    988  CA  THR A  67       6.190  -6.918  -3.109  1.00  0.72           C  
ATOM    989  C   THR A  67       4.838  -6.570  -3.739  1.00  0.72           C  
ATOM    990  O   THR A  67       3.855  -6.373  -3.020  1.00  0.72           O  
ATOM    991  CB  THR A  67       6.582  -5.785  -2.153  1.00  0.72           C  
ATOM    992  OG1 THR A  67       6.738  -4.545  -2.877  1.00  0.72           O  
ATOM    993  CG2 THR A  67       7.891  -6.136  -1.484  1.00  0.72           C  
ATOM    994  H   THR A  67       7.897  -6.398  -4.329  1.00  0.72           H  
ATOM    995  HA  THR A  67       6.062  -7.826  -2.525  1.00  0.72           H  
ATOM    996  HB  THR A  67       5.813  -5.658  -1.395  1.00  0.72           H  
ATOM    997  HG1 THR A  67       7.037  -4.693  -3.812  1.00  0.72           H  
ATOM    998 1HG2 THR A  67       8.177  -5.337  -0.802  1.00  0.72           H  
ATOM    999 2HG2 THR A  67       7.778  -7.066  -0.931  1.00  0.72           H  
ATOM   1000 3HG2 THR A  67       8.660  -6.261  -2.238  1.00  0.72           H  
ATOM   1001  N   THR A  68       4.790  -6.472  -5.063  1.00  0.70           N  
ATOM   1002  CA  THR A  68       3.591  -6.037  -5.764  1.00  0.70           C  
ATOM   1003  C   THR A  68       2.808  -7.246  -6.289  1.00  0.70           C  
ATOM   1004  O   THR A  68       3.392  -8.155  -6.885  1.00  0.70           O  
ATOM   1005  CB  THR A  68       3.998  -5.106  -6.916  1.00  0.70           C  
ATOM   1006  OG1 THR A  68       4.750  -3.990  -6.389  1.00  0.70           O  
ATOM   1007  CG2 THR A  68       2.760  -4.554  -7.558  1.00  0.70           C  
ATOM   1008  H   THR A  68       5.613  -6.698  -5.618  1.00  0.70           H  
ATOM   1009  HA  THR A  68       2.946  -5.492  -5.072  1.00  0.70           H  
ATOM   1010  HB  THR A  68       4.597  -5.650  -7.646  1.00  0.70           H  
ATOM   1011  HG1 THR A  68       5.667  -4.281  -6.122  1.00  0.70           H  
ATOM   1012 1HG2 THR A  68       3.021  -3.885  -8.358  1.00  0.70           H  
ATOM   1013 2HG2 THR A  68       2.158  -5.372  -7.952  1.00  0.70           H  
ATOM   1014 3HG2 THR A  68       2.200  -4.015  -6.804  1.00  0.70           H  
ATOM   1015  N   THR A  69       1.490  -7.274  -6.046  1.00  0.69           N  
ATOM   1016  CA  THR A  69       0.666  -8.416  -6.450  1.00  0.69           C  
ATOM   1017  C   THR A  69      -0.145  -8.177  -7.721  1.00  0.69           C  
ATOM   1018  O   THR A  69      -0.270  -7.038  -8.187  1.00  0.69           O  
ATOM   1019  CB  THR A  69      -0.279  -8.796  -5.301  1.00  0.69           C  
ATOM   1020  OG1 THR A  69      -1.203  -7.720  -5.062  1.00  0.69           O  
ATOM   1021  CG2 THR A  69       0.535  -9.050  -4.048  1.00  0.69           C  
ATOM   1022  H   THR A  69       1.033  -6.486  -5.562  1.00  0.69           H  
ATOM   1023  HA  THR A  69       1.323  -9.261  -6.634  1.00  0.69           H  
ATOM   1024  HB  THR A  69      -0.837  -9.689  -5.560  1.00  0.69           H  
ATOM   1025  HG1 THR A  69      -0.709  -6.886  -4.849  1.00  0.69           H  
ATOM   1026 1HG2 THR A  69      -0.129  -9.317  -3.230  1.00  0.69           H  
ATOM   1027 2HG2 THR A  69       1.233  -9.868  -4.237  1.00  0.69           H  
ATOM   1028 3HG2 THR A  69       1.092  -8.147  -3.785  1.00  0.69           H  
ATOM   1029  N   TYR A  70      -0.768  -9.237  -8.248  1.00  0.67           N  
ATOM   1030  CA  TYR A  70      -1.581  -9.065  -9.453  1.00  0.67           C  
ATOM   1031  C   TYR A  70      -2.679  -8.026  -9.270  1.00  0.67           C  
ATOM   1032  O   TYR A  70      -3.004  -7.291 -10.205  1.00  0.67           O  
ATOM   1033  CB  TYR A  70      -2.174 -10.386  -9.948  1.00  0.67           C  
ATOM   1034  CG  TYR A  70      -3.420 -10.859  -9.261  1.00  0.67           C  
ATOM   1035  CD1 TYR A  70      -4.631 -10.523  -9.801  1.00  0.67           C  
ATOM   1036  CD2 TYR A  70      -3.363 -11.617  -8.117  1.00  0.67           C  
ATOM   1037  CE1 TYR A  70      -5.804 -10.921  -9.204  1.00  0.67           C  
ATOM   1038  CE2 TYR A  70      -4.529 -12.029  -7.506  1.00  0.67           C  
ATOM   1039  CZ  TYR A  70      -5.749 -11.678  -8.044  1.00  0.67           C  
ATOM   1040  OH  TYR A  70      -6.908 -12.063  -7.416  1.00  0.67           O  
ATOM   1041  H   TYR A  70      -0.636 -10.163  -7.821  1.00  0.67           H  
ATOM   1042  HA  TYR A  70      -0.948  -8.690 -10.224  1.00  0.67           H  
ATOM   1043 1HB  TYR A  70      -2.395 -10.292 -11.010  1.00  0.67           H  
ATOM   1044 2HB  TYR A  70      -1.428 -11.172  -9.852  1.00  0.67           H  
ATOM   1045  HD1 TYR A  70      -4.647  -9.935 -10.702  1.00  0.67           H  
ATOM   1046  HD2 TYR A  70      -2.405 -11.888  -7.691  1.00  0.67           H  
ATOM   1047  HE1 TYR A  70      -6.762 -10.639  -9.639  1.00  0.67           H  
ATOM   1048  HE2 TYR A  70      -4.484 -12.624  -6.593  1.00  0.67           H  
ATOM   1049  HH  TYR A  70      -6.701 -12.718  -6.741  1.00  0.67           H  
ATOM   1050  N   GLN A  71      -3.219  -7.917  -8.058  1.00  0.66           N  
ATOM   1051  CA  GLN A  71      -4.295  -6.976  -7.797  1.00  0.66           C  
ATOM   1052  C   GLN A  71      -3.810  -5.538  -7.846  1.00  0.66           C  
ATOM   1053  O   GLN A  71      -4.595  -4.628  -8.084  1.00  0.66           O  
ATOM   1054  CB  GLN A  71      -4.956  -7.255  -6.450  1.00  0.66           C  
ATOM   1055  CG  GLN A  71      -5.712  -8.564  -6.428  1.00  0.66           C  
ATOM   1056  CD  GLN A  71      -6.424  -8.860  -5.123  1.00  0.66           C  
ATOM   1057  OE1 GLN A  71      -6.374  -8.073  -4.170  1.00  0.66           O  
ATOM   1058  NE2 GLN A  71      -7.103 -10.010  -5.068  1.00  0.66           N  
ATOM   1059  H   GLN A  71      -2.889  -8.521  -7.315  1.00  0.66           H  
ATOM   1060  HA  GLN A  71      -5.049  -7.100  -8.571  1.00  0.66           H  
ATOM   1061 1HB  GLN A  71      -4.190  -7.283  -5.670  1.00  0.66           H  
ATOM   1062 2HB  GLN A  71      -5.648  -6.448  -6.207  1.00  0.66           H  
ATOM   1063 1HG  GLN A  71      -6.446  -8.566  -7.234  1.00  0.66           H  
ATOM   1064 2HG  GLN A  71      -4.984  -9.345  -6.585  1.00  0.66           H  
ATOM   1065 1HE2 GLN A  71      -7.596 -10.260  -4.234  1.00  0.66           H  
ATOM   1066 2HE2 GLN A  71      -7.116 -10.634  -5.868  1.00  0.66           H  
ATOM   1067  N   ASP A  72      -2.512  -5.323  -7.660  1.00  0.65           N  
ATOM   1068  CA  ASP A  72      -1.964  -3.983  -7.651  1.00  0.65           C  
ATOM   1069  C   ASP A  72      -1.723  -3.569  -9.094  1.00  0.65           C  
ATOM   1070  O   ASP A  72      -1.881  -2.398  -9.468  1.00  0.65           O  
ATOM   1071  CB  ASP A  72      -0.661  -3.963  -6.860  1.00  0.65           C  
ATOM   1072  CG  ASP A  72      -0.820  -4.251  -5.358  1.00  0.65           C  
ATOM   1073  OD1 ASP A  72      -1.551  -3.530  -4.717  1.00  0.65           O  
ATOM   1074  OD2 ASP A  72      -0.200  -5.200  -4.860  1.00  0.65           O  
ATOM   1075  H   ASP A  72      -1.877  -6.105  -7.541  1.00  0.65           H  
ATOM   1076  HA  ASP A  72      -2.681  -3.302  -7.195  1.00  0.65           H  
ATOM   1077 1HB  ASP A  72      -0.019  -4.720  -7.274  1.00  0.65           H  
ATOM   1078 2HB  ASP A  72      -0.170  -3.008  -6.997  1.00  0.65           H  
ATOM   1079  N   TRP A  73      -1.370  -4.547  -9.929  1.00  0.64           N  
ATOM   1080  CA  TRP A  73      -1.177  -4.250 -11.343  1.00  0.64           C  
ATOM   1081  C   TRP A  73      -2.536  -3.896 -11.934  1.00  0.64           C  
ATOM   1082  O   TRP A  73      -2.685  -2.903 -12.651  1.00  0.64           O  
ATOM   1083  CB  TRP A  73      -0.597  -5.450 -12.058  1.00  0.64           C  
ATOM   1084  CG  TRP A  73       0.733  -5.769 -11.581  1.00  0.64           C  
ATOM   1085  CD1 TRP A  73       1.633  -4.927 -11.031  1.00  0.64           C  
ATOM   1086  CD2 TRP A  73       1.314  -7.061 -11.531  1.00  0.64           C  
ATOM   1087  NE1 TRP A  73       2.741  -5.619 -10.650  1.00  0.64           N  
ATOM   1088  CE2 TRP A  73       2.557  -6.926 -10.932  1.00  0.64           C  
ATOM   1089  CE3 TRP A  73       0.880  -8.302 -11.917  1.00  0.64           C  
ATOM   1090  CZ2 TRP A  73       3.372  -8.001 -10.705  1.00  0.64           C  
ATOM   1091  CZ3 TRP A  73       1.666  -9.369 -11.671  1.00  0.64           C  
ATOM   1092  CH2 TRP A  73       2.890  -9.232 -11.081  1.00  0.64           C  
ATOM   1093  H   TRP A  73      -1.218  -5.490  -9.559  1.00  0.64           H  
ATOM   1094  HA  TRP A  73      -0.506  -3.400 -11.443  1.00  0.64           H  
ATOM   1095 1HB  TRP A  73      -1.244  -6.318 -11.925  1.00  0.64           H  
ATOM   1096 2HB  TRP A  73      -0.538  -5.236 -13.103  1.00  0.64           H  
ATOM   1097  HD1 TRP A  73       1.489  -3.859 -10.902  1.00  0.64           H  
ATOM   1098  HE1 TRP A  73       3.564  -5.238 -10.210  1.00  0.64           H  
ATOM   1099  HE3 TRP A  73      -0.096  -8.427 -12.388  1.00  0.64           H  
ATOM   1100  HZ2 TRP A  73       4.349  -7.905 -10.229  1.00  0.64           H  
ATOM   1101  HZ3 TRP A  73       1.284 -10.340 -11.955  1.00  0.64           H  
ATOM   1102  HH2 TRP A  73       3.488 -10.117 -10.905  1.00  0.64           H  
ATOM   1103  N   ILE A  74      -3.555  -4.668 -11.545  1.00  0.63           N  
ATOM   1104  CA  ILE A  74      -4.904  -4.414 -12.009  1.00  0.63           C  
ATOM   1105  C   ILE A  74      -5.404  -3.078 -11.520  1.00  0.63           C  
ATOM   1106  O   ILE A  74      -5.912  -2.288 -12.312  1.00  0.63           O  
ATOM   1107  CB  ILE A  74      -5.875  -5.503 -11.553  1.00  0.63           C  
ATOM   1108  CG1 ILE A  74      -5.572  -6.819 -12.246  1.00  0.63           C  
ATOM   1109  CG2 ILE A  74      -7.296  -5.064 -11.834  1.00  0.63           C  
ATOM   1110  CD1 ILE A  74      -6.287  -7.947 -11.622  1.00  0.63           C  
ATOM   1111  H   ILE A  74      -3.378  -5.475 -10.944  1.00  0.63           H  
ATOM   1112  HA  ILE A  74      -4.898  -4.393 -13.097  1.00  0.63           H  
ATOM   1113  HB  ILE A  74      -5.756  -5.663 -10.482  1.00  0.63           H  
ATOM   1114 1HG1 ILE A  74      -5.883  -6.750 -13.289  1.00  0.63           H  
ATOM   1115 2HG1 ILE A  74      -4.502  -7.016 -12.214  1.00  0.63           H  
ATOM   1116 1HG2 ILE A  74      -7.988  -5.827 -11.490  1.00  0.63           H  
ATOM   1117 2HG2 ILE A  74      -7.501  -4.135 -11.305  1.00  0.63           H  
ATOM   1118 3HG2 ILE A  74      -7.433  -4.905 -12.904  1.00  0.63           H  
ATOM   1119 1HD1 ILE A  74      -6.066  -8.861 -12.152  1.00  0.63           H  
ATOM   1120 2HD1 ILE A  74      -5.975  -8.033 -10.587  1.00  0.63           H  
ATOM   1121 3HD1 ILE A  74      -7.339  -7.759 -11.657  1.00  0.63           H  
ATOM   1122  N   HIS A  75      -5.220  -2.785 -10.231  1.00  0.62           N  
ATOM   1123  CA  HIS A  75      -5.706  -1.526  -9.700  1.00  0.62           C  
ATOM   1124  C   HIS A  75      -5.033  -0.350 -10.390  1.00  0.62           C  
ATOM   1125  O   HIS A  75      -5.685   0.649 -10.683  1.00  0.62           O  
ATOM   1126  CB  HIS A  75      -5.496  -1.460  -8.184  1.00  0.62           C  
ATOM   1127  CG  HIS A  75      -6.430  -2.370  -7.425  1.00  0.62           C  
ATOM   1128  ND1 HIS A  75      -6.224  -2.719  -6.104  1.00  0.62           N  
ATOM   1129  CD2 HIS A  75      -7.565  -3.008  -7.812  1.00  0.62           C  
ATOM   1130  CE1 HIS A  75      -7.189  -3.534  -5.708  1.00  0.62           C  
ATOM   1131  NE2 HIS A  75      -8.018  -3.724  -6.722  1.00  0.62           N  
ATOM   1132  H   HIS A  75      -4.794  -3.457  -9.594  1.00  0.62           H  
ATOM   1133  HA  HIS A  75      -6.777  -1.452  -9.884  1.00  0.62           H  
ATOM   1134 1HB  HIS A  75      -4.469  -1.746  -7.950  1.00  0.62           H  
ATOM   1135 2HB  HIS A  75      -5.644  -0.438  -7.838  1.00  0.62           H  
ATOM   1136  HD1 HIS A  75      -5.458  -2.432  -5.530  1.00  0.62           H  
ATOM   1137  HD2 HIS A  75      -8.113  -3.037  -8.757  1.00  0.62           H  
ATOM   1138  HE1 HIS A  75      -7.203  -3.926  -4.692  1.00  0.62           H  
ATOM   1139  N   SER A  76      -3.741  -0.462 -10.698  1.00  0.60           N  
ATOM   1140  CA  SER A  76      -3.055   0.639 -11.359  1.00  0.60           C  
ATOM   1141  C   SER A  76      -3.714   0.924 -12.718  1.00  0.60           C  
ATOM   1142  O   SER A  76      -3.952   2.083 -13.089  1.00  0.60           O  
ATOM   1143  CB  SER A  76      -1.613   0.256 -11.586  1.00  0.60           C  
ATOM   1144  OG  SER A  76      -0.918   0.041 -10.370  1.00  0.60           O  
ATOM   1145  H   SER A  76      -3.214  -1.296 -10.436  1.00  0.60           H  
ATOM   1146  HA  SER A  76      -3.122   1.530 -10.732  1.00  0.60           H  
ATOM   1147 1HB  SER A  76      -1.584  -0.649 -12.174  1.00  0.60           H  
ATOM   1148 2HB  SER A  76      -1.121   1.040 -12.160  1.00  0.60           H  
ATOM   1149  HG  SER A  76      -1.392  -0.711  -9.930  1.00  0.60           H  
ATOM   1150  N   VAL A  77      -4.051  -0.146 -13.444  1.00  0.59           N  
ATOM   1151  CA  VAL A  77      -4.687  -0.012 -14.746  1.00  0.59           C  
ATOM   1152  C   VAL A  77      -6.092   0.574 -14.589  1.00  0.59           C  
ATOM   1153  O   VAL A  77      -6.494   1.448 -15.365  1.00  0.59           O  
ATOM   1154  CB  VAL A  77      -4.737  -1.366 -15.470  1.00  0.59           C  
ATOM   1155  CG1 VAL A  77      -5.514  -1.252 -16.726  1.00  0.59           C  
ATOM   1156  CG2 VAL A  77      -3.344  -1.821 -15.779  1.00  0.59           C  
ATOM   1157  H   VAL A  77      -3.826  -1.081 -13.090  1.00  0.59           H  
ATOM   1158  HA  VAL A  77      -4.092   0.672 -15.351  1.00  0.59           H  
ATOM   1159  HB  VAL A  77      -5.237  -2.098 -14.829  1.00  0.59           H  
ATOM   1160 1HG1 VAL A  77      -5.538  -2.224 -17.213  1.00  0.59           H  
ATOM   1161 2HG1 VAL A  77      -6.521  -0.925 -16.493  1.00  0.59           H  
ATOM   1162 3HG1 VAL A  77      -5.028  -0.533 -17.378  1.00  0.59           H  
ATOM   1163 1HG2 VAL A  77      -3.379  -2.777 -16.281  1.00  0.59           H  
ATOM   1164 2HG2 VAL A  77      -2.850  -1.093 -16.421  1.00  0.59           H  
ATOM   1165 3HG2 VAL A  77      -2.799  -1.917 -14.857  1.00  0.59           H  
ATOM   1166  N   GLU A  78      -6.836   0.096 -13.581  1.00  0.58           N  
ATOM   1167  CA  GLU A  78      -8.183   0.591 -13.315  1.00  0.58           C  
ATOM   1168  C   GLU A  78      -8.187   2.078 -12.962  1.00  0.58           C  
ATOM   1169  O   GLU A  78      -9.089   2.806 -13.381  1.00  0.58           O  
ATOM   1170  CB  GLU A  78      -8.855  -0.199 -12.187  1.00  0.58           C  
ATOM   1171  CG  GLU A  78      -9.219  -1.602 -12.560  1.00  0.58           C  
ATOM   1172  CD  GLU A  78      -9.847  -2.374 -11.456  1.00  0.58           C  
ATOM   1173  OE1 GLU A  78      -9.932  -1.887 -10.360  1.00  0.58           O  
ATOM   1174  OE2 GLU A  78     -10.255  -3.475 -11.721  1.00  0.58           O  
ATOM   1175  H   GLU A  78      -6.450  -0.640 -12.991  1.00  0.58           H  
ATOM   1176  HA  GLU A  78      -8.774   0.454 -14.216  1.00  0.58           H  
ATOM   1177 1HB  GLU A  78      -8.191  -0.237 -11.331  1.00  0.58           H  
ATOM   1178 2HB  GLU A  78      -9.764   0.314 -11.875  1.00  0.58           H  
ATOM   1179 1HG  GLU A  78      -9.915  -1.547 -13.380  1.00  0.58           H  
ATOM   1180 2HG  GLU A  78      -8.335  -2.120 -12.912  1.00  0.58           H  
ATOM   1181  N   GLU A  79      -7.184   2.552 -12.210  1.00  0.58           N  
ATOM   1182  CA  GLU A  79      -7.130   3.979 -11.898  1.00  0.58           C  
ATOM   1183  C   GLU A  79      -6.960   4.769 -13.197  1.00  0.58           C  
ATOM   1184  O   GLU A  79      -7.602   5.808 -13.391  1.00  0.58           O  
ATOM   1185  CB  GLU A  79      -5.999   4.302 -10.907  1.00  0.58           C  
ATOM   1186  CG  GLU A  79      -6.238   3.813  -9.464  1.00  0.58           C  
ATOM   1187  CD  GLU A  79      -5.078   4.111  -8.520  1.00  0.58           C  
ATOM   1188  OE1 GLU A  79      -4.068   4.599  -8.972  1.00  0.58           O  
ATOM   1189  OE2 GLU A  79      -5.214   3.848  -7.345  1.00  0.58           O  
ATOM   1190  H   GLU A  79      -6.480   1.912 -11.841  1.00  0.58           H  
ATOM   1191  HA  GLU A  79      -8.075   4.271 -11.443  1.00  0.58           H  
ATOM   1192 1HB  GLU A  79      -5.074   3.838 -11.258  1.00  0.58           H  
ATOM   1193 2HB  GLU A  79      -5.835   5.377 -10.878  1.00  0.58           H  
ATOM   1194 1HG  GLU A  79      -7.134   4.297  -9.079  1.00  0.58           H  
ATOM   1195 2HG  GLU A  79      -6.421   2.744  -9.480  1.00  0.58           H  
ATOM   1196  N   GLY A  80      -6.141   4.236 -14.113  1.00  0.57           N  
ATOM   1197  CA  GLY A  80      -5.932   4.845 -15.423  1.00  0.57           C  
ATOM   1198  C   GLY A  80      -7.261   4.915 -16.177  1.00  0.57           C  
ATOM   1199  O   GLY A  80      -7.640   5.965 -16.709  1.00  0.57           O  
ATOM   1200  H   GLY A  80      -5.618   3.390 -13.872  1.00  0.57           H  
ATOM   1201 1HA  GLY A  80      -5.518   5.845 -15.299  1.00  0.57           H  
ATOM   1202 2HA  GLY A  80      -5.210   4.257 -15.983  1.00  0.57           H  
ATOM   1203  N   TYR A  81      -7.969   3.785 -16.203  1.00  0.58           N  
ATOM   1204  CA  TYR A  81      -9.269   3.669 -16.854  1.00  0.58           C  
ATOM   1205  C   TYR A  81     -10.234   4.716 -16.316  1.00  0.58           C  
ATOM   1206  O   TYR A  81     -10.897   5.411 -17.091  1.00  0.58           O  
ATOM   1207  CB  TYR A  81      -9.849   2.273 -16.638  1.00  0.58           C  
ATOM   1208  CG  TYR A  81     -11.188   2.046 -17.249  1.00  0.58           C  
ATOM   1209  CD1 TYR A  81     -11.284   1.728 -18.581  1.00  0.58           C  
ATOM   1210  CD2 TYR A  81     -12.332   2.170 -16.477  1.00  0.58           C  
ATOM   1211  CE1 TYR A  81     -12.517   1.531 -19.140  1.00  0.58           C  
ATOM   1212  CE2 TYR A  81     -13.567   1.974 -17.048  1.00  0.58           C  
ATOM   1213  CZ  TYR A  81     -13.659   1.651 -18.378  1.00  0.58           C  
ATOM   1214  OH  TYR A  81     -14.888   1.448 -18.964  1.00  0.58           O  
ATOM   1215  H   TYR A  81      -7.569   2.960 -15.752  1.00  0.58           H  
ATOM   1216  HA  TYR A  81      -9.143   3.848 -17.921  1.00  0.58           H  
ATOM   1217 1HB  TYR A  81      -9.164   1.563 -17.040  1.00  0.58           H  
ATOM   1218 2HB  TYR A  81      -9.934   2.077 -15.583  1.00  0.58           H  
ATOM   1219  HD1 TYR A  81     -10.384   1.637 -19.189  1.00  0.58           H  
ATOM   1220  HD2 TYR A  81     -12.253   2.426 -15.418  1.00  0.58           H  
ATOM   1221  HE1 TYR A  81     -12.594   1.291 -20.178  1.00  0.58           H  
ATOM   1222  HE2 TYR A  81     -14.469   2.073 -16.444  1.00  0.58           H  
ATOM   1223  HH  TYR A  81     -15.597   1.740 -18.372  1.00  0.58           H  
ATOM   1224  N   GLN A  82     -10.323   4.828 -14.986  1.00  0.58           N  
ATOM   1225  CA  GLN A  82     -11.229   5.791 -14.374  1.00  0.58           C  
ATOM   1226  C   GLN A  82     -10.845   7.217 -14.769  1.00  0.58           C  
ATOM   1227  O   GLN A  82     -11.718   8.028 -15.075  1.00  0.58           O  
ATOM   1228  CB  GLN A  82     -11.218   5.636 -12.849  1.00  0.58           C  
ATOM   1229  CG  GLN A  82     -12.219   6.522 -12.093  1.00  0.58           C  
ATOM   1230  CD  GLN A  82     -13.687   6.198 -12.381  1.00  0.58           C  
ATOM   1231  OE1 GLN A  82     -14.050   5.044 -12.654  1.00  0.58           O  
ATOM   1232  NE2 GLN A  82     -14.541   7.219 -12.300  1.00  0.58           N  
ATOM   1233  H   GLN A  82      -9.758   4.220 -14.393  1.00  0.58           H  
ATOM   1234  HA  GLN A  82     -12.235   5.592 -14.736  1.00  0.58           H  
ATOM   1235 1HB  GLN A  82     -11.417   4.594 -12.594  1.00  0.58           H  
ATOM   1236 2HB  GLN A  82     -10.217   5.869 -12.479  1.00  0.58           H  
ATOM   1237 1HG  GLN A  82     -12.049   6.403 -11.025  1.00  0.58           H  
ATOM   1238 2HG  GLN A  82     -12.044   7.565 -12.379  1.00  0.58           H  
ATOM   1239 1HE2 GLN A  82     -15.514   7.077 -12.466  1.00  0.58           H  
ATOM   1240 2HE2 GLN A  82     -14.198   8.164 -12.059  1.00  0.58           H  
ATOM   1241  N   TRP A  83      -9.546   7.516 -14.845  1.00  0.59           N  
ATOM   1242  CA  TRP A  83      -9.139   8.857 -15.250  1.00  0.59           C  
ATOM   1243  C   TRP A  83      -9.677   9.127 -16.649  1.00  0.59           C  
ATOM   1244  O   TRP A  83     -10.257  10.180 -16.914  1.00  0.59           O  
ATOM   1245  CB  TRP A  83      -7.613   9.016 -15.220  1.00  0.59           C  
ATOM   1246  CG  TRP A  83      -7.114  10.412 -15.617  1.00  0.59           C  
ATOM   1247  CD1 TRP A  83      -6.965  11.486 -14.786  1.00  0.59           C  
ATOM   1248  CD2 TRP A  83      -6.679  10.868 -16.934  1.00  0.59           C  
ATOM   1249  NE1 TRP A  83      -6.476  12.568 -15.487  1.00  0.59           N  
ATOM   1250  CE2 TRP A  83      -6.297  12.205 -16.802  1.00  0.59           C  
ATOM   1251  CE3 TRP A  83      -6.583  10.260 -18.175  1.00  0.59           C  
ATOM   1252  CZ2 TRP A  83      -5.825  12.945 -17.883  1.00  0.59           C  
ATOM   1253  CZ3 TRP A  83      -6.101  10.997 -19.258  1.00  0.59           C  
ATOM   1254  CH2 TRP A  83      -5.738  12.297 -19.117  1.00  0.59           C  
ATOM   1255  H   TRP A  83      -8.839   6.827 -14.579  1.00  0.59           H  
ATOM   1256  HA  TRP A  83      -9.579   9.578 -14.562  1.00  0.59           H  
ATOM   1257 1HB  TRP A  83      -7.244   8.780 -14.222  1.00  0.59           H  
ATOM   1258 2HB  TRP A  83      -7.164   8.297 -15.903  1.00  0.59           H  
ATOM   1259  HD1 TRP A  83      -7.196  11.485 -13.721  1.00  0.59           H  
ATOM   1260  HE1 TRP A  83      -6.272  13.478 -15.101  1.00  0.59           H  
ATOM   1261  HE3 TRP A  83      -6.876   9.221 -18.289  1.00  0.59           H  
ATOM   1262  HZ2 TRP A  83      -5.526  13.993 -17.790  1.00  0.59           H  
ATOM   1263  HZ3 TRP A  83      -6.019  10.506 -20.226  1.00  0.59           H  
ATOM   1264  HH2 TRP A  83      -5.369  12.840 -19.989  1.00  0.59           H  
ATOM   1265  N   LEU A  84      -9.526   8.165 -17.556  1.00  0.61           N  
ATOM   1266  CA  LEU A  84     -10.050   8.376 -18.896  1.00  0.61           C  
ATOM   1267  C   LEU A  84     -11.562   8.539 -18.885  1.00  0.61           C  
ATOM   1268  O   LEU A  84     -12.093   9.434 -19.540  1.00  0.61           O  
ATOM   1269  CB  LEU A  84      -9.697   7.203 -19.793  1.00  0.61           C  
ATOM   1270  CG  LEU A  84      -8.272   7.076 -20.143  1.00  0.61           C  
ATOM   1271  CD1 LEU A  84      -8.104   5.821 -20.811  1.00  0.61           C  
ATOM   1272  CD2 LEU A  84      -7.847   8.216 -21.052  1.00  0.61           C  
ATOM   1273  H   LEU A  84      -9.037   7.302 -17.305  1.00  0.61           H  
ATOM   1274  HA  LEU A  84      -9.602   9.282 -19.299  1.00  0.61           H  
ATOM   1275 1HB  LEU A  84      -9.996   6.284 -19.295  1.00  0.61           H  
ATOM   1276 2HB  LEU A  84     -10.258   7.285 -20.717  1.00  0.61           H  
ATOM   1277  HG  LEU A  84      -7.668   7.071 -19.232  1.00  0.61           H  
ATOM   1278 1HD1 LEU A  84      -7.063   5.709 -21.054  1.00  0.61           H  
ATOM   1279 2HD1 LEU A  84      -8.427   5.037 -20.133  1.00  0.61           H  
ATOM   1280 3HD1 LEU A  84      -8.704   5.794 -21.721  1.00  0.61           H  
ATOM   1281 1HD2 LEU A  84      -6.798   8.105 -21.320  1.00  0.61           H  
ATOM   1282 2HD2 LEU A  84      -8.441   8.203 -21.945  1.00  0.61           H  
ATOM   1283 3HD2 LEU A  84      -7.997   9.155 -20.538  1.00  0.61           H  
ATOM   1284  N   LYS A  85     -12.256   7.749 -18.075  1.00  0.64           N  
ATOM   1285  CA  LYS A  85     -13.713   7.810 -17.987  1.00  0.64           C  
ATOM   1286  C   LYS A  85     -14.172   9.215 -17.567  1.00  0.64           C  
ATOM   1287  O   LYS A  85     -15.214   9.698 -18.010  1.00  0.64           O  
ATOM   1288  CB  LYS A  85     -14.216   6.709 -17.047  1.00  0.64           C  
ATOM   1289  CG  LYS A  85     -15.715   6.528 -16.953  1.00  0.64           C  
ATOM   1290  CD  LYS A  85     -16.029   5.283 -16.112  1.00  0.64           C  
ATOM   1291  CE  LYS A  85     -17.521   5.134 -15.809  1.00  0.64           C  
ATOM   1292  NZ  LYS A  85     -18.330   4.867 -17.036  1.00  0.64           N  
ATOM   1293  H   LYS A  85     -11.759   7.038 -17.536  1.00  0.64           H  
ATOM   1294  HA  LYS A  85     -14.127   7.620 -18.979  1.00  0.64           H  
ATOM   1295 1HB  LYS A  85     -13.770   5.753 -17.337  1.00  0.64           H  
ATOM   1296 2HB  LYS A  85     -13.865   6.928 -16.040  1.00  0.64           H  
ATOM   1297 1HG  LYS A  85     -16.157   7.407 -16.482  1.00  0.64           H  
ATOM   1298 2HG  LYS A  85     -16.138   6.412 -17.952  1.00  0.64           H  
ATOM   1299 1HD  LYS A  85     -15.697   4.395 -16.656  1.00  0.64           H  
ATOM   1300 2HD  LYS A  85     -15.475   5.334 -15.171  1.00  0.64           H  
ATOM   1301 1HE  LYS A  85     -17.656   4.307 -15.114  1.00  0.64           H  
ATOM   1302 2HE  LYS A  85     -17.881   6.050 -15.342  1.00  0.64           H  
ATOM   1303 1HZ  LYS A  85     -19.303   4.767 -16.789  1.00  0.64           H  
ATOM   1304 2HZ  LYS A  85     -18.228   5.626 -17.686  1.00  0.64           H  
ATOM   1305 3HZ  LYS A  85     -18.021   3.989 -17.495  1.00  0.64           H  
ATOM   1306  N   GLU A  86     -13.368   9.890 -16.742  1.00  0.67           N  
ATOM   1307  CA  GLU A  86     -13.662  11.244 -16.274  1.00  0.67           C  
ATOM   1308  C   GLU A  86     -13.185  12.331 -17.268  1.00  0.67           C  
ATOM   1309  O   GLU A  86     -13.246  13.532 -16.968  1.00  0.67           O  
ATOM   1310  CB  GLU A  86     -13.044  11.466 -14.892  1.00  0.67           C  
ATOM   1311  CG  GLU A  86     -13.645  10.552 -13.808  1.00  0.67           C  
ATOM   1312  CD  GLU A  86     -13.047  10.719 -12.429  1.00  0.67           C  
ATOM   1313  OE1 GLU A  86     -12.198  11.566 -12.242  1.00  0.67           O  
ATOM   1314  OE2 GLU A  86     -13.421   9.948 -11.564  1.00  0.67           O  
ATOM   1315  H   GLU A  86     -12.532   9.418 -16.388  1.00  0.67           H  
ATOM   1316  HA  GLU A  86     -14.742  11.337 -16.176  1.00  0.67           H  
ATOM   1317 1HB  GLU A  86     -11.969  11.268 -14.943  1.00  0.67           H  
ATOM   1318 2HB  GLU A  86     -13.178  12.503 -14.589  1.00  0.67           H  
ATOM   1319 1HG  GLU A  86     -14.713  10.751 -13.747  1.00  0.67           H  
ATOM   1320 2HG  GLU A  86     -13.524   9.518 -14.123  1.00  0.67           H  
ATOM   1321  N   ARG A  87     -12.666  11.904 -18.427  1.00  0.70           N  
ATOM   1322  CA  ARG A  87     -12.189  12.782 -19.492  1.00  0.70           C  
ATOM   1323  C   ARG A  87     -12.795  12.477 -20.880  1.00  0.70           C  
ATOM   1324  O   ARG A  87     -12.728  13.323 -21.776  1.00  0.70           O  
ATOM   1325  CB  ARG A  87     -10.677  12.707 -19.628  1.00  0.70           C  
ATOM   1326  CG  ARG A  87      -9.853  13.223 -18.471  1.00  0.70           C  
ATOM   1327  CD  ARG A  87      -9.987  14.687 -18.367  1.00  0.70           C  
ATOM   1328  NE  ARG A  87      -9.203  15.232 -17.302  1.00  0.70           N  
ATOM   1329  CZ  ARG A  87      -9.622  15.361 -16.023  1.00  0.70           C  
ATOM   1330  NH1 ARG A  87     -10.837  14.962 -15.648  1.00  0.70           N  
ATOM   1331  NH2 ARG A  87      -8.809  15.896 -15.130  1.00  0.70           N  
ATOM   1332  H   ARG A  87     -12.605  10.909 -18.592  1.00  0.70           H  
ATOM   1333  HA  ARG A  87     -12.456  13.804 -19.226  1.00  0.70           H  
ATOM   1334 1HB  ARG A  87     -10.391  11.665 -19.779  1.00  0.70           H  
ATOM   1335 2HB  ARG A  87     -10.368  13.257 -20.515  1.00  0.70           H  
ATOM   1336 1HG  ARG A  87     -10.187  12.767 -17.538  1.00  0.70           H  
ATOM   1337 2HG  ARG A  87      -8.805  12.980 -18.635  1.00  0.70           H  
ATOM   1338 1HD  ARG A  87      -9.651  15.146 -19.300  1.00  0.70           H  
ATOM   1339 2HD  ARG A  87     -11.031  14.942 -18.188  1.00  0.70           H  
ATOM   1340  HE  ARG A  87      -8.258  15.576 -17.553  1.00  0.70           H  
ATOM   1341 1HH1 ARG A  87     -11.506  14.535 -16.314  1.00  0.70           H  
ATOM   1342 2HH1 ARG A  87     -11.123  15.068 -14.686  1.00  0.70           H  
ATOM   1343 1HH2 ARG A  87      -7.887  16.207 -15.410  1.00  0.70           H  
ATOM   1344 2HH2 ARG A  87      -9.109  16.000 -14.173  1.00  0.70           H  
ATOM   1345  N   CYS A  88     -13.395  11.297 -21.070  1.00  0.71           N  
ATOM   1346  CA  CYS A  88     -13.881  10.904 -22.401  1.00  0.71           C  
ATOM   1347  C   CYS A  88     -15.170  10.081 -22.349  1.00  0.71           C  
ATOM   1348  O   CYS A  88     -15.590   9.628 -21.288  1.00  0.71           O  
ATOM   1349  CB  CYS A  88     -12.816  10.049 -23.100  1.00  0.71           C  
ATOM   1350  SG  CYS A  88     -12.532   8.488 -22.346  1.00  0.71           S  
ATOM   1351  H   CYS A  88     -13.425  10.628 -20.306  1.00  0.71           H  
ATOM   1352  HA  CYS A  88     -14.066  11.804 -22.988  1.00  0.71           H  
ATOM   1353 1HB  CYS A  88     -13.091   9.855 -24.094  1.00  0.71           H  
ATOM   1354 2HB  CYS A  88     -11.872  10.592 -23.124  1.00  0.71           H  
ATOM   1355  HG  CYS A  88     -12.364   8.967 -21.108  1.00  0.71           H  
ATOM   1356  N   SER A  89     -15.802   9.887 -23.509  1.00  0.72           N  
ATOM   1357  CA  SER A  89     -17.021   9.086 -23.584  1.00  0.72           C  
ATOM   1358  C   SER A  89     -16.739   7.673 -24.087  1.00  0.72           C  
ATOM   1359  O   SER A  89     -17.415   6.716 -23.698  1.00  0.72           O  
ATOM   1360  CB  SER A  89     -18.012   9.757 -24.507  1.00  0.72           C  
ATOM   1361  OG  SER A  89     -18.397  11.009 -24.006  1.00  0.72           O  
ATOM   1362  H   SER A  89     -15.419  10.278 -24.366  1.00  0.72           H  
ATOM   1363  HA  SER A  89     -17.454   9.016 -22.586  1.00  0.72           H  
ATOM   1364 1HB  SER A  89     -17.552   9.883 -25.491  1.00  0.72           H  
ATOM   1365 2HB  SER A  89     -18.886   9.123 -24.634  1.00  0.72           H  
ATOM   1366  HG  SER A  89     -18.867  11.448 -24.724  1.00  0.72           H  
ATOM   1367  N   THR A  90     -15.731   7.549 -24.941  1.00  0.71           N  
ATOM   1368  CA  THR A  90     -15.368   6.266 -25.526  1.00  0.71           C  
ATOM   1369  C   THR A  90     -13.967   5.870 -25.107  1.00  0.71           C  
ATOM   1370  O   THR A  90     -13.055   6.679 -25.213  1.00  0.71           O  
ATOM   1371  CB  THR A  90     -15.454   6.324 -27.063  1.00  0.71           C  
ATOM   1372  OG1 THR A  90     -16.801   6.613 -27.462  1.00  0.71           O  
ATOM   1373  CG2 THR A  90     -14.985   5.039 -27.671  1.00  0.71           C  
ATOM   1374  H   THR A  90     -15.219   8.386 -25.217  1.00  0.71           H  
ATOM   1375  HA  THR A  90     -16.058   5.503 -25.166  1.00  0.71           H  
ATOM   1376  HB  THR A  90     -14.818   7.124 -27.415  1.00  0.71           H  
ATOM   1377  HG1 THR A  90     -16.830   6.744 -28.413  1.00  0.71           H  
ATOM   1378 1HG2 THR A  90     -15.045   5.094 -28.745  1.00  0.71           H  
ATOM   1379 2HG2 THR A  90     -13.955   4.843 -27.376  1.00  0.71           H  
ATOM   1380 3HG2 THR A  90     -15.607   4.257 -27.323  1.00  0.71           H  
ATOM   1381  N   ILE A  91     -13.801   4.632 -24.635  1.00  0.68           N  
ATOM   1382  CA  ILE A  91     -12.489   4.130 -24.228  1.00  0.68           C  
ATOM   1383  C   ILE A  91     -12.011   2.901 -24.978  1.00  0.68           C  
ATOM   1384  O   ILE A  91     -12.741   1.917 -25.107  1.00  0.68           O  
ATOM   1385  CB  ILE A  91     -12.412   3.810 -22.713  1.00  0.68           C  
ATOM   1386  CG1 ILE A  91     -12.621   5.069 -21.908  1.00  0.68           C  
ATOM   1387  CG2 ILE A  91     -11.042   3.180 -22.348  1.00  0.68           C  
ATOM   1388  CD1 ILE A  91     -12.756   4.856 -20.416  1.00  0.68           C  
ATOM   1389  H   ILE A  91     -14.607   4.032 -24.561  1.00  0.68           H  
ATOM   1390  HA  ILE A  91     -11.775   4.920 -24.409  1.00  0.68           H  
ATOM   1391  HB  ILE A  91     -13.207   3.113 -22.446  1.00  0.68           H  
ATOM   1392 1HG1 ILE A  91     -11.768   5.718 -22.085  1.00  0.68           H  
ATOM   1393 2HG1 ILE A  91     -13.522   5.569 -22.258  1.00  0.68           H  
ATOM   1394 1HG2 ILE A  91     -11.007   2.972 -21.289  1.00  0.68           H  
ATOM   1395 2HG2 ILE A  91     -10.898   2.254 -22.892  1.00  0.68           H  
ATOM   1396 3HG2 ILE A  91     -10.240   3.878 -22.605  1.00  0.68           H  
ATOM   1397 1HD1 ILE A  91     -12.891   5.808 -19.940  1.00  0.68           H  
ATOM   1398 2HD1 ILE A  91     -13.618   4.221 -20.208  1.00  0.68           H  
ATOM   1399 3HD1 ILE A  91     -11.855   4.387 -20.026  1.00  0.68           H  
ATOM   1400  N   PHE A  92     -10.769   2.970 -25.440  1.00  0.65           N  
ATOM   1401  CA  PHE A  92     -10.092   1.838 -26.067  1.00  0.65           C  
ATOM   1402  C   PHE A  92      -8.902   1.489 -25.181  1.00  0.65           C  
ATOM   1403  O   PHE A  92      -8.361   2.382 -24.519  1.00  0.65           O  
ATOM   1404  CB  PHE A  92      -9.605   2.172 -27.469  1.00  0.65           C  
ATOM   1405  CG  PHE A  92     -10.674   2.450 -28.456  1.00  0.65           C  
ATOM   1406  CD1 PHE A  92     -11.196   3.718 -28.613  1.00  0.65           C  
ATOM   1407  CD2 PHE A  92     -11.140   1.440 -29.255  1.00  0.65           C  
ATOM   1408  CE1 PHE A  92     -12.163   3.950 -29.569  1.00  0.65           C  
ATOM   1409  CE2 PHE A  92     -12.092   1.668 -30.195  1.00  0.65           C  
ATOM   1410  CZ  PHE A  92     -12.611   2.931 -30.360  1.00  0.65           C  
ATOM   1411  H   PHE A  92     -10.274   3.859 -25.334  1.00  0.65           H  
ATOM   1412  HA  PHE A  92     -10.765   0.981 -26.111  1.00  0.65           H  
ATOM   1413 1HB  PHE A  92      -8.962   3.021 -27.425  1.00  0.65           H  
ATOM   1414 2HB  PHE A  92      -9.012   1.334 -27.843  1.00  0.65           H  
ATOM   1415  HD1 PHE A  92     -10.827   4.533 -27.981  1.00  0.65           H  
ATOM   1416  HD2 PHE A  92     -10.723   0.446 -29.129  1.00  0.65           H  
ATOM   1417  HE1 PHE A  92     -12.564   4.940 -29.697  1.00  0.65           H  
ATOM   1418  HE2 PHE A  92     -12.432   0.847 -30.809  1.00  0.65           H  
ATOM   1419  HZ  PHE A  92     -13.373   3.121 -31.113  1.00  0.65           H  
ATOM   1420  N   VAL A  93      -8.507   0.218 -25.136  1.00  0.63           N  
ATOM   1421  CA  VAL A  93      -7.350  -0.115 -24.303  1.00  0.63           C  
ATOM   1422  C   VAL A  93      -6.294  -0.894 -25.111  1.00  0.63           C  
ATOM   1423  O   VAL A  93      -6.631  -1.845 -25.812  1.00  0.63           O  
ATOM   1424  CB  VAL A  93      -7.776  -0.928 -23.058  1.00  0.63           C  
ATOM   1425  CG1 VAL A  93      -6.531  -1.185 -22.161  1.00  0.63           C  
ATOM   1426  CG2 VAL A  93      -8.886  -0.214 -22.278  1.00  0.63           C  
ATOM   1427  H   VAL A  93      -8.997  -0.483 -25.698  1.00  0.63           H  
ATOM   1428  HA  VAL A  93      -6.890   0.808 -23.957  1.00  0.63           H  
ATOM   1429  HB  VAL A  93      -8.121  -1.877 -23.368  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  93      -6.817  -1.788 -21.301  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  93      -5.756  -1.696 -22.712  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  93      -6.126  -0.246 -21.819  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  93      -9.151  -0.816 -21.415  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  93      -8.555   0.750 -21.945  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  93      -9.755  -0.085 -22.912  1.00  0.63           H  
ATOM   1436  N   THR A  94      -5.044  -0.464 -25.008  1.00  0.61           N  
ATOM   1437  CA  THR A  94      -3.872  -1.029 -25.680  1.00  0.61           C  
ATOM   1438  C   THR A  94      -2.872  -1.553 -24.668  1.00  0.61           C  
ATOM   1439  O   THR A  94      -2.662  -0.910 -23.642  1.00  0.61           O  
ATOM   1440  CB  THR A  94      -3.140   0.028 -26.553  1.00  0.61           C  
ATOM   1441  OG1 THR A  94      -4.008   0.520 -27.592  1.00  0.61           O  
ATOM   1442  CG2 THR A  94      -1.844  -0.529 -27.176  1.00  0.61           C  
ATOM   1443  H   THR A  94      -4.887   0.330 -24.394  1.00  0.61           H  
ATOM   1444  HA  THR A  94      -4.192  -1.863 -26.293  1.00  0.61           H  
ATOM   1445  HB  THR A  94      -2.871   0.867 -25.917  1.00  0.61           H  
ATOM   1446  HG1 THR A  94      -3.487   1.045 -28.224  1.00  0.61           H  
ATOM   1447 1HG2 THR A  94      -1.364   0.241 -27.749  1.00  0.61           H  
ATOM   1448 2HG2 THR A  94      -1.167  -0.853 -26.399  1.00  0.61           H  
ATOM   1449 3HG2 THR A  94      -2.068  -1.368 -27.827  1.00  0.61           H  
ATOM   1450  N   GLY A  95      -2.264  -2.705 -24.929  1.00  0.61           N  
ATOM   1451  CA  GLY A  95      -1.247  -3.142 -23.975  1.00  0.61           C  
ATOM   1452  C   GLY A  95      -0.290  -4.191 -24.512  1.00  0.61           C  
ATOM   1453  O   GLY A  95      -0.666  -5.029 -25.330  1.00  0.61           O  
ATOM   1454  H   GLY A  95      -2.482  -3.215 -25.789  1.00  0.61           H  
ATOM   1455 1HA  GLY A  95      -0.678  -2.273 -23.668  1.00  0.61           H  
ATOM   1456 2HA  GLY A  95      -1.736  -3.522 -23.081  1.00  0.61           H  
ATOM   1457  N   LEU A  96       0.932  -4.144 -23.980  1.00  0.62           N  
ATOM   1458  CA  LEU A  96       2.058  -5.018 -24.341  1.00  0.62           C  
ATOM   1459  C   LEU A  96       2.356  -6.105 -23.306  1.00  0.62           C  
ATOM   1460  O   LEU A  96       2.474  -5.806 -22.115  1.00  0.62           O  
ATOM   1461  CB  LEU A  96       3.306  -4.141 -24.543  1.00  0.62           C  
ATOM   1462  CG  LEU A  96       4.645  -4.827 -24.865  1.00  0.62           C  
ATOM   1463  CD1 LEU A  96       4.586  -5.477 -26.239  1.00  0.62           C  
ATOM   1464  CD2 LEU A  96       5.749  -3.781 -24.816  1.00  0.62           C  
ATOM   1465  H   LEU A  96       1.088  -3.411 -23.281  1.00  0.62           H  
ATOM   1466  HA  LEU A  96       1.818  -5.504 -25.280  1.00  0.62           H  
ATOM   1467 1HB  LEU A  96       3.099  -3.468 -25.369  1.00  0.62           H  
ATOM   1468 2HB  LEU A  96       3.451  -3.543 -23.641  1.00  0.62           H  
ATOM   1469  HG  LEU A  96       4.846  -5.605 -24.130  1.00  0.62           H  
ATOM   1470 1HD1 LEU A  96       5.535  -5.958 -26.452  1.00  0.62           H  
ATOM   1471 2HD1 LEU A  96       3.807  -6.214 -26.249  1.00  0.62           H  
ATOM   1472 3HD1 LEU A  96       4.383  -4.725 -26.990  1.00  0.62           H  
ATOM   1473 1HD2 LEU A  96       6.695  -4.261 -25.032  1.00  0.62           H  
ATOM   1474 2HD2 LEU A  96       5.555  -3.005 -25.558  1.00  0.62           H  
ATOM   1475 3HD2 LEU A  96       5.789  -3.328 -23.825  1.00  0.62           H  
ATOM   1476  N   SER A  97       2.493  -7.360 -23.754  1.00  0.63           N  
ATOM   1477  CA  SER A  97       2.856  -8.464 -22.848  1.00  0.63           C  
ATOM   1478  C   SER A  97       1.867  -8.600 -21.714  1.00  0.63           C  
ATOM   1479  O   SER A  97       0.655  -8.654 -21.925  1.00  0.63           O  
ATOM   1480  CB  SER A  97       4.247  -8.225 -22.284  1.00  0.63           C  
ATOM   1481  OG  SER A  97       4.710  -9.331 -21.553  1.00  0.63           O  
ATOM   1482  H   SER A  97       2.355  -7.536 -24.752  1.00  0.63           H  
ATOM   1483  HA  SER A  97       2.864  -9.392 -23.412  1.00  0.63           H  
ATOM   1484 1HB  SER A  97       4.917  -8.005 -23.095  1.00  0.63           H  
ATOM   1485 2HB  SER A  97       4.248  -7.365 -21.653  1.00  0.63           H  
ATOM   1486  HG  SER A  97       4.828 -10.041 -22.192  1.00  0.63           H  
ATOM   1487  N   MET A  98       2.376  -8.572 -20.488  1.00  0.63           N  
ATOM   1488  CA  MET A  98       1.512  -8.630 -19.313  1.00  0.63           C  
ATOM   1489  C   MET A  98       0.442  -7.543 -19.411  1.00  0.63           C  
ATOM   1490  O   MET A  98      -0.678  -7.735 -18.940  1.00  0.63           O  
ATOM   1491  CB  MET A  98       2.300  -8.445 -18.032  1.00  0.63           C  
ATOM   1492  CG  MET A  98       1.452  -8.491 -16.763  1.00  0.63           C  
ATOM   1493  SD  MET A  98       2.404  -8.155 -15.278  1.00  0.63           S  
ATOM   1494  CE  MET A  98       2.631  -6.437 -15.361  1.00  0.63           C  
ATOM   1495  H   MET A  98       3.384  -8.541 -20.381  1.00  0.63           H  
ATOM   1496  HA  MET A  98       1.013  -9.598 -19.292  1.00  0.63           H  
ATOM   1497 1HB  MET A  98       3.039  -9.231 -17.958  1.00  0.63           H  
ATOM   1498 2HB  MET A  98       2.818  -7.490 -18.055  1.00  0.63           H  
ATOM   1499 1HG  MET A  98       0.657  -7.750 -16.835  1.00  0.63           H  
ATOM   1500 2HG  MET A  98       0.993  -9.474 -16.664  1.00  0.63           H  
ATOM   1501 1HE  MET A  98       3.197  -6.103 -14.499  1.00  0.63           H  
ATOM   1502 2HE  MET A  98       3.155  -6.167 -16.275  1.00  0.63           H  
ATOM   1503 3HE  MET A  98       1.664  -5.972 -15.362  1.00  0.63           H  
ATOM   1504  N   GLY A  99       0.799  -6.386 -19.980  1.00  0.63           N  
ATOM   1505  CA  GLY A  99      -0.121  -5.277 -20.150  1.00  0.63           C  
ATOM   1506  C   GLY A  99      -1.291  -5.708 -21.014  1.00  0.63           C  
ATOM   1507  O   GLY A  99      -2.419  -5.262 -20.810  1.00  0.63           O  
ATOM   1508  H   GLY A  99       1.727  -6.278 -20.376  1.00  0.63           H  
ATOM   1509 1HA  GLY A  99      -0.466  -4.926 -19.182  1.00  0.63           H  
ATOM   1510 2HA  GLY A  99       0.401  -4.452 -20.633  1.00  0.63           H  
ATOM   1511  N   GLY A 100      -1.018  -6.580 -21.987  1.00  0.63           N  
ATOM   1512  CA  GLY A 100      -2.010  -7.124 -22.894  1.00  0.63           C  
ATOM   1513  C   GLY A 100      -2.953  -8.018 -22.099  1.00  0.63           C  
ATOM   1514  O   GLY A 100      -4.168  -7.994 -22.286  1.00  0.63           O  
ATOM   1515  H   GLY A 100      -0.073  -6.929 -22.072  1.00  0.63           H  
ATOM   1516 1HA  GLY A 100      -2.553  -6.320 -23.386  1.00  0.63           H  
ATOM   1517 2HA  GLY A 100      -1.501  -7.686 -23.663  1.00  0.63           H  
ATOM   1518  N   THR A 101      -2.380  -8.787 -21.171  1.00  0.62           N  
ATOM   1519  CA  THR A 101      -3.177  -9.652 -20.300  1.00  0.62           C  
ATOM   1520  C   THR A 101      -4.093  -8.795 -19.420  1.00  0.62           C  
ATOM   1521  O   THR A 101      -5.299  -9.046 -19.346  1.00  0.62           O  
ATOM   1522  CB  THR A 101      -2.282 -10.550 -19.425  1.00  0.62           C  
ATOM   1523  OG1 THR A 101      -1.512 -11.408 -20.257  1.00  0.62           O  
ATOM   1524  CG2 THR A 101      -3.090 -11.359 -18.481  1.00  0.62           C  
ATOM   1525  H   THR A 101      -1.360  -8.762 -21.097  1.00  0.62           H  
ATOM   1526  HA  THR A 101      -3.802 -10.293 -20.922  1.00  0.62           H  
ATOM   1527  HB  THR A 101      -1.614  -9.936 -18.847  1.00  0.62           H  
ATOM   1528  HG1 THR A 101      -1.018 -10.853 -20.877  1.00  0.62           H  
ATOM   1529 1HG2 THR A 101      -2.433 -11.969 -17.868  1.00  0.62           H  
ATOM   1530 2HG2 THR A 101      -3.653 -10.681 -17.849  1.00  0.62           H  
ATOM   1531 3HG2 THR A 101      -3.766 -11.993 -19.032  1.00  0.62           H  
ATOM   1532  N   LEU A 102      -3.528  -7.730 -18.830  1.00  0.61           N  
ATOM   1533  CA  LEU A 102      -4.279  -6.780 -18.007  1.00  0.61           C  
ATOM   1534  C   LEU A 102      -5.346  -6.080 -18.842  1.00  0.61           C  
ATOM   1535  O   LEU A 102      -6.464  -5.873 -18.384  1.00  0.61           O  
ATOM   1536  CB  LEU A 102      -3.320  -5.751 -17.400  1.00  0.61           C  
ATOM   1537  CG  LEU A 102      -2.388  -6.292 -16.304  1.00  0.61           C  
ATOM   1538  CD1 LEU A 102      -1.293  -5.300 -15.996  1.00  0.61           C  
ATOM   1539  CD2 LEU A 102      -3.218  -6.518 -15.034  1.00  0.61           C  
ATOM   1540  H   LEU A 102      -2.523  -7.597 -18.945  1.00  0.61           H  
ATOM   1541  HA  LEU A 102      -4.765  -7.329 -17.202  1.00  0.61           H  
ATOM   1542 1HB  LEU A 102      -2.705  -5.339 -18.193  1.00  0.61           H  
ATOM   1543 2HB  LEU A 102      -3.910  -4.948 -16.973  1.00  0.61           H  
ATOM   1544  HG  LEU A 102      -1.932  -7.224 -16.642  1.00  0.61           H  
ATOM   1545 1HD1 LEU A 102      -0.661  -5.712 -15.234  1.00  0.61           H  
ATOM   1546 2HD1 LEU A 102      -0.701  -5.120 -16.887  1.00  0.61           H  
ATOM   1547 3HD1 LEU A 102      -1.719  -4.365 -15.651  1.00  0.61           H  
ATOM   1548 1HD2 LEU A 102      -2.577  -6.902 -14.240  1.00  0.61           H  
ATOM   1549 2HD2 LEU A 102      -3.650  -5.572 -14.720  1.00  0.61           H  
ATOM   1550 3HD2 LEU A 102      -4.017  -7.231 -15.234  1.00  0.61           H  
ATOM   1551  N   THR A 103      -5.013  -5.761 -20.081  1.00  0.61           N  
ATOM   1552  CA  THR A 103      -5.932  -5.162 -21.026  1.00  0.61           C  
ATOM   1553  C   THR A 103      -7.135  -6.069 -21.305  1.00  0.61           C  
ATOM   1554  O   THR A 103      -8.285  -5.620 -21.267  1.00  0.61           O  
ATOM   1555  CB  THR A 103      -5.153  -4.815 -22.297  1.00  0.61           C  
ATOM   1556  OG1 THR A 103      -4.208  -3.788 -22.009  1.00  0.61           O  
ATOM   1557  CG2 THR A 103      -5.966  -4.500 -23.345  1.00  0.61           C  
ATOM   1558  H   THR A 103      -4.060  -5.919 -20.391  1.00  0.61           H  
ATOM   1559  HA  THR A 103      -6.305  -4.234 -20.596  1.00  0.61           H  
ATOM   1560  HB  THR A 103      -4.605  -5.667 -22.594  1.00  0.61           H  
ATOM   1561  HG1 THR A 103      -3.512  -4.156 -21.430  1.00  0.61           H  
ATOM   1562 1HG2 THR A 103      -5.364  -4.300 -24.235  1.00  0.61           H  
ATOM   1563 2HG2 THR A 103      -6.585  -5.362 -23.493  1.00  0.61           H  
ATOM   1564 3HG2 THR A 103      -6.567  -3.670 -23.126  1.00  0.61           H  
ATOM   1565  N   LEU A 104      -6.878  -7.352 -21.543  1.00  0.62           N  
ATOM   1566  CA  LEU A 104      -7.941  -8.323 -21.766  1.00  0.62           C  
ATOM   1567  C   LEU A 104      -8.771  -8.501 -20.481  1.00  0.62           C  
ATOM   1568  O   LEU A 104     -10.002  -8.612 -20.533  1.00  0.62           O  
ATOM   1569  CB  LEU A 104      -7.301  -9.613 -22.273  1.00  0.62           C  
ATOM   1570  CG  LEU A 104      -6.699  -9.457 -23.710  1.00  0.62           C  
ATOM   1571  CD1 LEU A 104      -5.827 -10.670 -24.089  1.00  0.62           C  
ATOM   1572  CD2 LEU A 104      -7.850  -9.275 -24.700  1.00  0.62           C  
ATOM   1573  H   LEU A 104      -5.906  -7.659 -21.591  1.00  0.62           H  
ATOM   1574  HA  LEU A 104      -8.595  -7.941 -22.547  1.00  0.62           H  
ATOM   1575 1HB  LEU A 104      -6.491  -9.881 -21.602  1.00  0.62           H  
ATOM   1576 2HB  LEU A 104      -8.042 -10.399 -22.275  1.00  0.62           H  
ATOM   1577  HG  LEU A 104      -6.067  -8.573 -23.735  1.00  0.62           H  
ATOM   1578 1HD1 LEU A 104      -5.415 -10.508 -25.079  1.00  0.62           H  
ATOM   1579 2HD1 LEU A 104      -5.010 -10.766 -23.371  1.00  0.62           H  
ATOM   1580 3HD1 LEU A 104      -6.400 -11.568 -24.096  1.00  0.62           H  
ATOM   1581 1HD2 LEU A 104      -7.446  -9.139 -25.705  1.00  0.62           H  
ATOM   1582 2HD2 LEU A 104      -8.488 -10.155 -24.679  1.00  0.62           H  
ATOM   1583 3HD2 LEU A 104      -8.436  -8.400 -24.422  1.00  0.62           H  
ATOM   1584  N   TYR A 105      -8.107  -8.467 -19.319  1.00  0.64           N  
ATOM   1585  CA  TYR A 105      -8.793  -8.528 -18.032  1.00  0.64           C  
ATOM   1586  C   TYR A 105      -9.792  -7.361 -17.962  1.00  0.64           C  
ATOM   1587  O   TYR A 105     -10.976  -7.555 -17.669  1.00  0.64           O  
ATOM   1588  CB  TYR A 105      -7.796  -8.436 -16.862  1.00  0.64           C  
ATOM   1589  CG  TYR A 105      -8.405  -8.464 -15.495  1.00  0.64           C  
ATOM   1590  CD1 TYR A 105      -8.533  -9.658 -14.807  1.00  0.64           C  
ATOM   1591  CD2 TYR A 105      -8.865  -7.282 -14.931  1.00  0.64           C  
ATOM   1592  CE1 TYR A 105      -9.107  -9.662 -13.557  1.00  0.64           C  
ATOM   1593  CE2 TYR A 105      -9.449  -7.294 -13.692  1.00  0.64           C  
ATOM   1594  CZ  TYR A 105      -9.571  -8.481 -13.001  1.00  0.64           C  
ATOM   1595  OH  TYR A 105     -10.150  -8.500 -11.749  1.00  0.64           O  
ATOM   1596  H   TYR A 105      -7.088  -8.415 -19.328  1.00  0.64           H  
ATOM   1597  HA  TYR A 105      -9.352  -9.463 -17.968  1.00  0.64           H  
ATOM   1598 1HB  TYR A 105      -7.065  -9.230 -16.932  1.00  0.64           H  
ATOM   1599 2HB  TYR A 105      -7.256  -7.525 -16.931  1.00  0.64           H  
ATOM   1600  HD1 TYR A 105      -8.172 -10.589 -15.248  1.00  0.64           H  
ATOM   1601  HD2 TYR A 105      -8.767  -6.341 -15.474  1.00  0.64           H  
ATOM   1602  HE1 TYR A 105      -9.197 -10.587 -13.007  1.00  0.64           H  
ATOM   1603  HE2 TYR A 105      -9.809  -6.363 -13.255  1.00  0.64           H  
ATOM   1604  HH  TYR A 105      -9.963  -9.340 -11.322  1.00  0.64           H  
ATOM   1605  N   MET A 106      -9.306  -6.141 -18.258  1.00  0.65           N  
ATOM   1606  CA  MET A 106     -10.135  -4.939 -18.234  1.00  0.65           C  
ATOM   1607  C   MET A 106     -11.276  -5.022 -19.225  1.00  0.65           C  
ATOM   1608  O   MET A 106     -12.383  -4.592 -18.928  1.00  0.65           O  
ATOM   1609  CB  MET A 106      -9.304  -3.708 -18.586  1.00  0.65           C  
ATOM   1610  CG  MET A 106      -8.309  -3.281 -17.558  1.00  0.65           C  
ATOM   1611  SD  MET A 106      -9.040  -2.742 -16.046  1.00  0.65           S  
ATOM   1612  CE  MET A 106      -9.704  -1.206 -16.647  1.00  0.65           C  
ATOM   1613  H   MET A 106      -8.317  -6.051 -18.486  1.00  0.65           H  
ATOM   1614  HA  MET A 106     -10.555  -4.829 -17.236  1.00  0.65           H  
ATOM   1615 1HB  MET A 106      -8.757  -3.895 -19.505  1.00  0.65           H  
ATOM   1616 2HB  MET A 106      -9.969  -2.866 -18.775  1.00  0.65           H  
ATOM   1617 1HG  MET A 106      -7.634  -4.088 -17.333  1.00  0.65           H  
ATOM   1618 2HG  MET A 106      -7.741  -2.463 -17.979  1.00  0.65           H  
ATOM   1619 1HE  MET A 106     -10.211  -0.681 -15.840  1.00  0.65           H  
ATOM   1620 2HE  MET A 106      -8.887  -0.605 -17.019  1.00  0.65           H  
ATOM   1621 3HE  MET A 106     -10.408  -1.397 -17.457  1.00  0.65           H  
ATOM   1622  N   ALA A 107     -11.029  -5.603 -20.395  1.00  0.68           N  
ATOM   1623  CA  ALA A 107     -12.062  -5.712 -21.415  1.00  0.68           C  
ATOM   1624  C   ALA A 107     -13.261  -6.495 -20.918  1.00  0.68           C  
ATOM   1625  O   ALA A 107     -14.407  -6.183 -21.252  1.00  0.68           O  
ATOM   1626  CB  ALA A 107     -11.502  -6.388 -22.623  1.00  0.68           C  
ATOM   1627  H   ALA A 107     -10.086  -5.929 -20.603  1.00  0.68           H  
ATOM   1628  HA  ALA A 107     -12.382  -4.711 -21.681  1.00  0.68           H  
ATOM   1629 1HB  ALA A 107     -12.252  -6.433 -23.406  1.00  0.68           H  
ATOM   1630 2HB  ALA A 107     -10.659  -5.837 -22.944  1.00  0.68           H  
ATOM   1631 3HB  ALA A 107     -11.187  -7.392 -22.368  1.00  0.68           H  
ATOM   1632  N   GLU A 108     -12.985  -7.523 -20.118  1.00  0.71           N  
ATOM   1633  CA  GLU A 108     -14.037  -8.357 -19.569  1.00  0.71           C  
ATOM   1634  C   GLU A 108     -14.707  -7.676 -18.373  1.00  0.71           C  
ATOM   1635  O   GLU A 108     -15.934  -7.664 -18.254  1.00  0.71           O  
ATOM   1636  CB  GLU A 108     -13.456  -9.717 -19.164  1.00  0.71           C  
ATOM   1637  CG  GLU A 108     -14.516 -10.802 -18.893  1.00  0.71           C  
ATOM   1638  CD  GLU A 108     -15.090 -10.876 -17.474  1.00  0.71           C  
ATOM   1639  OE1 GLU A 108     -14.384 -10.610 -16.534  1.00  0.71           O  
ATOM   1640  OE2 GLU A 108     -16.262 -11.173 -17.350  1.00  0.71           O  
ATOM   1641  H   GLU A 108     -12.005  -7.745 -19.918  1.00  0.71           H  
ATOM   1642  HA  GLU A 108     -14.791  -8.514 -20.341  1.00  0.71           H  
ATOM   1643 1HB  GLU A 108     -12.793 -10.079 -19.951  1.00  0.71           H  
ATOM   1644 2HB  GLU A 108     -12.852  -9.600 -18.263  1.00  0.71           H  
ATOM   1645 1HG  GLU A 108     -15.338 -10.646 -19.590  1.00  0.71           H  
ATOM   1646 2HG  GLU A 108     -14.064 -11.749 -19.130  1.00  0.71           H  
ATOM   1647  N   LYS A 109     -13.894  -7.081 -17.496  1.00  0.73           N  
ATOM   1648  CA  LYS A 109     -14.407  -6.435 -16.290  1.00  0.73           C  
ATOM   1649  C   LYS A 109     -15.198  -5.167 -16.599  1.00  0.73           C  
ATOM   1650  O   LYS A 109     -16.144  -4.823 -15.884  1.00  0.73           O  
ATOM   1651  CB  LYS A 109     -13.291  -6.152 -15.293  1.00  0.73           C  
ATOM   1652  CG  LYS A 109     -13.809  -5.629 -13.959  1.00  0.73           C  
ATOM   1653  CD  LYS A 109     -12.724  -5.585 -12.910  1.00  0.73           C  
ATOM   1654  CE  LYS A 109     -13.264  -5.085 -11.578  1.00  0.73           C  
ATOM   1655  NZ  LYS A 109     -12.217  -5.083 -10.531  1.00  0.73           N  
ATOM   1656  H   LYS A 109     -12.886  -7.120 -17.648  1.00  0.73           H  
ATOM   1657  HA  LYS A 109     -15.093  -7.135 -15.812  1.00  0.73           H  
ATOM   1658 1HB  LYS A 109     -12.718  -7.064 -15.114  1.00  0.73           H  
ATOM   1659 2HB  LYS A 109     -12.607  -5.417 -15.716  1.00  0.73           H  
ATOM   1660 1HG  LYS A 109     -14.209  -4.623 -14.099  1.00  0.73           H  
ATOM   1661 2HG  LYS A 109     -14.615  -6.272 -13.609  1.00  0.73           H  
ATOM   1662 1HD  LYS A 109     -12.313  -6.585 -12.770  1.00  0.73           H  
ATOM   1663 2HD  LYS A 109     -11.920  -4.922 -13.234  1.00  0.73           H  
ATOM   1664 1HE  LYS A 109     -13.635  -4.067 -11.706  1.00  0.73           H  
ATOM   1665 2HE  LYS A 109     -14.084  -5.726 -11.259  1.00  0.73           H  
ATOM   1666 1HZ  LYS A 109     -12.592  -4.738  -9.666  1.00  0.73           H  
ATOM   1667 2HZ  LYS A 109     -11.859  -6.016 -10.399  1.00  0.73           H  
ATOM   1668 3HZ  LYS A 109     -11.457  -4.468 -10.844  1.00  0.73           H  
ATOM   1669  N   TYR A 110     -14.804  -4.474 -17.665  1.00  0.76           N  
ATOM   1670  CA  TYR A 110     -15.421  -3.234 -18.111  1.00  0.76           C  
ATOM   1671  C   TYR A 110     -15.908  -3.306 -19.567  1.00  0.76           C  
ATOM   1672  O   TYR A 110     -15.279  -2.721 -20.448  1.00  0.76           O  
ATOM   1673  CB  TYR A 110     -14.434  -2.071 -17.981  1.00  0.76           C  
ATOM   1674  CG  TYR A 110     -13.990  -1.819 -16.583  1.00  0.76           C  
ATOM   1675  CD1 TYR A 110     -12.882  -2.452 -16.082  1.00  0.76           C  
ATOM   1676  CD2 TYR A 110     -14.703  -0.948 -15.794  1.00  0.76           C  
ATOM   1677  CE1 TYR A 110     -12.485  -2.215 -14.785  1.00  0.76           C  
ATOM   1678  CE2 TYR A 110     -14.306  -0.704 -14.503  1.00  0.76           C  
ATOM   1679  CZ  TYR A 110     -13.202  -1.334 -13.997  1.00  0.76           C  
ATOM   1680  OH  TYR A 110     -12.815  -1.086 -12.703  1.00  0.76           O  
ATOM   1681  H   TYR A 110     -14.005  -4.809 -18.190  1.00  0.76           H  
ATOM   1682  HA  TYR A 110     -16.270  -3.021 -17.467  1.00  0.76           H  
ATOM   1683 1HB  TYR A 110     -13.554  -2.274 -18.582  1.00  0.76           H  
ATOM   1684 2HB  TYR A 110     -14.890  -1.163 -18.367  1.00  0.76           H  
ATOM   1685  HD1 TYR A 110     -12.322  -3.143 -16.710  1.00  0.76           H  
ATOM   1686  HD2 TYR A 110     -15.584  -0.447 -16.198  1.00  0.76           H  
ATOM   1687  HE1 TYR A 110     -11.610  -2.721 -14.385  1.00  0.76           H  
ATOM   1688  HE2 TYR A 110     -14.872  -0.010 -13.881  1.00  0.76           H  
ATOM   1689  HH  TYR A 110     -11.987  -1.551 -12.516  1.00  0.76           H  
ATOM   1690  N   PRO A 111     -17.090  -3.919 -19.839  1.00  0.77           N  
ATOM   1691  CA  PRO A 111     -17.704  -4.148 -21.148  1.00  0.77           C  
ATOM   1692  C   PRO A 111     -17.911  -2.852 -21.925  1.00  0.77           C  
ATOM   1693  O   PRO A 111     -18.154  -2.867 -23.128  1.00  0.77           O  
ATOM   1694  CB  PRO A 111     -19.058  -4.764 -20.793  1.00  0.77           C  
ATOM   1695  CG  PRO A 111     -18.852  -5.386 -19.450  1.00  0.77           C  
ATOM   1696  CD  PRO A 111     -17.912  -4.463 -18.736  1.00  0.77           C  
ATOM   1697  HA  PRO A 111     -17.080  -4.851 -21.720  1.00  0.77           H  
ATOM   1698 1HB  PRO A 111     -19.835  -3.984 -20.792  1.00  0.77           H  
ATOM   1699 2HB  PRO A 111     -19.341  -5.499 -21.559  1.00  0.77           H  
ATOM   1700 1HG  PRO A 111     -19.812  -5.503 -18.927  1.00  0.77           H  
ATOM   1701 2HG  PRO A 111     -18.424  -6.399 -19.559  1.00  0.77           H  
ATOM   1702 1HD  PRO A 111     -18.452  -3.667 -18.204  1.00  0.77           H  
ATOM   1703 2HD  PRO A 111     -17.349  -5.089 -18.082  1.00  0.77           H  
ATOM   1704  N   GLU A 112     -17.842  -1.725 -21.217  1.00  0.77           N  
ATOM   1705  CA  GLU A 112     -17.998  -0.400 -21.781  1.00  0.77           C  
ATOM   1706  C   GLU A 112     -16.918  -0.095 -22.829  1.00  0.77           C  
ATOM   1707  O   GLU A 112     -17.139   0.766 -23.688  1.00  0.77           O  
ATOM   1708  CB  GLU A 112     -17.921   0.662 -20.671  1.00  0.77           C  
ATOM   1709  CG  GLU A 112     -19.092   0.661 -19.688  1.00  0.77           C  
ATOM   1710  CD  GLU A 112     -18.986   1.746 -18.600  1.00  0.77           C  
ATOM   1711  OE1 GLU A 112     -17.959   2.402 -18.497  1.00  0.77           O  
ATOM   1712  OE2 GLU A 112     -19.942   1.929 -17.880  1.00  0.77           O  
ATOM   1713  H   GLU A 112     -17.654  -1.783 -20.232  1.00  0.77           H  
ATOM   1714  HA  GLU A 112     -18.973  -0.345 -22.264  1.00  0.77           H  
ATOM   1715 1HB  GLU A 112     -17.012   0.499 -20.096  1.00  0.77           H  
ATOM   1716 2HB  GLU A 112     -17.852   1.653 -21.117  1.00  0.77           H  
ATOM   1717 1HG  GLU A 112     -20.017   0.809 -20.244  1.00  0.77           H  
ATOM   1718 2HG  GLU A 112     -19.141  -0.320 -19.213  1.00  0.77           H  
ATOM   1719  N   ILE A 113     -15.759  -0.780 -22.739  1.00  0.76           N  
ATOM   1720  CA  ILE A 113     -14.611  -0.581 -23.641  1.00  0.76           C  
ATOM   1721  C   ILE A 113     -14.956  -0.931 -25.103  1.00  0.76           C  
ATOM   1722  O   ILE A 113     -15.520  -1.985 -25.399  1.00  0.76           O  
ATOM   1723  CB  ILE A 113     -13.395  -1.399 -23.128  1.00  0.76           C  
ATOM   1724  CG1 ILE A 113     -12.937  -0.843 -21.799  1.00  0.76           C  
ATOM   1725  CG2 ILE A 113     -12.261  -1.319 -24.108  1.00  0.76           C  
ATOM   1726  CD1 ILE A 113     -11.978  -1.748 -21.040  1.00  0.76           C  
ATOM   1727  H   ILE A 113     -15.670  -1.482 -22.000  1.00  0.76           H  
ATOM   1728  HA  ILE A 113     -14.335   0.473 -23.608  1.00  0.76           H  
ATOM   1729  HB  ILE A 113     -13.683  -2.441 -22.969  1.00  0.76           H  
ATOM   1730 1HG1 ILE A 113     -12.429   0.095 -22.005  1.00  0.76           H  
ATOM   1731 2HG1 ILE A 113     -13.806  -0.643 -21.168  1.00  0.76           H  
ATOM   1732 1HG2 ILE A 113     -11.440  -1.852 -23.719  1.00  0.76           H  
ATOM   1733 2HG2 ILE A 113     -12.561  -1.746 -25.040  1.00  0.76           H  
ATOM   1734 3HG2 ILE A 113     -11.970  -0.284 -24.251  1.00  0.76           H  
ATOM   1735 1HD1 ILE A 113     -11.677  -1.269 -20.109  1.00  0.76           H  
ATOM   1736 2HD1 ILE A 113     -12.489  -2.672 -20.812  1.00  0.76           H  
ATOM   1737 3HD1 ILE A 113     -11.108  -1.957 -21.642  1.00  0.76           H  
ATOM   1738  N   LYS A 114     -14.615  -0.011 -26.019  1.00  0.73           N  
ATOM   1739  CA  LYS A 114     -14.957  -0.114 -27.446  1.00  0.73           C  
ATOM   1740  C   LYS A 114     -13.960  -0.860 -28.310  1.00  0.73           C  
ATOM   1741  O   LYS A 114     -14.148  -1.019 -29.512  1.00  0.73           O  
ATOM   1742  CB  LYS A 114     -15.190   1.274 -28.030  1.00  0.73           C  
ATOM   1743  CG  LYS A 114     -16.662   1.688 -28.004  1.00  0.73           C  
ATOM   1744  CD  LYS A 114     -17.114   1.859 -26.582  1.00  0.73           C  
ATOM   1745  CE  LYS A 114     -18.596   2.096 -26.435  1.00  0.73           C  
ATOM   1746  NZ  LYS A 114     -18.919   2.419 -25.018  1.00  0.73           N  
ATOM   1747  H   LYS A 114     -14.099   0.806 -25.698  1.00  0.73           H  
ATOM   1748  HA  LYS A 114     -15.900  -0.657 -27.512  1.00  0.73           H  
ATOM   1749 1HB  LYS A 114     -14.605   2.003 -27.467  1.00  0.73           H  
ATOM   1750 2HB  LYS A 114     -14.847   1.303 -29.052  1.00  0.73           H  
ATOM   1751 1HG  LYS A 114     -16.806   2.616 -28.557  1.00  0.73           H  
ATOM   1752 2HG  LYS A 114     -17.263   0.910 -28.472  1.00  0.73           H  
ATOM   1753 1HD  LYS A 114     -16.894   0.932 -26.079  1.00  0.73           H  
ATOM   1754 2HD  LYS A 114     -16.571   2.648 -26.076  1.00  0.73           H  
ATOM   1755 1HE  LYS A 114     -18.931   2.906 -27.081  1.00  0.73           H  
ATOM   1756 2HE  LYS A 114     -19.117   1.180 -26.713  1.00  0.73           H  
ATOM   1757 1HZ  LYS A 114     -19.908   2.539 -24.893  1.00  0.73           H  
ATOM   1758 2HZ  LYS A 114     -18.564   1.645 -24.424  1.00  0.73           H  
ATOM   1759 3HZ  LYS A 114     -18.443   3.266 -24.749  1.00  0.73           H  
ATOM   1760  N   GLY A 115     -12.914  -1.349 -27.713  1.00  0.70           N  
ATOM   1761  CA  GLY A 115     -11.962  -2.124 -28.468  1.00  0.70           C  
ATOM   1762  C   GLY A 115     -10.640  -2.253 -27.762  1.00  0.70           C  
ATOM   1763  O   GLY A 115     -10.223  -1.356 -27.019  1.00  0.70           O  
ATOM   1764  H   GLY A 115     -12.790  -1.193 -26.727  1.00  0.70           H  
ATOM   1765 1HA  GLY A 115     -12.388  -3.105 -28.612  1.00  0.70           H  
ATOM   1766 2HA  GLY A 115     -11.822  -1.691 -29.456  1.00  0.70           H  
ATOM   1767  N   ILE A 116     -10.005  -3.383 -28.019  1.00  0.67           N  
ATOM   1768  CA  ILE A 116      -8.750  -3.753 -27.394  1.00  0.67           C  
ATOM   1769  C   ILE A 116      -7.621  -4.003 -28.388  1.00  0.67           C  
ATOM   1770  O   ILE A 116      -7.825  -4.676 -29.401  1.00  0.67           O  
ATOM   1771  CB  ILE A 116      -8.976  -4.996 -26.544  1.00  0.67           C  
ATOM   1772  CG1 ILE A 116     -10.017  -4.773 -25.521  1.00  0.67           C  
ATOM   1773  CG2 ILE A 116      -7.815  -5.274 -25.829  1.00  0.67           C  
ATOM   1774  CD1 ILE A 116      -9.629  -3.818 -24.476  1.00  0.67           C  
ATOM   1775  H   ILE A 116     -10.454  -4.030 -28.667  1.00  0.67           H  
ATOM   1776  HA  ILE A 116      -8.459  -2.945 -26.738  1.00  0.67           H  
ATOM   1777  HB  ILE A 116      -9.258  -5.843 -27.172  1.00  0.67           H  
ATOM   1778 1HG1 ILE A 116     -10.884  -4.361 -25.974  1.00  0.67           H  
ATOM   1779 2HG1 ILE A 116     -10.260  -5.726 -25.089  1.00  0.67           H  
ATOM   1780 1HG2 ILE A 116      -7.972  -6.138 -25.193  1.00  0.67           H  
ATOM   1781 2HG2 ILE A 116      -7.002  -5.442 -26.433  1.00  0.67           H  
ATOM   1782 3HG2 ILE A 116      -7.647  -4.390 -25.256  1.00  0.67           H  
ATOM   1783 1HD1 ILE A 116     -10.432  -3.717 -23.774  1.00  0.67           H  
ATOM   1784 2HD1 ILE A 116      -8.758  -4.184 -23.955  1.00  0.67           H  
ATOM   1785 3HD1 ILE A 116      -9.412  -2.861 -24.937  1.00  0.67           H  
ATOM   1786  N   ILE A 117      -6.437  -3.468 -28.091  1.00  0.64           N  
ATOM   1787  CA  ILE A 117      -5.278  -3.679 -28.942  1.00  0.64           C  
ATOM   1788  C   ILE A 117      -4.141  -4.373 -28.165  1.00  0.64           C  
ATOM   1789  O   ILE A 117      -3.240  -3.681 -27.677  1.00  0.64           O  
ATOM   1790  CB  ILE A 117      -4.684  -2.340 -29.371  1.00  0.64           C  
ATOM   1791  CG1 ILE A 117      -5.733  -1.378 -29.849  1.00  0.64           C  
ATOM   1792  CG2 ILE A 117      -3.654  -2.598 -30.445  1.00  0.64           C  
ATOM   1793  CD1 ILE A 117      -6.447  -1.755 -31.028  1.00  0.64           C  
ATOM   1794  H   ILE A 117      -6.359  -2.902 -27.249  1.00  0.64           H  
ATOM   1795  HA  ILE A 117      -5.563  -4.267 -29.805  1.00  0.64           H  
ATOM   1796  HB  ILE A 117      -4.208  -1.885 -28.544  1.00  0.64           H  
ATOM   1797 1HG1 ILE A 117      -6.456  -1.245 -29.041  1.00  0.64           H  
ATOM   1798 2HG1 ILE A 117      -5.253  -0.425 -30.017  1.00  0.64           H  
ATOM   1799 1HG2 ILE A 117      -3.193  -1.659 -30.753  1.00  0.64           H  
ATOM   1800 2HG2 ILE A 117      -2.887  -3.272 -30.060  1.00  0.64           H  
ATOM   1801 3HG2 ILE A 117      -4.143  -3.064 -31.300  1.00  0.64           H  
ATOM   1802 1HD1 ILE A 117      -7.131  -0.971 -31.222  1.00  0.64           H  
ATOM   1803 2HD1 ILE A 117      -5.754  -1.848 -31.847  1.00  0.64           H  
ATOM   1804 3HD1 ILE A 117      -6.974  -2.688 -30.880  1.00  0.64           H  
ATOM   1805  N   PRO A 118      -4.146  -5.694 -27.952  1.00  0.63           N  
ATOM   1806  CA  PRO A 118      -3.069  -6.371 -27.276  1.00  0.63           C  
ATOM   1807  C   PRO A 118      -1.874  -6.500 -28.222  1.00  0.63           C  
ATOM   1808  O   PRO A 118      -2.063  -6.754 -29.419  1.00  0.63           O  
ATOM   1809  CB  PRO A 118      -3.711  -7.706 -26.929  1.00  0.63           C  
ATOM   1810  CG  PRO A 118      -4.692  -7.938 -27.999  1.00  0.63           C  
ATOM   1811  CD  PRO A 118      -5.209  -6.583 -28.426  1.00  0.63           C  
ATOM   1812  HA  PRO A 118      -2.795  -5.814 -26.367  1.00  0.63           H  
ATOM   1813 1HB  PRO A 118      -2.969  -8.481 -26.953  1.00  0.63           H  
ATOM   1814 2HB  PRO A 118      -4.144  -7.682 -25.912  1.00  0.63           H  
ATOM   1815 1HG  PRO A 118      -4.147  -8.418 -28.786  1.00  0.63           H  
ATOM   1816 2HG  PRO A 118      -5.482  -8.632 -27.669  1.00  0.63           H  
ATOM   1817 1HD  PRO A 118      -5.276  -6.560 -29.489  1.00  0.63           H  
ATOM   1818 2HD  PRO A 118      -6.145  -6.401 -28.001  1.00  0.63           H  
ATOM   1819  N   ILE A 119      -0.668  -6.408 -27.684  1.00  0.64           N  
ATOM   1820  CA  ILE A 119       0.545  -6.593 -28.466  1.00  0.64           C  
ATOM   1821  C   ILE A 119       1.428  -7.662 -27.809  1.00  0.64           C  
ATOM   1822  O   ILE A 119       1.837  -7.507 -26.653  1.00  0.64           O  
ATOM   1823  CB  ILE A 119       1.303  -5.233 -28.567  1.00  0.64           C  
ATOM   1824  CG1 ILE A 119       0.394  -4.156 -29.202  1.00  0.64           C  
ATOM   1825  CG2 ILE A 119       2.570  -5.399 -29.396  1.00  0.64           C  
ATOM   1826  CD1 ILE A 119       0.980  -2.793 -29.176  1.00  0.64           C  
ATOM   1827  H   ILE A 119      -0.592  -6.152 -26.706  1.00  0.64           H  
ATOM   1828  HA  ILE A 119       0.281  -6.933 -29.465  1.00  0.64           H  
ATOM   1829  HB  ILE A 119       1.562  -4.891 -27.569  1.00  0.64           H  
ATOM   1830 1HG1 ILE A 119       0.193  -4.420 -30.223  1.00  0.64           H  
ATOM   1831 2HG1 ILE A 119      -0.548  -4.111 -28.658  1.00  0.64           H  
ATOM   1832 1HG2 ILE A 119       3.086  -4.444 -29.447  1.00  0.64           H  
ATOM   1833 2HG2 ILE A 119       3.218  -6.141 -28.930  1.00  0.64           H  
ATOM   1834 3HG2 ILE A 119       2.319  -5.728 -30.399  1.00  0.64           H  
ATOM   1835 1HD1 ILE A 119       0.282  -2.091 -29.636  1.00  0.64           H  
ATOM   1836 2HD1 ILE A 119       1.167  -2.497 -28.143  1.00  0.64           H  
ATOM   1837 3HD1 ILE A 119       1.911  -2.798 -29.732  1.00  0.64           H  
ATOM   1838  N   ASN A 120       1.683  -8.780 -28.507  1.00  0.66           N  
ATOM   1839  CA  ASN A 120       2.493  -9.858 -27.914  1.00  0.66           C  
ATOM   1840  C   ASN A 120       2.013 -10.186 -26.496  1.00  0.66           C  
ATOM   1841  O   ASN A 120       2.813 -10.399 -25.586  1.00  0.66           O  
ATOM   1842  CB  ASN A 120       3.965  -9.473 -27.909  1.00  0.66           C  
ATOM   1843  CG  ASN A 120       4.573  -9.428 -29.304  1.00  0.66           C  
ATOM   1844  OD1 ASN A 120       4.272 -10.280 -30.154  1.00  0.66           O  
ATOM   1845  ND2 ASN A 120       5.418  -8.479 -29.540  1.00  0.66           N  
ATOM   1846  H   ASN A 120       1.318  -8.875 -29.456  1.00  0.66           H  
ATOM   1847  HA  ASN A 120       2.369 -10.758 -28.519  1.00  0.66           H  
ATOM   1848 1HB  ASN A 120       4.109  -8.504 -27.430  1.00  0.66           H  
ATOM   1849 2HB  ASN A 120       4.518 -10.207 -27.322  1.00  0.66           H  
ATOM   1850 1HD2 ASN A 120       5.872  -8.421 -30.431  1.00  0.66           H  
ATOM   1851 2HD2 ASN A 120       5.654  -7.828 -28.803  1.00  0.66           H  
ATOM   1852  N   ALA A 121       0.697 -10.256 -26.308  1.00  0.70           N  
ATOM   1853  CA  ALA A 121       0.101 -10.300 -24.971  1.00  0.70           C  
ATOM   1854  C   ALA A 121       0.180 -11.563 -24.145  1.00  0.70           C  
ATOM   1855  O   ALA A 121      -0.817 -11.978 -23.576  1.00  0.70           O  
ATOM   1856  CB  ALA A 121      -1.355  -9.993 -25.102  1.00  0.70           C  
ATOM   1857  H   ALA A 121       0.097 -10.164 -27.113  1.00  0.70           H  
ATOM   1858  HA  ALA A 121       0.571  -9.510 -24.393  1.00  0.70           H  
ATOM   1859 1HB  ALA A 121      -1.812  -9.948 -24.118  1.00  0.70           H  
ATOM   1860 2HB  ALA A 121      -1.435  -9.046 -25.594  1.00  0.70           H  
ATOM   1861 3HB  ALA A 121      -1.823 -10.752 -25.678  1.00  0.70           H  
ATOM   1862  N   ALA A 122       1.355 -12.111 -23.974  1.00  0.76           N  
ATOM   1863  CA  ALA A 122       1.540 -13.185 -23.005  1.00  0.76           C  
ATOM   1864  C   ALA A 122       0.454 -14.285 -23.036  1.00  0.76           C  
ATOM   1865  O   ALA A 122       0.393 -15.086 -23.969  1.00  0.76           O  
ATOM   1866  CB  ALA A 122       1.655 -12.561 -21.638  1.00  0.76           C  
ATOM   1867  H   ALA A 122       2.133 -11.710 -24.488  1.00  0.76           H  
ATOM   1868  HA  ALA A 122       2.479 -13.672 -23.220  1.00  0.76           H  
ATOM   1869 1HB  ALA A 122       1.857 -13.320 -20.912  1.00  0.76           H  
ATOM   1870 2HB  ALA A 122       2.472 -11.840 -21.643  1.00  0.76           H  
ATOM   1871 3HB  ALA A 122       0.735 -12.049 -21.384  1.00  0.76           H  
ATOM   1872  N   ILE A 123      -0.320 -14.389 -21.939  1.00  0.84           N  
ATOM   1873  CA  ILE A 123      -1.356 -15.409 -21.655  1.00  0.84           C  
ATOM   1874  C   ILE A 123      -0.745 -16.798 -21.395  1.00  0.84           C  
ATOM   1875  O   ILE A 123      -1.006 -17.400 -20.357  1.00  0.84           O  
ATOM   1876  CB  ILE A 123      -2.492 -15.491 -22.712  1.00  0.84           C  
ATOM   1877  CG1 ILE A 123      -3.251 -14.164 -22.814  1.00  0.84           C  
ATOM   1878  CG2 ILE A 123      -3.480 -16.534 -22.278  1.00  0.84           C  
ATOM   1879  CD1 ILE A 123      -3.921 -13.743 -21.534  1.00  0.84           C  
ATOM   1880  H   ILE A 123      -0.204 -13.680 -21.234  1.00  0.84           H  
ATOM   1881  HA  ILE A 123      -1.854 -15.108 -20.736  1.00  0.84           H  
ATOM   1882  HB  ILE A 123      -2.083 -15.745 -23.692  1.00  0.84           H  
ATOM   1883 1HG1 ILE A 123      -2.577 -13.398 -23.097  1.00  0.84           H  
ATOM   1884 2HG1 ILE A 123      -4.013 -14.256 -23.573  1.00  0.84           H  
ATOM   1885 1HG2 ILE A 123      -4.287 -16.603 -23.005  1.00  0.84           H  
ATOM   1886 2HG2 ILE A 123      -2.994 -17.489 -22.190  1.00  0.84           H  
ATOM   1887 3HG2 ILE A 123      -3.880 -16.244 -21.309  1.00  0.84           H  
ATOM   1888 1HD1 ILE A 123      -4.430 -12.796 -21.697  1.00  0.84           H  
ATOM   1889 2HD1 ILE A 123      -4.644 -14.500 -21.225  1.00  0.84           H  
ATOM   1890 3HD1 ILE A 123      -3.167 -13.622 -20.757  1.00  0.84           H  
ATOM   1891  N   GLU A 124       0.039 -17.333 -22.318  1.00  0.93           N  
ATOM   1892  CA  GLU A 124       0.662 -18.628 -22.028  1.00  0.93           C  
ATOM   1893  C   GLU A 124       2.184 -18.580 -22.166  1.00  0.93           C  
ATOM   1894  O   GLU A 124       2.737 -18.656 -23.267  1.00  0.93           O  
ATOM   1895  CB  GLU A 124       0.100 -19.753 -22.902  1.00  0.93           C  
ATOM   1896  CG  GLU A 124      -1.387 -20.008 -22.752  1.00  0.93           C  
ATOM   1897  CD  GLU A 124      -1.872 -21.209 -23.508  1.00  0.93           C  
ATOM   1898  OE1 GLU A 124      -1.285 -22.256 -23.378  1.00  0.93           O  
ATOM   1899  OE2 GLU A 124      -2.843 -21.083 -24.220  1.00  0.93           O  
ATOM   1900  H   GLU A 124       0.218 -16.808 -23.172  1.00  0.93           H  
ATOM   1901  HA  GLU A 124       0.450 -18.891 -20.993  1.00  0.93           H  
ATOM   1902 1HB  GLU A 124       0.291 -19.532 -23.934  1.00  0.93           H  
ATOM   1903 2HB  GLU A 124       0.620 -20.682 -22.669  1.00  0.93           H  
ATOM   1904 1HG  GLU A 124      -1.641 -20.109 -21.696  1.00  0.93           H  
ATOM   1905 2HG  GLU A 124      -1.901 -19.147 -23.145  1.00  0.93           H  
ATOM   1906  N   ILE A 125       2.877 -18.440 -21.044  1.00  1.02           N  
ATOM   1907  CA  ILE A 125       4.330 -18.360 -21.099  1.00  1.02           C  
ATOM   1908  C   ILE A 125       4.973 -19.502 -20.318  1.00  1.02           C  
ATOM   1909  O   ILE A 125       5.014 -19.491 -19.083  1.00  1.02           O  
ATOM   1910  CB  ILE A 125       4.813 -17.016 -20.574  1.00  1.02           C  
ATOM   1911  CG1 ILE A 125       4.217 -15.875 -21.376  1.00  1.02           C  
ATOM   1912  CG2 ILE A 125       6.279 -16.962 -20.658  1.00  1.02           C  
ATOM   1913  CD1 ILE A 125       4.542 -14.543 -20.790  1.00  1.02           C  
ATOM   1914  H   ILE A 125       2.386 -18.383 -20.162  1.00  1.02           H  
ATOM   1915  HA  ILE A 125       4.650 -18.445 -22.137  1.00  1.02           H  
ATOM   1916  HB  ILE A 125       4.519 -16.895 -19.551  1.00  1.02           H  
ATOM   1917 1HG1 ILE A 125       4.610 -15.925 -22.390  1.00  1.02           H  
ATOM   1918 2HG1 ILE A 125       3.133 -15.971 -21.419  1.00  1.02           H  
ATOM   1919 1HG2 ILE A 125       6.612 -16.007 -20.279  1.00  1.02           H  
ATOM   1920 2HG2 ILE A 125       6.706 -17.762 -20.067  1.00  1.02           H  
ATOM   1921 3HG2 ILE A 125       6.591 -17.070 -21.699  1.00  1.02           H  
ATOM   1922 1HD1 ILE A 125       4.125 -13.763 -21.383  1.00  1.02           H  
ATOM   1923 2HD1 ILE A 125       4.127 -14.485 -19.790  1.00  1.02           H  
ATOM   1924 3HD1 ILE A 125       5.623 -14.419 -20.752  1.00  1.02           H  
ATOM   1925  N   SER A 126       5.537 -20.459 -21.047  1.00  1.10           N  
ATOM   1926  CA  SER A 126       6.070 -21.671 -20.435  1.00  1.10           C  
ATOM   1927  C   SER A 126       7.206 -21.420 -19.450  1.00  1.10           C  
ATOM   1928  O   SER A 126       7.257 -22.043 -18.386  1.00  1.10           O  
ATOM   1929  CB  SER A 126       6.548 -22.618 -21.520  1.00  1.10           C  
ATOM   1930  OG  SER A 126       5.477 -23.079 -22.296  1.00  1.10           O  
ATOM   1931  H   SER A 126       5.521 -20.379 -22.054  1.00  1.10           H  
ATOM   1932  HA  SER A 126       5.255 -22.156 -19.889  1.00  1.10           H  
ATOM   1933 1HB  SER A 126       7.270 -22.108 -22.156  1.00  1.10           H  
ATOM   1934 2HB  SER A 126       7.059 -23.464 -21.062  1.00  1.10           H  
ATOM   1935  HG  SER A 126       4.903 -23.563 -21.694  1.00  1.10           H  
ATOM   1936  N   TYR A 127       8.116 -20.495 -19.769  1.00  1.15           N  
ATOM   1937  CA  TYR A 127       9.226 -20.270 -18.848  1.00  1.15           C  
ATOM   1938  C   TYR A 127       8.741 -19.706 -17.514  1.00  1.15           C  
ATOM   1939  O   TYR A 127       9.423 -19.852 -16.497  1.00  1.15           O  
ATOM   1940  CB  TYR A 127      10.324 -19.374 -19.442  1.00  1.15           C  
ATOM   1941  CG  TYR A 127      10.070 -17.862 -19.445  1.00  1.15           C  
ATOM   1942  CD1 TYR A 127      10.381 -17.110 -18.307  1.00  1.15           C  
ATOM   1943  CD2 TYR A 127       9.583 -17.224 -20.571  1.00  1.15           C  
ATOM   1944  CE1 TYR A 127      10.187 -15.740 -18.301  1.00  1.15           C  
ATOM   1945  CE2 TYR A 127       9.389 -15.852 -20.560  1.00  1.15           C  
ATOM   1946  CZ  TYR A 127       9.686 -15.113 -19.430  1.00  1.15           C  
ATOM   1947  OH  TYR A 127       9.483 -13.755 -19.411  1.00  1.15           O  
ATOM   1948  H   TYR A 127       8.047 -19.982 -20.636  1.00  1.15           H  
ATOM   1949  HA  TYR A 127       9.684 -21.236 -18.635  1.00  1.15           H  
ATOM   1950 1HB  TYR A 127      11.252 -19.550 -18.896  1.00  1.15           H  
ATOM   1951 2HB  TYR A 127      10.504 -19.678 -20.472  1.00  1.15           H  
ATOM   1952  HD1 TYR A 127      10.774 -17.607 -17.420  1.00  1.15           H  
ATOM   1953  HD2 TYR A 127       9.348 -17.797 -21.468  1.00  1.15           H  
ATOM   1954  HE1 TYR A 127      10.424 -15.161 -17.410  1.00  1.15           H  
ATOM   1955  HE2 TYR A 127       8.998 -15.368 -21.450  1.00  1.15           H  
ATOM   1956  HH  TYR A 127       8.883 -13.513 -20.118  1.00  1.15           H  
ATOM   1957  N   MET A 128       7.573 -19.050 -17.508  1.00  1.16           N  
ATOM   1958  CA  MET A 128       7.055 -18.469 -16.290  1.00  1.16           C  
ATOM   1959  C   MET A 128       6.352 -19.514 -15.474  1.00  1.16           C  
ATOM   1960  O   MET A 128       6.475 -19.531 -14.249  1.00  1.16           O  
ATOM   1961  CB  MET A 128       6.155 -17.302 -16.605  1.00  1.16           C  
ATOM   1962  CG  MET A 128       6.923 -16.135 -17.154  1.00  1.16           C  
ATOM   1963  SD  MET A 128       5.930 -14.736 -17.581  1.00  1.16           S  
ATOM   1964  CE  MET A 128       5.468 -14.105 -16.017  1.00  1.16           C  
ATOM   1965  H   MET A 128       7.001 -18.999 -18.344  1.00  1.16           H  
ATOM   1966  HA  MET A 128       7.892 -18.097 -15.705  1.00  1.16           H  
ATOM   1967 1HB  MET A 128       5.448 -17.607 -17.371  1.00  1.16           H  
ATOM   1968 2HB  MET A 128       5.568 -17.019 -15.743  1.00  1.16           H  
ATOM   1969 1HG  MET A 128       7.675 -15.819 -16.433  1.00  1.16           H  
ATOM   1970 2HG  MET A 128       7.431 -16.466 -18.039  1.00  1.16           H  
ATOM   1971 1HE  MET A 128       4.878 -13.231 -16.164  1.00  1.16           H  
ATOM   1972 2HE  MET A 128       4.894 -14.853 -15.462  1.00  1.16           H  
ATOM   1973 3HE  MET A 128       6.351 -13.837 -15.466  1.00  1.16           H  
ATOM   1974  N   GLU A 129       5.652 -20.430 -16.145  1.00  1.14           N  
ATOM   1975  CA  GLU A 129       4.997 -21.488 -15.390  1.00  1.14           C  
ATOM   1976  C   GLU A 129       6.077 -22.301 -14.688  1.00  1.14           C  
ATOM   1977  O   GLU A 129       5.906 -22.747 -13.553  1.00  1.14           O  
ATOM   1978  CB  GLU A 129       4.144 -22.396 -16.285  1.00  1.14           C  
ATOM   1979  CG  GLU A 129       2.875 -21.733 -16.833  1.00  1.14           C  
ATOM   1980  CD  GLU A 129       2.016 -22.657 -17.687  1.00  1.14           C  
ATOM   1981  OE1 GLU A 129       2.433 -23.760 -17.963  1.00  1.14           O  
ATOM   1982  OE2 GLU A 129       0.932 -22.252 -18.049  1.00  1.14           O  
ATOM   1983  H   GLU A 129       5.559 -20.360 -17.160  1.00  1.14           H  
ATOM   1984  HA  GLU A 129       4.354 -21.037 -14.634  1.00  1.14           H  
ATOM   1985 1HB  GLU A 129       4.743 -22.721 -17.138  1.00  1.14           H  
ATOM   1986 2HB  GLU A 129       3.851 -23.285 -15.730  1.00  1.14           H  
ATOM   1987 1HG  GLU A 129       2.281 -21.383 -15.996  1.00  1.14           H  
ATOM   1988 2HG  GLU A 129       3.168 -20.863 -17.425  1.00  1.14           H  
ATOM   1989  N   ALA A 130       7.208 -22.492 -15.377  1.00  1.10           N  
ATOM   1990  CA  ALA A 130       8.327 -23.206 -14.796  1.00  1.10           C  
ATOM   1991  C   ALA A 130       8.966 -22.414 -13.655  1.00  1.10           C  
ATOM   1992  O   ALA A 130       9.118 -22.925 -12.544  1.00  1.10           O  
ATOM   1993  CB  ALA A 130       9.371 -23.481 -15.861  1.00  1.10           C  
ATOM   1994  H   ALA A 130       7.276 -22.142 -16.334  1.00  1.10           H  
ATOM   1995  HA  ALA A 130       7.957 -24.148 -14.394  1.00  1.10           H  
ATOM   1996 1HB  ALA A 130      10.198 -24.037 -15.425  1.00  1.10           H  
ATOM   1997 2HB  ALA A 130       8.922 -24.061 -16.667  1.00  1.10           H  
ATOM   1998 3HB  ALA A 130       9.738 -22.536 -16.259  1.00  1.10           H  
ATOM   1999  N   ALA A 131       9.287 -21.136 -13.896  1.00  1.05           N  
ATOM   2000  CA  ALA A 131       9.929 -20.314 -12.875  1.00  1.05           C  
ATOM   2001  C   ALA A 131       9.073 -20.186 -11.630  1.00  1.05           C  
ATOM   2002  O   ALA A 131       9.575 -20.201 -10.512  1.00  1.05           O  
ATOM   2003  CB  ALA A 131      10.224 -18.943 -13.419  1.00  1.05           C  
ATOM   2004  H   ALA A 131       9.133 -20.726 -14.817  1.00  1.05           H  
ATOM   2005  HA  ALA A 131      10.863 -20.794 -12.600  1.00  1.05           H  
ATOM   2006 1HB  ALA A 131      10.717 -18.346 -12.660  1.00  1.05           H  
ATOM   2007 2HB  ALA A 131      10.862 -19.029 -14.297  1.00  1.05           H  
ATOM   2008 3HB  ALA A 131       9.303 -18.488 -13.697  1.00  1.05           H  
ATOM   2009  N   ALA A 132       7.764 -20.115 -11.806  1.00  1.02           N  
ATOM   2010  CA  ALA A 132       6.839 -19.971 -10.697  1.00  1.02           C  
ATOM   2011  C   ALA A 132       6.929 -21.137  -9.703  1.00  1.02           C  
ATOM   2012  O   ALA A 132       6.511 -20.994  -8.554  1.00  1.02           O  
ATOM   2013  CB  ALA A 132       5.426 -19.848 -11.225  1.00  1.02           C  
ATOM   2014  H   ALA A 132       7.382 -20.110 -12.750  1.00  1.02           H  
ATOM   2015  HA  ALA A 132       7.096 -19.056 -10.164  1.00  1.02           H  
ATOM   2016 1HB  ALA A 132       4.739 -19.705 -10.398  1.00  1.02           H  
ATOM   2017 2HB  ALA A 132       5.361 -18.998 -11.904  1.00  1.02           H  
ATOM   2018 3HB  ALA A 132       5.166 -20.758 -11.766  1.00  1.02           H  
ATOM   2019  N   SER A 133       7.412 -22.309 -10.148  1.00  0.98           N  
ATOM   2020  CA  SER A 133       7.515 -23.482  -9.285  1.00  0.98           C  
ATOM   2021  C   SER A 133       8.792 -23.477  -8.428  1.00  0.98           C  
ATOM   2022  O   SER A 133       8.982 -24.362  -7.591  1.00  0.98           O  
ATOM   2023  CB  SER A 133       7.458 -24.762 -10.107  1.00  0.98           C  
ATOM   2024  OG  SER A 133       8.614 -24.944 -10.882  1.00  0.98           O  
ATOM   2025  H   SER A 133       7.772 -22.389 -11.100  1.00  0.98           H  
ATOM   2026  HA  SER A 133       6.660 -23.476  -8.610  1.00  0.98           H  
ATOM   2027 1HB  SER A 133       7.324 -25.614  -9.444  1.00  0.98           H  
ATOM   2028 2HB  SER A 133       6.590 -24.718 -10.765  1.00  0.98           H  
ATOM   2029  HG  SER A 133       8.752 -24.108 -11.375  1.00  0.98           H  
ATOM   2030  N   LEU A 134       9.692 -22.524  -8.670  1.00  0.95           N  
ATOM   2031  CA  LEU A 134      10.961 -22.458  -7.952  1.00  0.95           C  
ATOM   2032  C   LEU A 134      10.781 -22.100  -6.479  1.00  0.95           C  
ATOM   2033  O   LEU A 134       9.967 -21.246  -6.130  1.00  0.95           O  
ATOM   2034  CB  LEU A 134      11.851 -21.401  -8.606  1.00  0.95           C  
ATOM   2035  CG  LEU A 134      12.319 -21.692 -10.028  1.00  0.95           C  
ATOM   2036  CD1 LEU A 134      12.991 -20.440 -10.616  1.00  0.95           C  
ATOM   2037  CD2 LEU A 134      13.286 -22.844  -9.998  1.00  0.95           C  
ATOM   2038  H   LEU A 134       9.495 -21.803  -9.363  1.00  0.95           H  
ATOM   2039  HA  LEU A 134      11.441 -23.432  -8.019  1.00  0.95           H  
ATOM   2040 1HB  LEU A 134      11.310 -20.468  -8.622  1.00  0.95           H  
ATOM   2041 2HB  LEU A 134      12.734 -21.270  -7.988  1.00  0.95           H  
ATOM   2042  HG  LEU A 134      11.463 -21.955 -10.645  1.00  0.95           H  
ATOM   2043 1HD1 LEU A 134      13.318 -20.647 -11.633  1.00  0.95           H  
ATOM   2044 2HD1 LEU A 134      12.273 -19.621 -10.624  1.00  0.95           H  
ATOM   2045 3HD1 LEU A 134      13.836 -20.168 -10.025  1.00  0.95           H  
ATOM   2046 1HD2 LEU A 134      13.621 -23.062 -11.012  1.00  0.95           H  
ATOM   2047 2HD2 LEU A 134      14.144 -22.581  -9.377  1.00  0.95           H  
ATOM   2048 3HD2 LEU A 134      12.787 -23.721  -9.584  1.00  0.95           H  
ATOM   2049  N   GLU A 135      11.573 -22.735  -5.612  1.00  0.92           N  
ATOM   2050  CA  GLU A 135      11.544 -22.423  -4.180  1.00  0.92           C  
ATOM   2051  C   GLU A 135      12.823 -21.743  -3.673  1.00  0.92           C  
ATOM   2052  O   GLU A 135      12.787 -20.980  -2.709  1.00  0.92           O  
ATOM   2053  CB  GLU A 135      11.289 -23.694  -3.362  1.00  0.92           C  
ATOM   2054  CG  GLU A 135       9.923 -24.351  -3.603  1.00  0.92           C  
ATOM   2055  CD  GLU A 135       9.698 -25.599  -2.755  1.00  0.92           C  
ATOM   2056  OE1 GLU A 135      10.609 -26.005  -2.073  1.00  0.92           O  
ATOM   2057  OE2 GLU A 135       8.611 -26.131  -2.785  1.00  0.92           O  
ATOM   2058  H   GLU A 135      12.192 -23.456  -5.951  1.00  0.92           H  
ATOM   2059  HA  GLU A 135      10.715 -21.738  -4.000  1.00  0.92           H  
ATOM   2060 1HB  GLU A 135      12.062 -24.430  -3.590  1.00  0.92           H  
ATOM   2061 2HB  GLU A 135      11.367 -23.461  -2.301  1.00  0.92           H  
ATOM   2062 1HG  GLU A 135       9.141 -23.626  -3.379  1.00  0.92           H  
ATOM   2063 2HG  GLU A 135       9.840 -24.614  -4.659  1.00  0.92           H  
ATOM   2064  N   ASP A 136      13.953 -22.027  -4.325  1.00  0.90           N  
ATOM   2065  CA  ASP A 136      15.265 -21.558  -3.870  1.00  0.90           C  
ATOM   2066  C   ASP A 136      15.778 -20.334  -4.628  1.00  0.90           C  
ATOM   2067  O   ASP A 136      16.944 -19.957  -4.499  1.00  0.90           O  
ATOM   2068  CB  ASP A 136      16.285 -22.683  -4.025  1.00  0.90           C  
ATOM   2069  CG  ASP A 136      15.985 -23.882  -3.133  1.00  0.90           C  
ATOM   2070  OD1 ASP A 136      15.661 -23.689  -1.988  1.00  0.90           O  
ATOM   2071  OD2 ASP A 136      16.063 -24.984  -3.620  1.00  0.90           O  
ATOM   2072  H   ASP A 136      13.910 -22.625  -5.132  1.00  0.90           H  
ATOM   2073  HA  ASP A 136      15.186 -21.295  -2.815  1.00  0.90           H  
ATOM   2074 1HB  ASP A 136      16.306 -23.012  -5.064  1.00  0.90           H  
ATOM   2075 2HB  ASP A 136      17.278 -22.306  -3.782  1.00  0.90           H  
ATOM   2076  N   VAL A 137      14.920 -19.741  -5.440  1.00  0.90           N  
ATOM   2077  CA  VAL A 137      15.287 -18.588  -6.251  1.00  0.90           C  
ATOM   2078  C   VAL A 137      14.395 -17.398  -5.977  1.00  0.90           C  
ATOM   2079  O   VAL A 137      13.183 -17.512  -6.075  1.00  0.90           O  
ATOM   2080  CB  VAL A 137      15.160 -18.952  -7.743  1.00  0.90           C  
ATOM   2081  CG1 VAL A 137      15.470 -17.755  -8.627  1.00  0.90           C  
ATOM   2082  CG2 VAL A 137      16.099 -20.115  -8.062  1.00  0.90           C  
ATOM   2083  H   VAL A 137      13.976 -20.093  -5.483  1.00  0.90           H  
ATOM   2084  HA  VAL A 137      16.319 -18.314  -6.031  1.00  0.90           H  
ATOM   2085  HB  VAL A 137      14.134 -19.240  -7.945  1.00  0.90           H  
ATOM   2086 1HG1 VAL A 137      15.358 -18.035  -9.673  1.00  0.90           H  
ATOM   2087 2HG1 VAL A 137      14.781 -16.947  -8.403  1.00  0.90           H  
ATOM   2088 3HG1 VAL A 137      16.491 -17.420  -8.453  1.00  0.90           H  
ATOM   2089 1HG2 VAL A 137      16.005 -20.387  -9.111  1.00  0.90           H  
ATOM   2090 2HG2 VAL A 137      17.126 -19.812  -7.858  1.00  0.90           H  
ATOM   2091 3HG2 VAL A 137      15.846 -20.974  -7.449  1.00  0.90           H  
ATOM   2092  N   ARG A 138      14.980 -16.246  -5.661  1.00  0.93           N  
ATOM   2093  CA  ARG A 138      14.150 -15.056  -5.489  1.00  0.93           C  
ATOM   2094  C   ARG A 138      14.033 -14.295  -6.798  1.00  0.93           C  
ATOM   2095  O   ARG A 138      12.970 -13.765  -7.111  1.00  0.93           O  
ATOM   2096  CB  ARG A 138      14.688 -14.121  -4.423  1.00  0.93           C  
ATOM   2097  CG  ARG A 138      14.582 -14.606  -3.008  1.00  0.93           C  
ATOM   2098  CD  ARG A 138      15.206 -13.635  -2.064  1.00  0.93           C  
ATOM   2099  NE  ARG A 138      14.524 -12.325  -2.049  1.00  0.93           N  
ATOM   2100  CZ  ARG A 138      15.021 -11.227  -1.427  1.00  0.93           C  
ATOM   2101  NH1 ARG A 138      16.172 -11.296  -0.781  1.00  0.93           N  
ATOM   2102  NH2 ARG A 138      14.361 -10.085  -1.465  1.00  0.93           N  
ATOM   2103  H   ARG A 138      15.983 -16.201  -5.556  1.00  0.93           H  
ATOM   2104  HA  ARG A 138      13.151 -15.366  -5.184  1.00  0.93           H  
ATOM   2105 1HB  ARG A 138      15.731 -13.904  -4.620  1.00  0.93           H  
ATOM   2106 2HB  ARG A 138      14.137 -13.179  -4.473  1.00  0.93           H  
ATOM   2107 1HG  ARG A 138      13.529 -14.714  -2.743  1.00  0.93           H  
ATOM   2108 2HG  ARG A 138      15.086 -15.568  -2.910  1.00  0.93           H  
ATOM   2109 1HD  ARG A 138      15.173 -14.044  -1.055  1.00  0.93           H  
ATOM   2110 2HD  ARG A 138      16.242 -13.472  -2.353  1.00  0.93           H  
ATOM   2111  HE  ARG A 138      13.613 -12.224  -2.550  1.00  0.93           H  
ATOM   2112 1HH1 ARG A 138      16.683 -12.167  -0.748  1.00  0.93           H  
ATOM   2113 2HH1 ARG A 138      16.540 -10.474  -0.321  1.00  0.93           H  
ATOM   2114 1HH2 ARG A 138      13.462 -10.027  -1.972  1.00  0.93           H  
ATOM   2115 2HH2 ARG A 138      14.728  -9.270  -1.000  1.00  0.93           H  
ATOM   2116  N   PHE A 139      15.137 -14.231  -7.551  1.00  1.01           N  
ATOM   2117  CA  PHE A 139      15.171 -13.468  -8.795  1.00  1.01           C  
ATOM   2118  C   PHE A 139      15.768 -14.247  -9.956  1.00  1.01           C  
ATOM   2119  O   PHE A 139      16.679 -15.059  -9.782  1.00  1.01           O  
ATOM   2120  CB  PHE A 139      15.961 -12.164  -8.613  1.00  1.01           C  
ATOM   2121  CG  PHE A 139      15.358 -11.234  -7.600  1.00  1.01           C  
ATOM   2122  CD1 PHE A 139      15.694 -11.318  -6.262  1.00  1.01           C  
ATOM   2123  CD2 PHE A 139      14.439 -10.298  -7.980  1.00  1.01           C  
ATOM   2124  CE1 PHE A 139      15.100 -10.491  -5.331  1.00  1.01           C  
ATOM   2125  CE2 PHE A 139      13.838  -9.483  -7.057  1.00  1.01           C  
ATOM   2126  CZ  PHE A 139      14.165  -9.581  -5.727  1.00  1.01           C  
ATOM   2127  H   PHE A 139      15.971 -14.707  -7.249  1.00  1.01           H  
ATOM   2128  HA  PHE A 139      14.150 -13.215  -9.066  1.00  1.01           H  
ATOM   2129 1HB  PHE A 139      16.981 -12.389  -8.314  1.00  1.01           H  
ATOM   2130 2HB  PHE A 139      16.003 -11.646  -9.569  1.00  1.01           H  
ATOM   2131  HD1 PHE A 139      16.431 -12.052  -5.946  1.00  1.01           H  
ATOM   2132  HD2 PHE A 139      14.179 -10.219  -9.027  1.00  1.01           H  
ATOM   2133  HE1 PHE A 139      15.367 -10.568  -4.283  1.00  1.01           H  
ATOM   2134  HE2 PHE A 139      13.096  -8.752  -7.374  1.00  1.01           H  
ATOM   2135  HZ  PHE A 139      13.682  -8.932  -4.993  1.00  1.01           H  
ATOM   2136  N   LEU A 140      15.272 -13.937 -11.144  1.00  1.13           N  
ATOM   2137  CA  LEU A 140      15.735 -14.487 -12.410  1.00  1.13           C  
ATOM   2138  C   LEU A 140      16.265 -13.328 -13.252  1.00  1.13           C  
ATOM   2139  O   LEU A 140      15.807 -12.199 -13.098  1.00  1.13           O  
ATOM   2140  CB  LEU A 140      14.576 -15.214 -13.111  1.00  1.13           C  
ATOM   2141  CG  LEU A 140      14.112 -16.554 -12.442  1.00  1.13           C  
ATOM   2142  CD1 LEU A 140      13.140 -16.278 -11.276  1.00  1.13           C  
ATOM   2143  CD2 LEU A 140      13.445 -17.412 -13.479  1.00  1.13           C  
ATOM   2144  H   LEU A 140      14.497 -13.278 -11.170  1.00  1.13           H  
ATOM   2145  HA  LEU A 140      16.547 -15.189 -12.225  1.00  1.13           H  
ATOM   2146 1HB  LEU A 140      13.714 -14.541 -13.135  1.00  1.13           H  
ATOM   2147 2HB  LEU A 140      14.870 -15.431 -14.137  1.00  1.13           H  
ATOM   2148  HG  LEU A 140      14.982 -17.077 -12.041  1.00  1.13           H  
ATOM   2149 1HD1 LEU A 140      12.839 -17.223 -10.833  1.00  1.13           H  
ATOM   2150 2HD1 LEU A 140      13.600 -15.678 -10.521  1.00  1.13           H  
ATOM   2151 3HD1 LEU A 140      12.275 -15.762 -11.646  1.00  1.13           H  
ATOM   2152 1HD2 LEU A 140      13.137 -18.351 -13.023  1.00  1.13           H  
ATOM   2153 2HD2 LEU A 140      12.572 -16.892 -13.875  1.00  1.13           H  
ATOM   2154 3HD2 LEU A 140      14.145 -17.615 -14.288  1.00  1.13           H  
ATOM   2155  N   ASP A 141      17.223 -13.553 -14.152  1.00  1.27           N  
ATOM   2156  CA  ASP A 141      17.798 -12.404 -14.892  1.00  1.27           C  
ATOM   2157  C   ASP A 141      16.951 -11.861 -16.066  1.00  1.27           C  
ATOM   2158  O   ASP A 141      17.402 -11.786 -17.212  1.00  1.27           O  
ATOM   2159  CB  ASP A 141      19.191 -12.776 -15.390  1.00  1.27           C  
ATOM   2160  CG  ASP A 141      20.190 -12.988 -14.232  1.00  1.27           C  
ATOM   2161  OD1 ASP A 141      20.183 -12.228 -13.267  1.00  1.27           O  
ATOM   2162  OD2 ASP A 141      20.937 -13.920 -14.307  1.00  1.27           O  
ATOM   2163  H   ASP A 141      17.575 -14.488 -14.307  1.00  1.27           H  
ATOM   2164  HA  ASP A 141      17.917 -11.585 -14.185  1.00  1.27           H  
ATOM   2165 1HB  ASP A 141      19.136 -13.683 -15.991  1.00  1.27           H  
ATOM   2166 2HB  ASP A 141      19.564 -11.977 -16.033  1.00  1.27           H  
ATOM   2167  N   ALA A 142      15.736 -11.450 -15.728  1.00  1.40           N  
ATOM   2168  CA  ALA A 142      14.733 -10.861 -16.606  1.00  1.40           C  
ATOM   2169  C   ALA A 142      14.651 -11.580 -17.950  1.00  1.40           C  
ATOM   2170  O   ALA A 142      14.669 -12.812 -18.016  1.00  1.40           O  
ATOM   2171  CB  ALA A 142      15.035  -9.375 -16.790  1.00  1.40           C  
ATOM   2172  H   ALA A 142      15.512 -11.554 -14.751  1.00  1.40           H  
ATOM   2173  HA  ALA A 142      13.767 -10.966 -16.123  1.00  1.40           H  
ATOM   2174 1HB  ALA A 142      14.268  -8.891 -17.389  1.00  1.40           H  
ATOM   2175 2HB  ALA A 142      15.048  -8.901 -15.812  1.00  1.40           H  
ATOM   2176 3HB  ALA A 142      16.008  -9.247 -17.264  1.00  1.40           H  
ATOM   2177  N   ILE A 143      14.529 -10.787 -19.015  1.00  1.46           N  
ATOM   2178  CA  ILE A 143      14.479 -11.257 -20.387  1.00  1.46           C  
ATOM   2179  C   ILE A 143      15.502 -10.520 -21.246  1.00  1.46           C  
ATOM   2180  O   ILE A 143      15.485 -10.622 -22.472  1.00  1.46           O  
ATOM   2181  CB  ILE A 143      13.072 -11.043 -20.986  1.00  1.46           C  
ATOM   2182  CG1 ILE A 143      12.731  -9.538 -20.988  1.00  1.46           C  
ATOM   2183  CG2 ILE A 143      12.015 -11.823 -20.200  1.00  1.46           C  
ATOM   2184  CD1 ILE A 143      11.490  -9.180 -21.791  1.00  1.46           C  
ATOM   2185  H   ILE A 143      14.485  -9.791 -18.877  1.00  1.46           H  
ATOM   2186  HA  ILE A 143      14.717 -12.320 -20.403  1.00  1.46           H  
ATOM   2187  HB  ILE A 143      13.072 -11.381 -22.020  1.00  1.46           H  
ATOM   2188 1HG1 ILE A 143      12.575  -9.215 -19.957  1.00  1.46           H  
ATOM   2189 2HG1 ILE A 143      13.575  -8.984 -21.397  1.00  1.46           H  
ATOM   2190 1HG2 ILE A 143      11.037 -11.662 -20.651  1.00  1.46           H  
ATOM   2191 2HG2 ILE A 143      12.253 -12.888 -20.222  1.00  1.46           H  
ATOM   2192 3HG2 ILE A 143      11.992 -11.481 -19.167  1.00  1.46           H  
ATOM   2193 1HD1 ILE A 143      11.320  -8.103 -21.734  1.00  1.46           H  
ATOM   2194 2HD1 ILE A 143      11.639  -9.464 -22.825  1.00  1.46           H  
ATOM   2195 3HD1 ILE A 143      10.625  -9.706 -21.386  1.00  1.46           H  
ATOM   2196  N   GLY A 144      16.360  -9.727 -20.611  1.00  1.42           N  
ATOM   2197  CA  GLY A 144      17.264  -8.855 -21.357  1.00  1.42           C  
ATOM   2198  C   GLY A 144      16.419  -7.871 -22.171  1.00  1.42           C  
ATOM   2199  O   GLY A 144      15.521  -7.235 -21.620  1.00  1.42           O  
ATOM   2200  H   GLY A 144      16.374  -9.720 -19.601  1.00  1.42           H  
ATOM   2201 1HA  GLY A 144      17.913  -8.315 -20.667  1.00  1.42           H  
ATOM   2202 2HA  GLY A 144      17.894  -9.448 -22.018  1.00  1.42           H  
ATOM   2203  N   SER A 145      16.692  -7.739 -23.468  1.00  1.31           N  
ATOM   2204  CA  SER A 145      15.903  -6.825 -24.293  1.00  1.31           C  
ATOM   2205  C   SER A 145      15.642  -7.406 -25.675  1.00  1.31           C  
ATOM   2206  O   SER A 145      16.492  -7.374 -26.567  1.00  1.31           O  
ATOM   2207  CB  SER A 145      16.610  -5.497 -24.425  1.00  1.31           C  
ATOM   2208  OG  SER A 145      15.875  -4.626 -25.225  1.00  1.31           O  
ATOM   2209  H   SER A 145      17.434  -8.284 -23.881  1.00  1.31           H  
ATOM   2210  HA  SER A 145      14.938  -6.662 -23.809  1.00  1.31           H  
ATOM   2211 1HB  SER A 145      16.748  -5.057 -23.437  1.00  1.31           H  
ATOM   2212 2HB  SER A 145      17.597  -5.649 -24.860  1.00  1.31           H  
ATOM   2213  HG  SER A 145      15.016  -4.535 -24.794  1.00  1.31           H  
ATOM   2214  N   ASP A 146      14.431  -7.907 -25.870  1.00  1.17           N  
ATOM   2215  CA  ASP A 146      14.076  -8.588 -27.108  1.00  1.17           C  
ATOM   2216  C   ASP A 146      13.630  -7.575 -28.182  1.00  1.17           C  
ATOM   2217  O   ASP A 146      12.427  -7.436 -28.454  1.00  1.17           O  
ATOM   2218  CB  ASP A 146      12.976  -9.611 -26.815  1.00  1.17           C  
ATOM   2219  CG  ASP A 146      12.699 -10.648 -27.948  1.00  1.17           C  
ATOM   2220  OD1 ASP A 146      13.576 -10.895 -28.710  1.00  1.17           O  
ATOM   2221  OD2 ASP A 146      11.562 -11.102 -28.087  1.00  1.17           O  
ATOM   2222  H   ASP A 146      13.760  -7.863 -25.116  1.00  1.17           H  
ATOM   2223  HA  ASP A 146      14.956  -9.116 -27.479  1.00  1.17           H  
ATOM   2224 1HB  ASP A 146      13.239 -10.165 -25.909  1.00  1.17           H  
ATOM   2225 2HB  ASP A 146      12.100  -9.071 -26.597  1.00  1.17           H  
ATOM   2226  N   ILE A 147      14.616  -6.819 -28.697  1.00  1.07           N  
ATOM   2227  CA  ILE A 147      14.469  -5.753 -29.716  1.00  1.07           C  
ATOM   2228  C   ILE A 147      15.447  -5.891 -30.899  1.00  1.07           C  
ATOM   2229  O   ILE A 147      16.636  -6.141 -30.696  1.00  1.07           O  
ATOM   2230  CB  ILE A 147      14.601  -4.344 -29.078  1.00  1.07           C  
ATOM   2231  CG1 ILE A 147      13.482  -4.142 -28.097  1.00  1.07           C  
ATOM   2232  CG2 ILE A 147      14.575  -3.231 -30.124  1.00  1.07           C  
ATOM   2233  CD1 ILE A 147      13.599  -2.922 -27.294  1.00  1.07           C  
ATOM   2234  H   ILE A 147      15.547  -7.019 -28.328  1.00  1.07           H  
ATOM   2235  HA  ILE A 147      13.460  -5.822 -30.126  1.00  1.07           H  
ATOM   2236  HB  ILE A 147      15.537  -4.292 -28.521  1.00  1.07           H  
ATOM   2237 1HG1 ILE A 147      12.556  -4.102 -28.665  1.00  1.07           H  
ATOM   2238 2HG1 ILE A 147      13.441  -4.975 -27.411  1.00  1.07           H  
ATOM   2239 1HG2 ILE A 147      14.663  -2.272 -29.636  1.00  1.07           H  
ATOM   2240 2HG2 ILE A 147      15.399  -3.358 -30.805  1.00  1.07           H  
ATOM   2241 3HG2 ILE A 147      13.639  -3.266 -30.670  1.00  1.07           H  
ATOM   2242 1HD1 ILE A 147      12.755  -2.837 -26.612  1.00  1.07           H  
ATOM   2243 2HD1 ILE A 147      14.512  -2.975 -26.727  1.00  1.07           H  
ATOM   2244 3HD1 ILE A 147      13.622  -2.046 -27.944  1.00  1.07           H  
ATOM   2245  N   LYS A 148      14.946  -5.735 -32.134  1.00  1.01           N  
ATOM   2246  CA  LYS A 148      15.791  -5.791 -33.334  1.00  1.01           C  
ATOM   2247  C   LYS A 148      16.527  -4.473 -33.533  1.00  1.01           C  
ATOM   2248  O   LYS A 148      17.745  -4.452 -33.710  1.00  1.01           O  
ATOM   2249  CB  LYS A 148      14.970  -6.041 -34.615  1.00  1.01           C  
ATOM   2250  CG  LYS A 148      15.809  -6.232 -35.887  1.00  1.01           C  
ATOM   2251  CD  LYS A 148      14.929  -6.635 -37.075  1.00  1.01           C  
ATOM   2252  CE  LYS A 148      15.728  -6.768 -38.370  1.00  1.01           C  
ATOM   2253  NZ  LYS A 148      16.714  -7.894 -38.312  1.00  1.01           N  
ATOM   2254  H   LYS A 148      13.949  -5.549 -32.237  1.00  1.01           H  
ATOM   2255  HA  LYS A 148      16.527  -6.584 -33.210  1.00  1.01           H  
ATOM   2256 1HB  LYS A 148      14.327  -6.854 -34.525  1.00  1.01           H  
ATOM   2257 2HB  LYS A 148      14.334  -5.177 -34.802  1.00  1.01           H  
ATOM   2258 1HG  LYS A 148      16.316  -5.296 -36.121  1.00  1.01           H  
ATOM   2259 2HG  LYS A 148      16.556  -7.003 -35.716  1.00  1.01           H  
ATOM   2260 1HD  LYS A 148      14.430  -7.581 -36.859  1.00  1.01           H  
ATOM   2261 2HD  LYS A 148      14.165  -5.877 -37.216  1.00  1.01           H  
ATOM   2262 1HE  LYS A 148      15.034  -6.944 -39.195  1.00  1.01           H  
ATOM   2263 2HE  LYS A 148      16.263  -5.837 -38.553  1.00  1.01           H  
ATOM   2264 1HZ  LYS A 148      17.218  -7.947 -39.186  1.00  1.01           H  
ATOM   2265 2HZ  LYS A 148      17.367  -7.735 -37.557  1.00  1.01           H  
ATOM   2266 3HZ  LYS A 148      16.224  -8.764 -38.153  1.00  1.01           H  
ATOM   2267  N   ASN A 149      15.772  -3.371 -33.481  1.00  1.01           N  
ATOM   2268  CA  ASN A 149      16.301  -2.023 -33.717  1.00  1.01           C  
ATOM   2269  C   ASN A 149      17.463  -1.696 -32.734  1.00  1.01           C  
ATOM   2270  O   ASN A 149      17.231  -1.563 -31.522  1.00  1.01           O  
ATOM   2271  CB  ASN A 149      15.176  -1.012 -33.578  1.00  1.01           C  
ATOM   2272  CG  ASN A 149      15.534   0.400 -34.017  1.00  1.01           C  
ATOM   2273  OD1 ASN A 149      16.683   0.709 -34.329  1.00  1.01           O  
ATOM   2274  ND2 ASN A 149      14.550   1.269 -34.053  1.00  1.01           N  
ATOM   2275  H   ASN A 149      14.759  -3.491 -33.346  1.00  1.01           H  
ATOM   2276  HA  ASN A 149      16.626  -1.966 -34.745  1.00  1.01           H  
ATOM   2277 1HB  ASN A 149      14.320  -1.354 -34.159  1.00  1.01           H  
ATOM   2278 2HB  ASN A 149      14.851  -0.987 -32.538  1.00  1.01           H  
ATOM   2279 1HD2 ASN A 149      14.726   2.209 -34.337  1.00  1.01           H  
ATOM   2280 2HD2 ASN A 149      13.622   0.993 -33.798  1.00  1.01           H  
ATOM   2281  N   PRO A 150      18.720  -1.580 -33.223  1.00  1.05           N  
ATOM   2282  CA  PRO A 150      19.915  -1.352 -32.438  1.00  1.05           C  
ATOM   2283  C   PRO A 150      19.859  -0.095 -31.602  1.00  1.05           C  
ATOM   2284  O   PRO A 150      19.302   0.920 -32.017  1.00  1.05           O  
ATOM   2285  CB  PRO A 150      21.006  -1.204 -33.505  1.00  1.05           C  
ATOM   2286  CG  PRO A 150      20.492  -1.958 -34.694  1.00  1.05           C  
ATOM   2287  CD  PRO A 150      19.002  -1.731 -34.682  1.00  1.05           C  
ATOM   2288  HA  PRO A 150      20.100  -2.232 -31.805  1.00  1.05           H  
ATOM   2289 1HB  PRO A 150      21.178  -0.134 -33.710  1.00  1.05           H  
ATOM   2290 2HB  PRO A 150      21.955  -1.605 -33.121  1.00  1.05           H  
ATOM   2291 1HG  PRO A 150      20.969  -1.592 -35.614  1.00  1.05           H  
ATOM   2292 2HG  PRO A 150      20.748  -3.025 -34.605  1.00  1.05           H  
ATOM   2293 1HD  PRO A 150      18.724  -0.820 -35.235  1.00  1.05           H  
ATOM   2294 2HD  PRO A 150      18.565  -2.638 -35.107  1.00  1.05           H  
ATOM   2295  N   ASP A 151      20.449  -0.184 -30.417  1.00  1.10           N  
ATOM   2296  CA  ASP A 151      20.579   0.914 -29.463  1.00  1.10           C  
ATOM   2297  C   ASP A 151      19.274   1.450 -28.867  1.00  1.10           C  
ATOM   2298  O   ASP A 151      19.304   2.448 -28.147  1.00  1.10           O  
ATOM   2299  CB  ASP A 151      21.350   2.076 -30.100  1.00  1.10           C  
ATOM   2300  CG  ASP A 151      22.784   1.690 -30.481  1.00  1.10           C  
ATOM   2301  OD1 ASP A 151      23.431   1.032 -29.699  1.00  1.10           O  
ATOM   2302  OD2 ASP A 151      23.209   2.042 -31.555  1.00  1.10           O  
ATOM   2303  H   ASP A 151      20.857  -1.072 -30.161  1.00  1.10           H  
ATOM   2304  HA  ASP A 151      21.180   0.547 -28.630  1.00  1.10           H  
ATOM   2305 1HB  ASP A 151      20.833   2.451 -30.979  1.00  1.10           H  
ATOM   2306 2HB  ASP A 151      21.398   2.899 -29.389  1.00  1.10           H  
ATOM   2307  N   ILE A 152      18.143   0.781 -29.087  1.00  1.15           N  
ATOM   2308  CA  ILE A 152      16.911   1.270 -28.476  1.00  1.15           C  
ATOM   2309  C   ILE A 152      16.730   0.769 -27.049  1.00  1.15           C  
ATOM   2310  O   ILE A 152      16.433   1.534 -26.130  1.00  1.15           O  
ATOM   2311  CB  ILE A 152      15.706   0.836 -29.304  1.00  1.15           C  
ATOM   2312  CG1 ILE A 152      15.837   1.370 -30.708  1.00  1.15           C  
ATOM   2313  CG2 ILE A 152      14.427   1.281 -28.673  1.00  1.15           C  
ATOM   2314  CD1 ILE A 152      15.979   2.852 -30.799  1.00  1.15           C  
ATOM   2315  H   ILE A 152      18.113  -0.024 -29.720  1.00  1.15           H  
ATOM   2316  HA  ILE A 152      16.944   2.358 -28.455  1.00  1.15           H  
ATOM   2317  HB  ILE A 152      15.706  -0.243 -29.381  1.00  1.15           H  
ATOM   2318 1HG1 ILE A 152      16.707   0.914 -31.180  1.00  1.15           H  
ATOM   2319 2HG1 ILE A 152      14.948   1.081 -31.256  1.00  1.15           H  
ATOM   2320 1HG2 ILE A 152      13.623   0.940 -29.295  1.00  1.15           H  
ATOM   2321 2HG2 ILE A 152      14.337   0.851 -27.677  1.00  1.15           H  
ATOM   2322 3HG2 ILE A 152      14.404   2.366 -28.605  1.00  1.15           H  
ATOM   2323 1HD1 ILE A 152      16.059   3.140 -31.848  1.00  1.15           H  
ATOM   2324 2HD1 ILE A 152      15.107   3.329 -30.354  1.00  1.15           H  
ATOM   2325 3HD1 ILE A 152      16.879   3.161 -30.268  1.00  1.15           H  
ATOM   2326  N   LYS A 153      16.924  -0.523 -26.878  1.00  1.17           N  
ATOM   2327  CA  LYS A 153      16.761  -1.226 -25.617  1.00  1.17           C  
ATOM   2328  C   LYS A 153      15.415  -0.893 -24.962  1.00  1.17           C  
ATOM   2329  O   LYS A 153      14.412  -0.710 -25.650  1.00  1.17           O  
ATOM   2330  CB  LYS A 153      17.925  -0.856 -24.685  1.00  1.17           C  
ATOM   2331  CG  LYS A 153      19.302  -1.189 -25.253  1.00  1.17           C  
ATOM   2332  CD  LYS A 153      20.403  -0.883 -24.250  1.00  1.17           C  
ATOM   2333  CE  LYS A 153      21.779  -1.195 -24.822  1.00  1.17           C  
ATOM   2334  NZ  LYS A 153      22.867  -0.870 -23.858  1.00  1.17           N  
ATOM   2335  H   LYS A 153      17.185  -1.063 -27.688  1.00  1.17           H  
ATOM   2336  HA  LYS A 153      16.789  -2.296 -25.812  1.00  1.17           H  
ATOM   2337 1HB  LYS A 153      17.893   0.207 -24.440  1.00  1.17           H  
ATOM   2338 2HB  LYS A 153      17.845  -1.416 -23.757  1.00  1.17           H  
ATOM   2339 1HG  LYS A 153      19.338  -2.247 -25.514  1.00  1.17           H  
ATOM   2340 2HG  LYS A 153      19.473  -0.601 -26.156  1.00  1.17           H  
ATOM   2341 1HD  LYS A 153      20.361   0.174 -23.980  1.00  1.17           H  
ATOM   2342 2HD  LYS A 153      20.250  -1.477 -23.349  1.00  1.17           H  
ATOM   2343 1HE  LYS A 153      21.831  -2.254 -25.070  1.00  1.17           H  
ATOM   2344 2HE  LYS A 153      21.927  -0.610 -25.733  1.00  1.17           H  
ATOM   2345 1HZ  LYS A 153      23.762  -1.089 -24.273  1.00  1.17           H  
ATOM   2346 2HZ  LYS A 153      22.834   0.114 -23.630  1.00  1.17           H  
ATOM   2347 3HZ  LYS A 153      22.745  -1.414 -23.017  1.00  1.17           H  
ATOM   2348  N   GLU A 154      15.384  -0.791 -23.642  1.00  1.14           N  
ATOM   2349  CA  GLU A 154      14.138  -0.508 -22.952  1.00  1.14           C  
ATOM   2350  C   GLU A 154      14.419  -0.041 -21.531  1.00  1.14           C  
ATOM   2351  O   GLU A 154      15.318  -0.560 -20.862  1.00  1.14           O  
ATOM   2352  CB  GLU A 154      13.237  -1.765 -22.910  1.00  1.14           C  
ATOM   2353  CG  GLU A 154      11.817  -1.537 -22.338  1.00  1.14           C  
ATOM   2354  CD  GLU A 154      10.960  -2.792 -22.239  1.00  1.14           C  
ATOM   2355  OE1 GLU A 154      11.398  -3.851 -22.613  1.00  1.14           O  
ATOM   2356  OE2 GLU A 154       9.861  -2.674 -21.750  1.00  1.14           O  
ATOM   2357  H   GLU A 154      16.222  -0.923 -23.102  1.00  1.14           H  
ATOM   2358  HA  GLU A 154      13.618   0.291 -23.483  1.00  1.14           H  
ATOM   2359 1HB  GLU A 154      13.121  -2.170 -23.917  1.00  1.14           H  
ATOM   2360 2HB  GLU A 154      13.718  -2.533 -22.305  1.00  1.14           H  
ATOM   2361 1HG  GLU A 154      11.887  -1.114 -21.346  1.00  1.14           H  
ATOM   2362 2HG  GLU A 154      11.309  -0.813 -22.966  1.00  1.14           H  
ATOM   2363  N   LEU A 155      13.612   0.877 -21.019  1.00  1.09           N  
ATOM   2364  CA  LEU A 155      13.739   1.232 -19.610  1.00  1.09           C  
ATOM   2365  C   LEU A 155      13.067   0.122 -18.814  1.00  1.09           C  
ATOM   2366  O   LEU A 155      11.877   0.192 -18.478  1.00  1.09           O  
ATOM   2367  CB  LEU A 155      13.072   2.564 -19.290  1.00  1.09           C  
ATOM   2368  CG  LEU A 155      13.382   3.156 -17.914  1.00  1.09           C  
ATOM   2369  CD1 LEU A 155      12.858   4.576 -17.884  1.00  1.09           C  
ATOM   2370  CD2 LEU A 155      12.751   2.288 -16.822  1.00  1.09           C  
ATOM   2371  H   LEU A 155      12.899   1.300 -21.594  1.00  1.09           H  
ATOM   2372  HA  LEU A 155      14.792   1.277 -19.337  1.00  1.09           H  
ATOM   2373 1HB  LEU A 155      13.386   3.293 -20.033  1.00  1.09           H  
ATOM   2374 2HB  LEU A 155      12.004   2.448 -19.369  1.00  1.09           H  
ATOM   2375  HG  LEU A 155      14.459   3.193 -17.756  1.00  1.09           H  
ATOM   2376 1HD1 LEU A 155      13.064   5.025 -16.919  1.00  1.09           H  
ATOM   2377 2HD1 LEU A 155      13.334   5.168 -18.663  1.00  1.09           H  
ATOM   2378 3HD1 LEU A 155      11.785   4.556 -18.053  1.00  1.09           H  
ATOM   2379 1HD2 LEU A 155      12.968   2.712 -15.855  1.00  1.09           H  
ATOM   2380 2HD2 LEU A 155      11.686   2.251 -16.963  1.00  1.09           H  
ATOM   2381 3HD2 LEU A 155      13.159   1.280 -16.871  1.00  1.09           H  
ATOM   2382  N   ALA A 156      13.853  -0.919 -18.560  1.00  1.02           N  
ATOM   2383  CA  ALA A 156      13.392  -2.174 -17.981  1.00  1.02           C  
ATOM   2384  C   ALA A 156      14.385  -2.740 -16.981  1.00  1.02           C  
ATOM   2385  O   ALA A 156      15.520  -2.271 -16.864  1.00  1.02           O  
ATOM   2386  CB  ALA A 156      13.168  -3.184 -19.086  1.00  1.02           C  
ATOM   2387  H   ALA A 156      14.809  -0.851 -18.905  1.00  1.02           H  
ATOM   2388  HA  ALA A 156      12.455  -1.989 -17.454  1.00  1.02           H  
ATOM   2389 1HB  ALA A 156      12.814  -4.121 -18.677  1.00  1.02           H  
ATOM   2390 2HB  ALA A 156      12.438  -2.802 -19.777  1.00  1.02           H  
ATOM   2391 3HB  ALA A 156      14.106  -3.360 -19.611  1.00  1.02           H  
ATOM   2392  N   TYR A 157      13.937  -3.741 -16.234  1.00  0.95           N  
ATOM   2393  CA  TYR A 157      14.769  -4.343 -15.197  1.00  0.95           C  
ATOM   2394  C   TYR A 157      15.731  -5.402 -15.711  1.00  0.95           C  
ATOM   2395  O   TYR A 157      15.408  -6.170 -16.613  1.00  0.95           O  
ATOM   2396  CB  TYR A 157      13.890  -5.000 -14.155  1.00  0.95           C  
ATOM   2397  CG  TYR A 157      13.031  -4.054 -13.483  1.00  0.95           C  
ATOM   2398  CD1 TYR A 157      11.756  -3.923 -13.944  1.00  0.95           C  
ATOM   2399  CD2 TYR A 157      13.482  -3.294 -12.440  1.00  0.95           C  
ATOM   2400  CE1 TYR A 157      10.908  -3.054 -13.365  1.00  0.95           C  
ATOM   2401  CE2 TYR A 157      12.628  -2.414 -11.860  1.00  0.95           C  
ATOM   2402  CZ  TYR A 157      11.350  -2.304 -12.313  1.00  0.95           C  
ATOM   2403  OH  TYR A 157      10.488  -1.471 -11.734  1.00  0.95           O  
ATOM   2404  H   TYR A 157      12.977  -4.063 -16.388  1.00  0.95           H  
ATOM   2405  HA  TYR A 157      15.359  -3.554 -14.731  1.00  0.95           H  
ATOM   2406 1HB  TYR A 157      13.266  -5.766 -14.621  1.00  0.95           H  
ATOM   2407 2HB  TYR A 157      14.509  -5.490 -13.408  1.00  0.95           H  
ATOM   2408  HD1 TYR A 157      11.428  -4.533 -14.765  1.00  0.95           H  
ATOM   2409  HD2 TYR A 157      14.506  -3.394 -12.081  1.00  0.95           H  
ATOM   2410  HE1 TYR A 157       9.883  -2.964 -13.726  1.00  0.95           H  
ATOM   2411  HE2 TYR A 157      12.960  -1.814 -11.049  1.00  0.95           H  
ATOM   2412  HH  TYR A 157      10.923  -0.995 -11.015  1.00  0.95           H  
ATOM   2413  N   GLU A 158      16.892  -5.492 -15.062  1.00  0.89           N  
ATOM   2414  CA  GLU A 158      17.852  -6.556 -15.347  1.00  0.89           C  
ATOM   2415  C   GLU A 158      17.449  -7.856 -14.650  1.00  0.89           C  
ATOM   2416  O   GLU A 158      17.809  -8.945 -15.093  1.00  0.89           O  
ATOM   2417  CB  GLU A 158      19.256  -6.153 -14.896  1.00  0.89           C  
ATOM   2418  CG  GLU A 158      19.862  -4.991 -15.678  1.00  0.89           C  
ATOM   2419  CD  GLU A 158      21.253  -4.614 -15.210  1.00  0.89           C  
ATOM   2420  OE1 GLU A 158      21.720  -5.190 -14.255  1.00  0.89           O  
ATOM   2421  OE2 GLU A 158      21.846  -3.749 -15.814  1.00  0.89           O  
ATOM   2422  H   GLU A 158      17.111  -4.805 -14.355  1.00  0.89           H  
ATOM   2423  HA  GLU A 158      17.863  -6.735 -16.422  1.00  0.89           H  
ATOM   2424 1HB  GLU A 158      19.232  -5.876 -13.842  1.00  0.89           H  
ATOM   2425 2HB  GLU A 158      19.924  -7.008 -14.993  1.00  0.89           H  
ATOM   2426 1HG  GLU A 158      19.907  -5.263 -16.732  1.00  0.89           H  
ATOM   2427 2HG  GLU A 158      19.205  -4.126 -15.584  1.00  0.89           H  
ATOM   2428  N   LYS A 159      16.717  -7.721 -13.541  1.00  0.84           N  
ATOM   2429  CA  LYS A 159      16.286  -8.868 -12.746  1.00  0.84           C  
ATOM   2430  C   LYS A 159      14.797  -8.823 -12.446  1.00  0.84           C  
ATOM   2431  O   LYS A 159      14.226  -7.760 -12.194  1.00  0.84           O  
ATOM   2432  CB  LYS A 159      17.065  -8.959 -11.439  1.00  0.84           C  
ATOM   2433  CG  LYS A 159      18.539  -9.275 -11.606  1.00  0.84           C  
ATOM   2434  CD  LYS A 159      19.233  -9.446 -10.266  1.00  0.84           C  
ATOM   2435  CE  LYS A 159      20.716  -9.758 -10.465  1.00  0.84           C  
ATOM   2436  NZ  LYS A 159      20.927 -11.092 -11.152  1.00  0.84           N  
ATOM   2437  H   LYS A 159      16.456  -6.795 -13.250  1.00  0.84           H  
ATOM   2438  HA  LYS A 159      16.475  -9.773 -13.319  1.00  0.84           H  
ATOM   2439 1HB  LYS A 159      16.977  -8.020 -10.892  1.00  0.84           H  
ATOM   2440 2HB  LYS A 159      16.629  -9.737 -10.821  1.00  0.84           H  
ATOM   2441 1HG  LYS A 159      18.648 -10.203 -12.182  1.00  0.84           H  
ATOM   2442 2HG  LYS A 159      19.028  -8.473 -12.157  1.00  0.84           H  
ATOM   2443 1HD  LYS A 159      19.130  -8.531  -9.677  1.00  0.84           H  
ATOM   2444 2HD  LYS A 159      18.765 -10.266  -9.720  1.00  0.84           H  
ATOM   2445 1HE  LYS A 159      21.166  -8.975 -11.073  1.00  0.84           H  
ATOM   2446 2HE  LYS A 159      21.209  -9.780  -9.494  1.00  0.84           H  
ATOM   2447 1HZ  LYS A 159      21.905 -11.273 -11.277  1.00  0.84           H  
ATOM   2448 2HZ  LYS A 159      20.526 -11.837 -10.613  1.00  0.84           H  
ATOM   2449 3HZ  LYS A 159      20.481 -11.110 -12.087  1.00  0.84           H  
ATOM   2450  N   THR A 160      14.192 -10.000 -12.457  1.00  0.80           N  
ATOM   2451  CA  THR A 160      12.780 -10.178 -12.208  1.00  0.80           C  
ATOM   2452  C   THR A 160      12.482 -11.129 -11.044  1.00  0.80           C  
ATOM   2453  O   THR A 160      12.995 -12.246 -11.027  1.00  0.80           O  
ATOM   2454  CB  THR A 160      12.139 -10.741 -13.470  1.00  0.80           C  
ATOM   2455  OG1 THR A 160      12.320  -9.817 -14.527  1.00  0.80           O  
ATOM   2456  CG2 THR A 160      10.750 -10.994 -13.273  1.00  0.80           C  
ATOM   2457  H   THR A 160      14.753 -10.817 -12.660  1.00  0.80           H  
ATOM   2458  HA  THR A 160      12.369  -9.194 -12.028  1.00  0.80           H  
ATOM   2459  HB  THR A 160      12.635 -11.678 -13.734  1.00  0.80           H  
ATOM   2460  HG1 THR A 160      12.032  -8.943 -14.239  1.00  0.80           H  
ATOM   2461 1HG2 THR A 160      10.357 -11.395 -14.191  1.00  0.80           H  
ATOM   2462 2HG2 THR A 160      10.609 -11.714 -12.468  1.00  0.80           H  
ATOM   2463 3HG2 THR A 160      10.255 -10.065 -13.023  1.00  0.80           H  
ATOM   2464  N   PRO A 161      11.706 -10.729 -10.030  1.00  0.77           N  
ATOM   2465  CA  PRO A 161      11.344 -11.585  -8.928  1.00  0.77           C  
ATOM   2466  C   PRO A 161      10.451 -12.718  -9.357  1.00  0.77           C  
ATOM   2467  O   PRO A 161       9.461 -12.519 -10.077  1.00  0.77           O  
ATOM   2468  CB  PRO A 161      10.652 -10.632  -7.978  1.00  0.77           C  
ATOM   2469  CG  PRO A 161      10.211  -9.481  -8.823  1.00  0.77           C  
ATOM   2470  CD  PRO A 161      11.188  -9.374  -9.945  1.00  0.77           C  
ATOM   2471  HA  PRO A 161      12.253 -11.974  -8.470  1.00  0.77           H  
ATOM   2472 1HB  PRO A 161       9.799 -11.144  -7.516  1.00  0.77           H  
ATOM   2473 2HB  PRO A 161      11.309 -10.371  -7.159  1.00  0.77           H  
ATOM   2474 1HG  PRO A 161       9.196  -9.597  -9.149  1.00  0.77           H  
ATOM   2475 2HG  PRO A 161      10.244  -8.597  -8.207  1.00  0.77           H  
ATOM   2476 1HD  PRO A 161      10.619  -9.114 -10.827  1.00  0.77           H  
ATOM   2477 2HD  PRO A 161      11.984  -8.647  -9.719  1.00  0.77           H  
ATOM   2478  N   VAL A 162      10.721 -13.880  -8.799  1.00  0.75           N  
ATOM   2479  CA  VAL A 162       9.936 -15.051  -9.112  1.00  0.75           C  
ATOM   2480  C   VAL A 162       8.525 -14.910  -8.560  1.00  0.75           C  
ATOM   2481  O   VAL A 162       7.573 -15.469  -9.107  1.00  0.75           O  
ATOM   2482  CB  VAL A 162      10.611 -16.330  -8.610  1.00  0.75           C  
ATOM   2483  CG1 VAL A 162      10.440 -16.503  -7.131  1.00  0.75           C  
ATOM   2484  CG2 VAL A 162      10.047 -17.482  -9.386  1.00  0.75           C  
ATOM   2485  H   VAL A 162      11.531 -13.950  -8.186  1.00  0.75           H  
ATOM   2486  HA  VAL A 162       9.868 -15.131 -10.185  1.00  0.75           H  
ATOM   2487  HB  VAL A 162      11.682 -16.259  -8.789  1.00  0.75           H  
ATOM   2488 1HG1 VAL A 162      10.936 -17.414  -6.826  1.00  0.75           H  
ATOM   2489 2HG1 VAL A 162      10.879 -15.653  -6.607  1.00  0.75           H  
ATOM   2490 3HG1 VAL A 162       9.387 -16.585  -6.885  1.00  0.75           H  
ATOM   2491 1HG2 VAL A 162      10.535 -18.387  -9.062  1.00  0.75           H  
ATOM   2492 2HG2 VAL A 162       8.978 -17.564  -9.202  1.00  0.75           H  
ATOM   2493 3HG2 VAL A 162      10.220 -17.334 -10.448  1.00  0.75           H  
ATOM   2494  N   LYS A 163       8.381 -14.180  -7.456  1.00  0.74           N  
ATOM   2495  CA  LYS A 163       7.066 -13.977  -6.880  1.00  0.74           C  
ATOM   2496  C   LYS A 163       6.152 -13.271  -7.873  1.00  0.74           C  
ATOM   2497  O   LYS A 163       4.997 -13.670  -8.039  1.00  0.74           O  
ATOM   2498  CB  LYS A 163       7.155 -13.224  -5.556  1.00  0.74           C  
ATOM   2499  CG  LYS A 163       5.815 -13.018  -4.883  1.00  0.74           C  
ATOM   2500  CD  LYS A 163       5.976 -12.459  -3.486  1.00  0.74           C  
ATOM   2501  CE  LYS A 163       4.632 -12.139  -2.866  1.00  0.74           C  
ATOM   2502  NZ  LYS A 163       4.775 -11.630  -1.480  1.00  0.74           N  
ATOM   2503  H   LYS A 163       9.196 -13.756  -7.033  1.00  0.74           H  
ATOM   2504  HA  LYS A 163       6.632 -14.956  -6.673  1.00  0.74           H  
ATOM   2505 1HB  LYS A 163       7.808 -13.759  -4.867  1.00  0.74           H  
ATOM   2506 2HB  LYS A 163       7.594 -12.235  -5.726  1.00  0.74           H  
ATOM   2507 1HG  LYS A 163       5.221 -12.313  -5.475  1.00  0.74           H  
ATOM   2508 2HG  LYS A 163       5.279 -13.962  -4.831  1.00  0.74           H  
ATOM   2509 1HD  LYS A 163       6.479 -13.198  -2.864  1.00  0.74           H  
ATOM   2510 2HD  LYS A 163       6.590 -11.572  -3.510  1.00  0.74           H  
ATOM   2511 1HE  LYS A 163       4.136 -11.377  -3.473  1.00  0.74           H  
ATOM   2512 2HE  LYS A 163       4.016 -13.037  -2.854  1.00  0.74           H  
ATOM   2513 1HZ  LYS A 163       3.864 -11.422  -1.103  1.00  0.74           H  
ATOM   2514 2HZ  LYS A 163       5.225 -12.331  -0.911  1.00  0.74           H  
ATOM   2515 3HZ  LYS A 163       5.338 -10.790  -1.482  1.00  0.74           H  
ATOM   2516  N   SER A 164       6.673 -12.244  -8.562  1.00  0.74           N  
ATOM   2517  CA  SER A 164       5.869 -11.529  -9.545  1.00  0.74           C  
ATOM   2518  C   SER A 164       5.523 -12.478 -10.680  1.00  0.74           C  
ATOM   2519  O   SER A 164       4.407 -12.466 -11.188  1.00  0.74           O  
ATOM   2520  CB  SER A 164       6.569 -10.310 -10.075  1.00  0.74           C  
ATOM   2521  OG  SER A 164       6.752  -9.349  -9.081  1.00  0.74           O  
ATOM   2522  H   SER A 164       7.632 -11.967  -8.406  1.00  0.74           H  
ATOM   2523  HA  SER A 164       4.943 -11.206  -9.066  1.00  0.74           H  
ATOM   2524 1HB  SER A 164       7.530 -10.595 -10.495  1.00  0.74           H  
ATOM   2525 2HB  SER A 164       5.971  -9.895 -10.868  1.00  0.74           H  
ATOM   2526  HG  SER A 164       5.912  -9.279  -8.598  1.00  0.74           H  
ATOM   2527  N   ILE A 165       6.469 -13.340 -11.059  1.00  0.74           N  
ATOM   2528  CA  ILE A 165       6.181 -14.297 -12.121  1.00  0.74           C  
ATOM   2529  C   ILE A 165       4.991 -15.177 -11.728  1.00  0.74           C  
ATOM   2530  O   ILE A 165       4.079 -15.418 -12.535  1.00  0.74           O  
ATOM   2531  CB  ILE A 165       7.403 -15.175 -12.445  1.00  0.74           C  
ATOM   2532  CG1 ILE A 165       8.495 -14.350 -13.126  1.00  0.74           C  
ATOM   2533  CG2 ILE A 165       7.003 -16.317 -13.256  1.00  0.74           C  
ATOM   2534  CD1 ILE A 165       9.817 -15.055 -13.275  1.00  0.74           C  
ATOM   2535  H   ILE A 165       7.395 -13.303 -10.625  1.00  0.74           H  
ATOM   2536  HA  ILE A 165       5.913 -13.744 -13.018  1.00  0.74           H  
ATOM   2537  HB  ILE A 165       7.822 -15.553 -11.528  1.00  0.74           H  
ATOM   2538 1HG1 ILE A 165       8.159 -14.085 -14.103  1.00  0.74           H  
ATOM   2539 2HG1 ILE A 165       8.656 -13.441 -12.540  1.00  0.74           H  
ATOM   2540 1HG2 ILE A 165       7.849 -16.925 -13.457  1.00  0.74           H  
ATOM   2541 2HG2 ILE A 165       6.253 -16.907 -12.738  1.00  0.74           H  
ATOM   2542 3HG2 ILE A 165       6.606 -15.948 -14.156  1.00  0.74           H  
ATOM   2543 1HD1 ILE A 165      10.531 -14.393 -13.766  1.00  0.74           H  
ATOM   2544 2HD1 ILE A 165      10.188 -15.326 -12.316  1.00  0.74           H  
ATOM   2545 3HD1 ILE A 165       9.681 -15.951 -13.875  1.00  0.74           H  
ATOM   2546  N   GLY A 166       4.985 -15.629 -10.475  1.00  0.75           N  
ATOM   2547  CA  GLY A 166       3.886 -16.421  -9.939  1.00  0.75           C  
ATOM   2548  C   GLY A 166       2.557 -15.662 -10.053  1.00  0.75           C  
ATOM   2549  O   GLY A 166       1.568 -16.198 -10.564  1.00  0.75           O  
ATOM   2550  H   GLY A 166       5.784 -15.414  -9.875  1.00  0.75           H  
ATOM   2551 1HA  GLY A 166       3.820 -17.364 -10.477  1.00  0.75           H  
ATOM   2552 2HA  GLY A 166       4.090 -16.651  -8.893  1.00  0.75           H  
ATOM   2553  N   GLU A 167       2.547 -14.397  -9.613  1.00  0.76           N  
ATOM   2554  CA  GLU A 167       1.331 -13.578  -9.640  1.00  0.76           C  
ATOM   2555  C   GLU A 167       0.820 -13.385 -11.072  1.00  0.76           C  
ATOM   2556  O   GLU A 167      -0.393 -13.421 -11.320  1.00  0.76           O  
ATOM   2557  CB  GLU A 167       1.630 -12.199  -9.031  1.00  0.76           C  
ATOM   2558  CG  GLU A 167       1.907 -12.170  -7.523  1.00  0.76           C  
ATOM   2559  CD  GLU A 167       0.711 -12.415  -6.645  1.00  0.76           C  
ATOM   2560  OE1 GLU A 167      -0.273 -11.721  -6.789  1.00  0.76           O  
ATOM   2561  OE2 GLU A 167       0.777 -13.291  -5.818  1.00  0.76           O  
ATOM   2562  H   GLU A 167       3.406 -14.017  -9.210  1.00  0.76           H  
ATOM   2563  HA  GLU A 167       0.558 -14.078  -9.058  1.00  0.76           H  
ATOM   2564 1HB  GLU A 167       2.508 -11.791  -9.514  1.00  0.76           H  
ATOM   2565 2HB  GLU A 167       0.813 -11.522  -9.237  1.00  0.76           H  
ATOM   2566 1HG  GLU A 167       2.645 -12.938  -7.305  1.00  0.76           H  
ATOM   2567 2HG  GLU A 167       2.356 -11.213  -7.274  1.00  0.76           H  
ATOM   2568  N   ILE A 168       1.742 -13.233 -12.019  1.00  0.77           N  
ATOM   2569  CA  ILE A 168       1.371 -13.061 -13.412  1.00  0.77           C  
ATOM   2570  C   ILE A 168       0.779 -14.327 -13.945  1.00  0.77           C  
ATOM   2571  O   ILE A 168      -0.212 -14.293 -14.662  1.00  0.77           O  
ATOM   2572  CB  ILE A 168       2.537 -12.658 -14.283  1.00  0.77           C  
ATOM   2573  CG1 ILE A 168       2.934 -11.421 -13.882  1.00  0.77           C  
ATOM   2574  CG2 ILE A 168       2.079 -12.590 -15.726  1.00  0.77           C  
ATOM   2575  CD1 ILE A 168       4.140 -11.008 -14.405  1.00  0.77           C  
ATOM   2576  H   ILE A 168       2.727 -13.197 -11.753  1.00  0.77           H  
ATOM   2577  HA  ILE A 168       0.618 -12.276 -13.473  1.00  0.77           H  
ATOM   2578  HB  ILE A 168       3.364 -13.350 -14.151  1.00  0.77           H  
ATOM   2579 1HG1 ILE A 168       2.165 -10.725 -14.147  1.00  0.77           H  
ATOM   2580 2HG1 ILE A 168       3.034 -11.445 -12.831  1.00  0.77           H  
ATOM   2581 1HG2 ILE A 168       2.886 -12.264 -16.369  1.00  0.77           H  
ATOM   2582 2HG2 ILE A 168       1.755 -13.560 -16.020  1.00  0.77           H  
ATOM   2583 3HG2 ILE A 168       1.251 -11.886 -15.811  1.00  0.77           H  
ATOM   2584 1HD1 ILE A 168       4.331 -10.044 -13.992  1.00  0.77           H  
ATOM   2585 2HD1 ILE A 168       4.912 -11.708 -14.105  1.00  0.77           H  
ATOM   2586 3HD1 ILE A 168       4.084 -10.955 -15.487  1.00  0.77           H  
ATOM   2587  N   THR A 169       1.395 -15.453 -13.622  1.00  0.77           N  
ATOM   2588  CA  THR A 169       0.904 -16.722 -14.100  1.00  0.77           C  
ATOM   2589  C   THR A 169      -0.554 -16.896 -13.666  1.00  0.77           C  
ATOM   2590  O   THR A 169      -1.409 -17.279 -14.471  1.00  0.77           O  
ATOM   2591  CB  THR A 169       1.800 -17.856 -13.583  1.00  0.77           C  
ATOM   2592  OG1 THR A 169       3.149 -17.617 -14.026  1.00  0.77           O  
ATOM   2593  CG2 THR A 169       1.334 -19.186 -14.127  1.00  0.77           C  
ATOM   2594  H   THR A 169       2.232 -15.427 -13.038  1.00  0.77           H  
ATOM   2595  HA  THR A 169       0.930 -16.727 -15.178  1.00  0.77           H  
ATOM   2596  HB  THR A 169       1.777 -17.875 -12.495  1.00  0.77           H  
ATOM   2597  HG1 THR A 169       3.460 -16.762 -13.633  1.00  0.77           H  
ATOM   2598 1HG2 THR A 169       1.987 -19.976 -13.758  1.00  0.77           H  
ATOM   2599 2HG2 THR A 169       0.319 -19.370 -13.799  1.00  0.77           H  
ATOM   2600 3HG2 THR A 169       1.366 -19.165 -15.216  1.00  0.77           H  
ATOM   2601  N   GLU A 170      -0.868 -16.571 -12.406  1.00  0.78           N  
ATOM   2602  CA  GLU A 170      -2.255 -16.707 -11.963  1.00  0.78           C  
ATOM   2603  C   GLU A 170      -3.188 -15.743 -12.725  1.00  0.78           C  
ATOM   2604  O   GLU A 170      -4.297 -16.127 -13.126  1.00  0.78           O  
ATOM   2605  CB  GLU A 170      -2.354 -16.465 -10.453  1.00  0.78           C  
ATOM   2606  CG  GLU A 170      -1.705 -17.562  -9.572  1.00  0.78           C  
ATOM   2607  CD  GLU A 170      -2.372 -18.927  -9.692  1.00  0.78           C  
ATOM   2608  OE1 GLU A 170      -3.565 -19.006  -9.545  1.00  0.78           O  
ATOM   2609  OE2 GLU A 170      -1.676 -19.898  -9.938  1.00  0.78           O  
ATOM   2610  H   GLU A 170      -0.133 -16.261 -11.763  1.00  0.78           H  
ATOM   2611  HA  GLU A 170      -2.582 -17.721 -12.170  1.00  0.78           H  
ATOM   2612 1HB  GLU A 170      -1.863 -15.518 -10.212  1.00  0.78           H  
ATOM   2613 2HB  GLU A 170      -3.400 -16.372 -10.166  1.00  0.78           H  
ATOM   2614 1HG  GLU A 170      -0.658 -17.658  -9.865  1.00  0.78           H  
ATOM   2615 2HG  GLU A 170      -1.732 -17.238  -8.534  1.00  0.78           H  
ATOM   2616  N   LEU A 171      -2.713 -14.519 -12.995  1.00  0.77           N  
ATOM   2617  CA  LEU A 171      -3.488 -13.545 -13.763  1.00  0.77           C  
ATOM   2618  C   LEU A 171      -3.773 -14.082 -15.158  1.00  0.77           C  
ATOM   2619  O   LEU A 171      -4.911 -14.047 -15.630  1.00  0.77           O  
ATOM   2620  CB  LEU A 171      -2.724 -12.221 -13.893  1.00  0.77           C  
ATOM   2621  CG  LEU A 171      -3.375 -11.142 -14.745  1.00  0.77           C  
ATOM   2622  CD1 LEU A 171      -4.696 -10.691 -14.131  1.00  0.77           C  
ATOM   2623  CD2 LEU A 171      -2.391  -9.995 -14.903  1.00  0.77           C  
ATOM   2624  H   LEU A 171      -1.801 -14.245 -12.624  1.00  0.77           H  
ATOM   2625  HA  LEU A 171      -4.432 -13.369 -13.253  1.00  0.77           H  
ATOM   2626 1HB  LEU A 171      -2.561 -11.820 -12.898  1.00  0.77           H  
ATOM   2627 2HB  LEU A 171      -1.759 -12.423 -14.332  1.00  0.77           H  
ATOM   2628  HG  LEU A 171      -3.600 -11.557 -15.712  1.00  0.77           H  
ATOM   2629 1HD1 LEU A 171      -5.154  -9.928 -14.766  1.00  0.77           H  
ATOM   2630 2HD1 LEU A 171      -5.372 -11.544 -14.045  1.00  0.77           H  
ATOM   2631 3HD1 LEU A 171      -4.504 -10.279 -13.147  1.00  0.77           H  
ATOM   2632 1HD2 LEU A 171      -2.834  -9.247 -15.540  1.00  0.77           H  
ATOM   2633 2HD2 LEU A 171      -2.159  -9.567 -13.927  1.00  0.77           H  
ATOM   2634 3HD2 LEU A 171      -1.473 -10.364 -15.366  1.00  0.77           H  
ATOM   2635  N   MET A 172      -2.731 -14.588 -15.819  1.00  0.76           N  
ATOM   2636  CA  MET A 172      -2.845 -15.086 -17.178  1.00  0.76           C  
ATOM   2637  C   MET A 172      -3.809 -16.252 -17.270  1.00  0.76           C  
ATOM   2638  O   MET A 172      -4.613 -16.313 -18.203  1.00  0.76           O  
ATOM   2639  CB  MET A 172      -1.486 -15.549 -17.686  1.00  0.76           C  
ATOM   2640  CG  MET A 172      -0.451 -14.453 -17.988  1.00  0.76           C  
ATOM   2641  SD  MET A 172       1.078 -15.080 -18.841  1.00  0.76           S  
ATOM   2642  CE  MET A 172       1.967 -16.121 -17.688  1.00  0.76           C  
ATOM   2643  H   MET A 172      -1.825 -14.604 -15.362  1.00  0.76           H  
ATOM   2644  HA  MET A 172      -3.221 -14.288 -17.812  1.00  0.76           H  
ATOM   2645 1HB  MET A 172      -1.042 -16.214 -16.944  1.00  0.76           H  
ATOM   2646 2HB  MET A 172      -1.643 -16.117 -18.556  1.00  0.76           H  
ATOM   2647 1HG  MET A 172      -0.915 -13.714 -18.638  1.00  0.76           H  
ATOM   2648 2HG  MET A 172      -0.178 -13.961 -17.081  1.00  0.76           H  
ATOM   2649 1HE  MET A 172       2.858 -16.496 -18.153  1.00  0.76           H  
ATOM   2650 2HE  MET A 172       2.245 -15.562 -16.807  1.00  0.76           H  
ATOM   2651 3HE  MET A 172       1.336 -16.962 -17.408  1.00  0.76           H  
ATOM   2652  N   LYS A 173      -3.784 -17.159 -16.285  1.00  0.75           N  
ATOM   2653  CA  LYS A 173      -4.714 -18.281 -16.308  1.00  0.75           C  
ATOM   2654  C   LYS A 173      -6.155 -17.794 -16.192  1.00  0.75           C  
ATOM   2655  O   LYS A 173      -7.047 -18.288 -16.898  1.00  0.75           O  
ATOM   2656  CB  LYS A 173      -4.399 -19.281 -15.194  1.00  0.75           C  
ATOM   2657  CG  LYS A 173      -3.124 -20.110 -15.414  1.00  0.75           C  
ATOM   2658  CD  LYS A 173      -3.005 -21.216 -14.372  1.00  0.75           C  
ATOM   2659  CE  LYS A 173      -2.691 -20.633 -13.010  1.00  0.75           C  
ATOM   2660  NZ  LYS A 173      -2.458 -21.678 -11.972  1.00  0.75           N  
ATOM   2661  H   LYS A 173      -3.092 -17.083 -15.536  1.00  0.75           H  
ATOM   2662  HA  LYS A 173      -4.611 -18.791 -17.266  1.00  0.75           H  
ATOM   2663 1HB  LYS A 173      -4.275 -18.734 -14.253  1.00  0.75           H  
ATOM   2664 2HB  LYS A 173      -5.236 -19.965 -15.069  1.00  0.75           H  
ATOM   2665 1HG  LYS A 173      -3.145 -20.557 -16.408  1.00  0.75           H  
ATOM   2666 2HG  LYS A 173      -2.253 -19.465 -15.347  1.00  0.75           H  
ATOM   2667 1HD  LYS A 173      -3.940 -21.773 -14.316  1.00  0.75           H  
ATOM   2668 2HD  LYS A 173      -2.206 -21.900 -14.657  1.00  0.75           H  
ATOM   2669 1HE  LYS A 173      -1.802 -20.018 -13.089  1.00  0.75           H  
ATOM   2670 2HE  LYS A 173      -3.522 -20.003 -12.690  1.00  0.75           H  
ATOM   2671 1HZ  LYS A 173      -2.245 -21.176 -11.096  1.00  0.75           H  
ATOM   2672 2HZ  LYS A 173      -3.279 -22.246 -11.852  1.00  0.75           H  
ATOM   2673 3HZ  LYS A 173      -1.679 -22.256 -12.228  1.00  0.75           H  
ATOM   2674  N   LYS A 174      -6.390 -16.787 -15.338  1.00  0.75           N  
ATOM   2675  CA  LYS A 174      -7.736 -16.248 -15.220  1.00  0.75           C  
ATOM   2676  C   LYS A 174      -8.170 -15.617 -16.521  1.00  0.75           C  
ATOM   2677  O   LYS A 174      -9.248 -15.920 -17.042  1.00  0.75           O  
ATOM   2678  CB  LYS A 174      -7.862 -15.215 -14.096  1.00  0.75           C  
ATOM   2679  CG  LYS A 174      -9.289 -14.604 -14.025  1.00  0.75           C  
ATOM   2680  CD  LYS A 174      -9.499 -13.726 -12.809  1.00  0.75           C  
ATOM   2681  CE  LYS A 174     -10.822 -12.918 -12.894  1.00  0.75           C  
ATOM   2682  NZ  LYS A 174     -12.033 -13.772 -13.129  1.00  0.75           N  
ATOM   2683  H   LYS A 174      -5.635 -16.414 -14.756  1.00  0.75           H  
ATOM   2684  HA  LYS A 174      -8.419 -17.069 -15.005  1.00  0.75           H  
ATOM   2685 1HB  LYS A 174      -7.625 -15.680 -13.139  1.00  0.75           H  
ATOM   2686 2HB  LYS A 174      -7.145 -14.407 -14.258  1.00  0.75           H  
ATOM   2687 1HG  LYS A 174      -9.466 -14.002 -14.922  1.00  0.75           H  
ATOM   2688 2HG  LYS A 174     -10.030 -15.404 -14.014  1.00  0.75           H  
ATOM   2689 1HD  LYS A 174      -9.524 -14.349 -11.916  1.00  0.75           H  
ATOM   2690 2HD  LYS A 174      -8.663 -13.032 -12.724  1.00  0.75           H  
ATOM   2691 1HE  LYS A 174     -10.947 -12.394 -11.949  1.00  0.75           H  
ATOM   2692 2HE  LYS A 174     -10.759 -12.189 -13.700  1.00  0.75           H  
ATOM   2693 1HZ  LYS A 174     -12.849 -13.185 -13.157  1.00  0.75           H  
ATOM   2694 2HZ  LYS A 174     -11.954 -14.235 -14.049  1.00  0.75           H  
ATOM   2695 3HZ  LYS A 174     -12.137 -14.458 -12.406  1.00  0.75           H  
ATOM   2696  N   VAL A 175      -7.308 -14.777 -17.078  1.00  0.74           N  
ATOM   2697  CA  VAL A 175      -7.669 -14.084 -18.288  1.00  0.74           C  
ATOM   2698  C   VAL A 175      -7.932 -15.057 -19.410  1.00  0.74           C  
ATOM   2699  O   VAL A 175      -8.933 -14.909 -20.101  1.00  0.74           O  
ATOM   2700  CB  VAL A 175      -6.600 -13.071 -18.670  1.00  0.74           C  
ATOM   2701  CG1 VAL A 175      -6.875 -12.495 -20.046  1.00  0.74           C  
ATOM   2702  CG2 VAL A 175      -6.619 -11.950 -17.631  1.00  0.74           C  
ATOM   2703  H   VAL A 175      -6.411 -14.591 -16.626  1.00  0.74           H  
ATOM   2704  HA  VAL A 175      -8.587 -13.529 -18.096  1.00  0.74           H  
ATOM   2705  HB  VAL A 175      -5.623 -13.559 -18.688  1.00  0.74           H  
ATOM   2706 1HG1 VAL A 175      -6.101 -11.769 -20.284  1.00  0.74           H  
ATOM   2707 2HG1 VAL A 175      -6.868 -13.298 -20.778  1.00  0.74           H  
ATOM   2708 3HG1 VAL A 175      -7.848 -12.003 -20.051  1.00  0.74           H  
ATOM   2709 1HG2 VAL A 175      -5.877 -11.210 -17.873  1.00  0.74           H  
ATOM   2710 2HG2 VAL A 175      -7.602 -11.488 -17.637  1.00  0.74           H  
ATOM   2711 3HG2 VAL A 175      -6.417 -12.356 -16.645  1.00  0.74           H  
ATOM   2712  N   LYS A 176      -7.086 -16.081 -19.569  1.00  0.74           N  
ATOM   2713  CA  LYS A 176      -7.311 -17.057 -20.625  1.00  0.74           C  
ATOM   2714  C   LYS A 176      -8.717 -17.631 -20.513  1.00  0.74           C  
ATOM   2715  O   LYS A 176      -9.488 -17.604 -21.478  1.00  0.74           O  
ATOM   2716  CB  LYS A 176      -6.311 -18.219 -20.542  1.00  0.74           C  
ATOM   2717  CG  LYS A 176      -6.487 -19.278 -21.661  1.00  0.74           C  
ATOM   2718  CD  LYS A 176      -5.451 -20.404 -21.554  1.00  0.74           C  
ATOM   2719  CE  LYS A 176      -5.798 -21.603 -22.475  1.00  0.74           C  
ATOM   2720  NZ  LYS A 176      -5.624 -21.303 -23.935  1.00  0.74           N  
ATOM   2721  H   LYS A 176      -6.272 -16.173 -18.965  1.00  0.74           H  
ATOM   2722  HA  LYS A 176      -7.204 -16.565 -21.588  1.00  0.74           H  
ATOM   2723 1HB  LYS A 176      -5.303 -17.846 -20.559  1.00  0.74           H  
ATOM   2724 2HB  LYS A 176      -6.439 -18.727 -19.584  1.00  0.74           H  
ATOM   2725 1HG  LYS A 176      -7.486 -19.709 -21.593  1.00  0.74           H  
ATOM   2726 2HG  LYS A 176      -6.384 -18.796 -22.634  1.00  0.74           H  
ATOM   2727 1HD  LYS A 176      -4.467 -20.019 -21.841  1.00  0.74           H  
ATOM   2728 2HD  LYS A 176      -5.398 -20.750 -20.523  1.00  0.74           H  
ATOM   2729 1HE  LYS A 176      -5.156 -22.444 -22.216  1.00  0.74           H  
ATOM   2730 2HE  LYS A 176      -6.836 -21.882 -22.299  1.00  0.74           H  
ATOM   2731 1HZ  LYS A 176      -5.860 -22.122 -24.480  1.00  0.74           H  
ATOM   2732 2HZ  LYS A 176      -6.204 -20.536 -24.227  1.00  0.74           H  
ATOM   2733 3HZ  LYS A 176      -4.640 -21.071 -24.110  1.00  0.74           H  
ATOM   2734  N   GLY A 177      -9.081 -18.096 -19.311  1.00  0.74           N  
ATOM   2735  CA  GLY A 177     -10.398 -18.682 -19.082  1.00  0.74           C  
ATOM   2736  C   GLY A 177     -11.537 -17.711 -19.387  1.00  0.74           C  
ATOM   2737  O   GLY A 177     -12.593 -18.108 -19.888  1.00  0.74           O  
ATOM   2738  H   GLY A 177      -8.417 -18.063 -18.533  1.00  0.74           H  
ATOM   2739 1HA  GLY A 177     -10.503 -19.577 -19.692  1.00  0.74           H  
ATOM   2740 2HA  GLY A 177     -10.464 -18.997 -18.041  1.00  0.74           H  
ATOM   2741  N   ASP A 178     -11.305 -16.432 -19.125  1.00  0.74           N  
ATOM   2742  CA  ASP A 178     -12.293 -15.393 -19.342  1.00  0.74           C  
ATOM   2743  C   ASP A 178     -12.233 -14.730 -20.730  1.00  0.74           C  
ATOM   2744  O   ASP A 178     -13.032 -13.839 -21.018  1.00  0.74           O  
ATOM   2745  CB  ASP A 178     -12.156 -14.330 -18.246  1.00  0.74           C  
ATOM   2746  CG  ASP A 178     -12.576 -14.818 -16.804  1.00  0.74           C  
ATOM   2747  OD1 ASP A 178     -13.380 -15.734 -16.686  1.00  0.74           O  
ATOM   2748  OD2 ASP A 178     -12.101 -14.247 -15.835  1.00  0.74           O  
ATOM   2749  H   ASP A 178     -10.410 -16.174 -18.702  1.00  0.74           H  
ATOM   2750  HA  ASP A 178     -13.276 -15.849 -19.241  1.00  0.74           H  
ATOM   2751 1HB  ASP A 178     -11.112 -14.009 -18.206  1.00  0.74           H  
ATOM   2752 2HB  ASP A 178     -12.747 -13.466 -18.506  1.00  0.74           H  
ATOM   2753  N   LEU A 179     -11.352 -15.172 -21.634  1.00  0.75           N  
ATOM   2754  CA  LEU A 179     -11.305 -14.517 -22.947  1.00  0.75           C  
ATOM   2755  C   LEU A 179     -12.583 -14.688 -23.744  1.00  0.75           C  
ATOM   2756  O   LEU A 179     -12.948 -13.810 -24.523  1.00  0.75           O  
ATOM   2757  CB  LEU A 179     -10.124 -14.971 -23.808  1.00  0.75           C  
ATOM   2758  CG  LEU A 179      -8.767 -14.503 -23.336  1.00  0.75           C  
ATOM   2759  CD1 LEU A 179      -7.674 -15.037 -24.234  1.00  0.75           C  
ATOM   2760  CD2 LEU A 179      -8.765 -13.015 -23.291  1.00  0.75           C  
ATOM   2761  H   LEU A 179     -10.702 -15.932 -21.417  1.00  0.75           H  
ATOM   2762  HA  LEU A 179     -11.170 -13.452 -22.773  1.00  0.75           H  
ATOM   2763 1HB  LEU A 179     -10.109 -16.061 -23.806  1.00  0.75           H  
ATOM   2764 2HB  LEU A 179     -10.277 -14.626 -24.832  1.00  0.75           H  
ATOM   2765  HG  LEU A 179      -8.591 -14.882 -22.374  1.00  0.75           H  
ATOM   2766 1HD1 LEU A 179      -6.703 -14.700 -23.871  1.00  0.75           H  
ATOM   2767 2HD1 LEU A 179      -7.702 -16.128 -24.238  1.00  0.75           H  
ATOM   2768 3HD1 LEU A 179      -7.847 -14.660 -25.231  1.00  0.75           H  
ATOM   2769 1HD2 LEU A 179      -7.813 -12.695 -22.923  1.00  0.75           H  
ATOM   2770 2HD2 LEU A 179      -8.940 -12.613 -24.290  1.00  0.75           H  
ATOM   2771 3HD2 LEU A 179      -9.548 -12.672 -22.614  1.00  0.75           H  
ATOM   2772  N   GLU A 180     -13.333 -15.756 -23.490  1.00  0.76           N  
ATOM   2773  CA  GLU A 180     -14.555 -16.003 -24.249  1.00  0.76           C  
ATOM   2774  C   GLU A 180     -15.700 -15.110 -23.782  1.00  0.76           C  
ATOM   2775  O   GLU A 180     -16.811 -15.177 -24.306  1.00  0.76           O  
ATOM   2776  CB  GLU A 180     -14.980 -17.468 -24.162  1.00  0.76           C  
ATOM   2777  CG  GLU A 180     -14.011 -18.465 -24.822  1.00  0.76           C  
ATOM   2778  CD  GLU A 180     -14.543 -19.881 -24.823  1.00  0.76           C  
ATOM   2779  OE1 GLU A 180     -15.625 -20.083 -24.328  1.00  0.76           O  
ATOM   2780  OE2 GLU A 180     -13.885 -20.753 -25.340  1.00  0.76           O  
ATOM   2781  H   GLU A 180     -13.020 -16.427 -22.801  1.00  0.76           H  
ATOM   2782  HA  GLU A 180     -14.366 -15.766 -25.289  1.00  0.76           H  
ATOM   2783 1HB  GLU A 180     -15.074 -17.748 -23.113  1.00  0.76           H  
ATOM   2784 2HB  GLU A 180     -15.959 -17.588 -24.618  1.00  0.76           H  
ATOM   2785 1HG  GLU A 180     -13.808 -18.154 -25.845  1.00  0.76           H  
ATOM   2786 2HG  GLU A 180     -13.066 -18.438 -24.278  1.00  0.76           H  
ATOM   2787  N   LYS A 181     -15.443 -14.301 -22.760  1.00  0.77           N  
ATOM   2788  CA  LYS A 181     -16.407 -13.350 -22.259  1.00  0.77           C  
ATOM   2789  C   LYS A 181     -16.146 -11.973 -22.889  1.00  0.77           C  
ATOM   2790  O   LYS A 181     -16.920 -11.032 -22.687  1.00  0.77           O  
ATOM   2791  CB  LYS A 181     -16.301 -13.298 -20.752  1.00  0.77           C  
ATOM   2792  CG  LYS A 181     -16.642 -14.608 -20.060  1.00  0.77           C  
ATOM   2793  CD  LYS A 181     -16.355 -14.526 -18.572  1.00  0.77           C  
ATOM   2794  CE  LYS A 181     -16.686 -15.830 -17.864  1.00  0.77           C  
ATOM   2795  NZ  LYS A 181     -16.218 -15.822 -16.456  1.00  0.77           N  
ATOM   2796  H   LYS A 181     -14.523 -14.301 -22.321  1.00  0.77           H  
ATOM   2797  HA  LYS A 181     -17.409 -13.674 -22.541  1.00  0.77           H  
ATOM   2798 1HB  LYS A 181     -15.294 -13.052 -20.486  1.00  0.77           H  
ATOM   2799 2HB  LYS A 181     -16.948 -12.515 -20.355  1.00  0.77           H  
ATOM   2800 1HG  LYS A 181     -17.692 -14.845 -20.216  1.00  0.77           H  
ATOM   2801 2HG  LYS A 181     -16.032 -15.405 -20.487  1.00  0.77           H  
ATOM   2802 1HD  LYS A 181     -15.295 -14.302 -18.421  1.00  0.77           H  
ATOM   2803 2HD  LYS A 181     -16.935 -13.714 -18.130  1.00  0.77           H  
ATOM   2804 1HE  LYS A 181     -17.764 -15.970 -17.875  1.00  0.77           H  
ATOM   2805 2HE  LYS A 181     -16.212 -16.661 -18.388  1.00  0.77           H  
ATOM   2806 1HZ  LYS A 181     -16.448 -16.690 -16.009  1.00  0.77           H  
ATOM   2807 2HZ  LYS A 181     -15.183 -15.710 -16.459  1.00  0.77           H  
ATOM   2808 3HZ  LYS A 181     -16.640 -15.059 -15.954  1.00  0.77           H  
ATOM   2809  N   VAL A 182     -15.039 -11.846 -23.644  1.00  0.78           N  
ATOM   2810  CA  VAL A 182     -14.687 -10.577 -24.267  1.00  0.78           C  
ATOM   2811  C   VAL A 182     -15.393 -10.454 -25.617  1.00  0.78           C  
ATOM   2812  O   VAL A 182     -15.252 -11.318 -26.493  1.00  0.78           O  
ATOM   2813  CB  VAL A 182     -13.150 -10.460 -24.448  1.00  0.78           C  
ATOM   2814  CG1 VAL A 182     -12.808  -9.167 -25.176  1.00  0.78           C  
ATOM   2815  CG2 VAL A 182     -12.455 -10.491 -23.079  1.00  0.78           C  
ATOM   2816  H   VAL A 182     -14.427 -12.644 -23.811  1.00  0.78           H  
ATOM   2817  HA  VAL A 182     -15.018  -9.766 -23.617  1.00  0.78           H  
ATOM   2818  HB  VAL A 182     -12.799 -11.295 -25.050  1.00  0.78           H  
ATOM   2819 1HG1 VAL A 182     -11.728  -9.097 -25.312  1.00  0.78           H  
ATOM   2820 2HG1 VAL A 182     -13.294  -9.158 -26.149  1.00  0.78           H  
ATOM   2821 3HG1 VAL A 182     -13.156  -8.322 -24.589  1.00  0.78           H  
ATOM   2822 1HG2 VAL A 182     -11.373 -10.420 -23.213  1.00  0.78           H  
ATOM   2823 2HG2 VAL A 182     -12.802  -9.651 -22.476  1.00  0.78           H  
ATOM   2824 3HG2 VAL A 182     -12.696 -11.428 -22.568  1.00  0.78           H  
ATOM   2825  N   ASN A 183     -16.183  -9.383 -25.766  1.00  0.77           N  
ATOM   2826  CA  ASN A 183     -16.974  -9.156 -26.978  1.00  0.77           C  
ATOM   2827  C   ASN A 183     -16.651  -7.839 -27.698  1.00  0.77           C  
ATOM   2828  O   ASN A 183     -17.373  -7.421 -28.602  1.00  0.77           O  
ATOM   2829  CB  ASN A 183     -18.445  -9.186 -26.611  1.00  0.77           C  
ATOM   2830  CG  ASN A 183     -18.910 -10.543 -26.157  1.00  0.77           C  
ATOM   2831  OD1 ASN A 183     -19.137 -11.442 -26.973  1.00  0.77           O  
ATOM   2832  ND2 ASN A 183     -19.056 -10.705 -24.866  1.00  0.77           N  
ATOM   2833  H   ASN A 183     -16.254  -8.726 -25.000  1.00  0.77           H  
ATOM   2834  HA  ASN A 183     -16.769  -9.965 -27.678  1.00  0.77           H  
ATOM   2835 1HB  ASN A 183     -18.634  -8.465 -25.815  1.00  0.77           H  
ATOM   2836 2HB  ASN A 183     -19.037  -8.883 -27.474  1.00  0.77           H  
ATOM   2837 1HD2 ASN A 183     -19.356 -11.586 -24.500  1.00  0.77           H  
ATOM   2838 2HD2 ASN A 183     -18.861  -9.947 -24.239  1.00  0.77           H  
ATOM   2839  N   CYS A 184     -15.579  -7.183 -27.287  1.00  0.74           N  
ATOM   2840  CA  CYS A 184     -15.164  -5.911 -27.877  1.00  0.74           C  
ATOM   2841  C   CYS A 184     -14.405  -6.145 -29.191  1.00  0.74           C  
ATOM   2842  O   CYS A 184     -13.757  -7.174 -29.344  1.00  0.74           O  
ATOM   2843  CB  CYS A 184     -14.195  -5.233 -26.955  1.00  0.74           C  
ATOM   2844  SG  CYS A 184     -12.658  -6.133 -27.020  1.00  0.74           S  
ATOM   2845  H   CYS A 184     -15.025  -7.583 -26.546  1.00  0.74           H  
ATOM   2846  HA  CYS A 184     -16.046  -5.296 -28.017  1.00  0.74           H  
ATOM   2847 1HB  CYS A 184     -14.022  -4.200 -27.251  1.00  0.74           H  
ATOM   2848 2HB  CYS A 184     -14.568  -5.239 -25.930  1.00  0.74           H  
ATOM   2849  HG  CYS A 184     -12.327  -5.728 -28.276  1.00  0.74           H  
ATOM   2850  N   PRO A 185     -14.398  -5.223 -30.151  1.00  0.71           N  
ATOM   2851  CA  PRO A 185     -13.555  -5.292 -31.338  1.00  0.71           C  
ATOM   2852  C   PRO A 185     -12.106  -5.441 -30.898  1.00  0.71           C  
ATOM   2853  O   PRO A 185     -11.731  -4.892 -29.856  1.00  0.71           O  
ATOM   2854  CB  PRO A 185     -13.838  -3.952 -32.007  1.00  0.71           C  
ATOM   2855  CG  PRO A 185     -15.245  -3.592 -31.561  1.00  0.71           C  
ATOM   2856  CD  PRO A 185     -15.349  -4.106 -30.135  1.00  0.71           C  
ATOM   2857  HA  PRO A 185     -13.859  -6.131 -31.978  1.00  0.71           H  
ATOM   2858 1HB  PRO A 185     -13.132  -3.204 -31.664  1.00  0.71           H  
ATOM   2859 2HB  PRO A 185     -13.716  -4.032 -33.094  1.00  0.71           H  
ATOM   2860 1HG  PRO A 185     -15.383  -2.498 -31.617  1.00  0.71           H  
ATOM   2861 2HG  PRO A 185     -15.985  -4.045 -32.234  1.00  0.71           H  
ATOM   2862 1HD  PRO A 185     -15.057  -3.348 -29.407  1.00  0.71           H  
ATOM   2863 2HD  PRO A 185     -16.375  -4.466 -29.981  1.00  0.71           H  
ATOM   2864  N   ALA A 186     -11.291  -6.173 -31.655  1.00  0.67           N  
ATOM   2865  CA  ALA A 186      -9.908  -6.330 -31.204  1.00  0.67           C  
ATOM   2866  C   ALA A 186      -8.892  -6.442 -32.340  1.00  0.67           C  
ATOM   2867  O   ALA A 186      -9.127  -7.126 -33.339  1.00  0.67           O  
ATOM   2868  CB  ALA A 186      -9.805  -7.574 -30.312  1.00  0.67           C  
ATOM   2869  H   ALA A 186     -11.631  -6.585 -32.526  1.00  0.67           H  
ATOM   2870  HA  ALA A 186      -9.655  -5.449 -30.627  1.00  0.67           H  
ATOM   2871 1HB  ALA A 186      -8.783  -7.659 -29.935  1.00  0.67           H  
ATOM   2872 2HB  ALA A 186     -10.498  -7.475 -29.471  1.00  0.67           H  
ATOM   2873 3HB  ALA A 186     -10.058  -8.462 -30.887  1.00  0.67           H  
ATOM   2874  N   LEU A 187      -7.743  -5.793 -32.134  1.00  0.63           N  
ATOM   2875  CA  LEU A 187      -6.619  -5.821 -33.071  1.00  0.63           C  
ATOM   2876  C   LEU A 187      -5.391  -6.359 -32.389  1.00  0.63           C  
ATOM   2877  O   LEU A 187      -4.770  -5.676 -31.581  1.00  0.63           O  
ATOM   2878  CB  LEU A 187      -6.296  -4.428 -33.548  1.00  0.63           C  
ATOM   2879  CG  LEU A 187      -5.143  -4.283 -34.502  1.00  0.63           C  
ATOM   2880  CD1 LEU A 187      -5.452  -5.005 -35.741  1.00  0.63           C  
ATOM   2881  CD2 LEU A 187      -4.912  -2.827 -34.779  1.00  0.63           C  
ATOM   2882  H   LEU A 187      -7.654  -5.267 -31.263  1.00  0.63           H  
ATOM   2883  HA  LEU A 187      -6.868  -6.459 -33.917  1.00  0.63           H  
ATOM   2884 1HB  LEU A 187      -7.168  -4.010 -34.014  1.00  0.63           H  
ATOM   2885 2HB  LEU A 187      -6.057  -3.860 -32.695  1.00  0.63           H  
ATOM   2886  HG  LEU A 187      -4.248  -4.726 -34.073  1.00  0.63           H  
ATOM   2887 1HD1 LEU A 187      -4.637  -4.897 -36.426  1.00  0.63           H  
ATOM   2888 2HD1 LEU A 187      -5.607  -6.060 -35.516  1.00  0.63           H  
ATOM   2889 3HD1 LEU A 187      -6.354  -4.588 -36.191  1.00  0.63           H  
ATOM   2890 1HD2 LEU A 187      -4.098  -2.713 -35.472  1.00  0.63           H  
ATOM   2891 2HD2 LEU A 187      -5.786  -2.411 -35.205  1.00  0.63           H  
ATOM   2892 3HD2 LEU A 187      -4.677  -2.315 -33.855  1.00  0.63           H  
ATOM   2893  N   ILE A 188      -5.011  -7.558 -32.737  1.00  0.60           N  
ATOM   2894  CA  ILE A 188      -3.949  -8.218 -32.019  1.00  0.60           C  
ATOM   2895  C   ILE A 188      -2.666  -8.169 -32.821  1.00  0.60           C  
ATOM   2896  O   ILE A 188      -2.667  -8.538 -33.993  1.00  0.60           O  
ATOM   2897  CB  ILE A 188      -4.368  -9.678 -31.780  1.00  0.60           C  
ATOM   2898  CG1 ILE A 188      -5.699  -9.713 -31.012  1.00  0.60           C  
ATOM   2899  CG2 ILE A 188      -3.269 -10.431 -31.012  1.00  0.60           C  
ATOM   2900  CD1 ILE A 188      -6.304 -11.023 -31.002  1.00  0.60           C  
ATOM   2901  H   ILE A 188      -5.517  -8.046 -33.474  1.00  0.60           H  
ATOM   2902  HA  ILE A 188      -3.783  -7.716 -31.069  1.00  0.60           H  
ATOM   2903  HB  ILE A 188      -4.543 -10.158 -32.737  1.00  0.60           H  
ATOM   2904 1HG1 ILE A 188      -5.556  -9.440 -30.019  1.00  0.60           H  
ATOM   2905 2HG1 ILE A 188      -6.401  -9.015 -31.473  1.00  0.60           H  
ATOM   2906 1HG2 ILE A 188      -3.579 -11.467 -30.859  1.00  0.60           H  
ATOM   2907 2HG2 ILE A 188      -2.345 -10.407 -31.591  1.00  0.60           H  
ATOM   2908 3HG2 ILE A 188      -3.094  -9.962 -30.051  1.00  0.60           H  
ATOM   2909 1HD1 ILE A 188      -7.243 -10.988 -30.454  1.00  0.60           H  
ATOM   2910 2HD1 ILE A 188      -6.489 -11.316 -32.021  1.00  0.60           H  
ATOM   2911 3HD1 ILE A 188      -5.628 -11.734 -30.531  1.00  0.60           H  
ATOM   2912  N   PHE A 189      -1.581  -7.701 -32.216  1.00  0.59           N  
ATOM   2913  CA  PHE A 189      -0.313  -7.682 -32.940  1.00  0.59           C  
ATOM   2914  C   PHE A 189       0.616  -8.745 -32.415  1.00  0.59           C  
ATOM   2915  O   PHE A 189       0.664  -8.996 -31.205  1.00  0.59           O  
ATOM   2916  CB  PHE A 189       0.409  -6.355 -32.816  1.00  0.59           C  
ATOM   2917  CG  PHE A 189      -0.236  -5.247 -33.477  1.00  0.59           C  
ATOM   2918  CD1 PHE A 189      -1.198  -4.503 -32.836  1.00  0.59           C  
ATOM   2919  CD2 PHE A 189       0.116  -4.931 -34.757  1.00  0.59           C  
ATOM   2920  CE1 PHE A 189      -1.773  -3.453 -33.475  1.00  0.59           C  
ATOM   2921  CE2 PHE A 189      -0.469  -3.896 -35.394  1.00  0.59           C  
ATOM   2922  CZ  PHE A 189      -1.410  -3.148 -34.749  1.00  0.59           C  
ATOM   2923  H   PHE A 189      -1.646  -7.371 -31.250  1.00  0.59           H  
ATOM   2924  HA  PHE A 189      -0.502  -7.879 -33.992  1.00  0.59           H  
ATOM   2925 1HB  PHE A 189       0.498  -6.111 -31.777  1.00  0.59           H  
ATOM   2926 2HB  PHE A 189       1.412  -6.456 -33.215  1.00  0.59           H  
ATOM   2927  HD1 PHE A 189      -1.492  -4.754 -31.811  1.00  0.59           H  
ATOM   2928  HD2 PHE A 189       0.875  -5.529 -35.260  1.00  0.59           H  
ATOM   2929  HE1 PHE A 189      -2.518  -2.853 -32.973  1.00  0.59           H  
ATOM   2930  HE2 PHE A 189      -0.179  -3.649 -36.402  1.00  0.59           H  
ATOM   2931  HZ  PHE A 189      -1.868  -2.303 -35.241  1.00  0.59           H  
ATOM   2932  N   VAL A 190       1.383  -9.350 -33.309  1.00  0.60           N  
ATOM   2933  CA  VAL A 190       2.354 -10.317 -32.847  1.00  0.60           C  
ATOM   2934  C   VAL A 190       3.627 -10.399 -33.672  1.00  0.60           C  
ATOM   2935  O   VAL A 190       3.580 -10.423 -34.901  1.00  0.60           O  
ATOM   2936  CB  VAL A 190       1.688 -11.689 -32.830  1.00  0.60           C  
ATOM   2937  CG1 VAL A 190       1.270 -12.059 -34.227  1.00  0.60           C  
ATOM   2938  CG2 VAL A 190       2.607 -12.735 -32.251  1.00  0.60           C  
ATOM   2939  H   VAL A 190       1.253  -9.155 -34.303  1.00  0.60           H  
ATOM   2940  HA  VAL A 190       2.618 -10.048 -31.834  1.00  0.60           H  
ATOM   2941  HB  VAL A 190       0.797 -11.623 -32.228  1.00  0.60           H  
ATOM   2942 1HG1 VAL A 190       0.766 -13.023 -34.218  1.00  0.60           H  
ATOM   2943 2HG1 VAL A 190       0.591 -11.302 -34.616  1.00  0.60           H  
ATOM   2944 3HG1 VAL A 190       2.155 -12.120 -34.856  1.00  0.60           H  
ATOM   2945 1HG2 VAL A 190       2.075 -13.675 -32.249  1.00  0.60           H  
ATOM   2946 2HG2 VAL A 190       3.496 -12.837 -32.852  1.00  0.60           H  
ATOM   2947 3HG2 VAL A 190       2.885 -12.465 -31.231  1.00  0.60           H  
ATOM   2948  N   SER A 191       4.752 -10.533 -32.991  1.00  0.62           N  
ATOM   2949  CA  SER A 191       6.014 -10.794 -33.668  1.00  0.62           C  
ATOM   2950  C   SER A 191       6.129 -12.234 -34.104  1.00  0.62           C  
ATOM   2951  O   SER A 191       6.049 -13.147 -33.283  1.00  0.62           O  
ATOM   2952  CB  SER A 191       7.170 -10.511 -32.761  1.00  0.62           C  
ATOM   2953  OG  SER A 191       8.367 -11.085 -33.278  1.00  0.62           O  
ATOM   2954  H   SER A 191       4.715 -10.467 -31.973  1.00  0.62           H  
ATOM   2955  HA  SER A 191       6.081 -10.161 -34.552  1.00  0.62           H  
ATOM   2956 1HB  SER A 191       7.300  -9.434 -32.653  1.00  0.62           H  
ATOM   2957 2HB  SER A 191       6.964 -10.907 -31.777  1.00  0.62           H  
ATOM   2958  HG  SER A 191       8.786 -10.417 -33.838  1.00  0.62           H  
ATOM   2959  N   LYS A 192       6.466 -12.446 -35.367  1.00  0.66           N  
ATOM   2960  CA  LYS A 192       6.637 -13.795 -35.896  1.00  0.66           C  
ATOM   2961  C   LYS A 192       7.784 -14.561 -35.224  1.00  0.66           C  
ATOM   2962  O   LYS A 192       7.879 -15.782 -35.367  1.00  0.66           O  
ATOM   2963  CB  LYS A 192       6.869 -13.746 -37.406  1.00  0.66           C  
ATOM   2964  CG  LYS A 192       5.654 -13.301 -38.215  1.00  0.66           C  
ATOM   2965  CD  LYS A 192       5.976 -13.243 -39.701  1.00  0.66           C  
ATOM   2966  CE  LYS A 192       4.794 -12.754 -40.521  1.00  0.66           C  
ATOM   2967  NZ  LYS A 192       5.124 -12.642 -41.960  1.00  0.66           N  
ATOM   2968  H   LYS A 192       6.550 -11.650 -36.006  1.00  0.66           H  
ATOM   2969  HA  LYS A 192       5.718 -14.350 -35.706  1.00  0.66           H  
ATOM   2970 1HB  LYS A 192       7.681 -13.046 -37.625  1.00  0.66           H  
ATOM   2971 2HB  LYS A 192       7.177 -14.728 -37.761  1.00  0.66           H  
ATOM   2972 1HG  LYS A 192       4.828 -13.991 -38.050  1.00  0.66           H  
ATOM   2973 2HG  LYS A 192       5.350 -12.310 -37.884  1.00  0.66           H  
ATOM   2974 1HD  LYS A 192       6.807 -12.547 -39.859  1.00  0.66           H  
ATOM   2975 2HD  LYS A 192       6.275 -14.226 -40.055  1.00  0.66           H  
ATOM   2976 1HE  LYS A 192       3.959 -13.440 -40.398  1.00  0.66           H  
ATOM   2977 2HE  LYS A 192       4.507 -11.767 -40.161  1.00  0.66           H  
ATOM   2978 1HZ  LYS A 192       4.330 -12.293 -42.465  1.00  0.66           H  
ATOM   2979 2HZ  LYS A 192       5.897 -11.972 -42.043  1.00  0.66           H  
ATOM   2980 3HZ  LYS A 192       5.401 -13.527 -42.330  1.00  0.66           H  
ATOM   2981  N   GLU A 193       8.694 -13.841 -34.556  1.00  0.70           N  
ATOM   2982  CA  GLU A 193       9.850 -14.458 -33.926  1.00  0.70           C  
ATOM   2983  C   GLU A 193      10.022 -14.021 -32.472  1.00  0.70           C  
ATOM   2984  O   GLU A 193      11.144 -13.916 -31.990  1.00  0.70           O  
ATOM   2985  CB  GLU A 193      11.123 -14.121 -34.707  1.00  0.70           C  
ATOM   2986  CG  GLU A 193      12.367 -14.822 -34.188  1.00  0.70           C  
ATOM   2987  CD  GLU A 193      13.636 -14.491 -34.967  1.00  0.70           C  
ATOM   2988  OE1 GLU A 193      13.561 -14.337 -36.160  1.00  0.70           O  
ATOM   2989  OE2 GLU A 193      14.689 -14.366 -34.341  1.00  0.70           O  
ATOM   2990  H   GLU A 193       8.547 -12.842 -34.414  1.00  0.70           H  
ATOM   2991  HA  GLU A 193       9.710 -15.539 -33.932  1.00  0.70           H  
ATOM   2992 1HB  GLU A 193      10.991 -14.391 -35.755  1.00  0.70           H  
ATOM   2993 2HB  GLU A 193      11.301 -13.044 -34.663  1.00  0.70           H  
ATOM   2994 1HG  GLU A 193      12.495 -14.534 -33.160  1.00  0.70           H  
ATOM   2995 2HG  GLU A 193      12.202 -15.897 -34.212  1.00  0.70           H  
ATOM   2996  N   ASP A 194       8.918 -13.796 -31.762  1.00  0.74           N  
ATOM   2997  CA  ASP A 194       8.974 -13.391 -30.348  1.00  0.74           C  
ATOM   2998  C   ASP A 194       9.754 -14.426 -29.514  1.00  0.74           C  
ATOM   2999  O   ASP A 194       9.429 -15.614 -29.570  1.00  0.74           O  
ATOM   3000  CB  ASP A 194       7.541 -13.291 -29.790  1.00  0.74           C  
ATOM   3001  CG  ASP A 194       7.419 -12.597 -28.390  1.00  0.74           C  
ATOM   3002  OD1 ASP A 194       8.183 -12.871 -27.492  1.00  0.74           O  
ATOM   3003  OD2 ASP A 194       6.533 -11.793 -28.227  1.00  0.74           O  
ATOM   3004  H   ASP A 194       8.008 -13.858 -32.224  1.00  0.74           H  
ATOM   3005  HA  ASP A 194       9.477 -12.423 -30.277  1.00  0.74           H  
ATOM   3006 1HB  ASP A 194       6.905 -12.769 -30.497  1.00  0.74           H  
ATOM   3007 2HB  ASP A 194       7.135 -14.296 -29.705  1.00  0.74           H  
ATOM   3008  N   HIS A 195      10.768 -13.997 -28.729  1.00  0.77           N  
ATOM   3009  CA  HIS A 195      11.535 -14.957 -27.915  1.00  0.77           C  
ATOM   3010  C   HIS A 195      11.147 -14.988 -26.430  1.00  0.77           C  
ATOM   3011  O   HIS A 195      11.854 -15.582 -25.611  1.00  0.77           O  
ATOM   3012  CB  HIS A 195      13.049 -14.720 -28.037  1.00  0.77           C  
ATOM   3013  CG  HIS A 195      13.606 -15.054 -29.393  1.00  0.77           C  
ATOM   3014  ND1 HIS A 195      13.732 -16.357 -29.836  1.00  0.77           N  
ATOM   3015  CD2 HIS A 195      14.068 -14.275 -30.390  1.00  0.77           C  
ATOM   3016  CE1 HIS A 195      14.236 -16.358 -31.060  1.00  0.77           C  
ATOM   3017  NE2 HIS A 195      14.450 -15.113 -31.424  1.00  0.77           N  
ATOM   3018  H   HIS A 195      11.018 -12.995 -28.681  1.00  0.77           H  
ATOM   3019  HA  HIS A 195      11.350 -15.957 -28.302  1.00  0.77           H  
ATOM   3020 1HB  HIS A 195      13.262 -13.666 -27.835  1.00  0.77           H  
ATOM   3021 2HB  HIS A 195      13.574 -15.311 -27.290  1.00  0.77           H  
ATOM   3022  HD2 HIS A 195      14.114 -13.189 -30.373  1.00  0.77           H  
ATOM   3023  HE1 HIS A 195      14.433 -17.237 -31.669  1.00  0.77           H  
ATOM   3024  HE2 HIS A 195      14.825 -14.819 -32.351  1.00  0.77           H  
ATOM   3025  N   VAL A 196      10.031 -14.352 -26.087  1.00  0.78           N  
ATOM   3026  CA  VAL A 196       9.519 -14.317 -24.716  1.00  0.78           C  
ATOM   3027  C   VAL A 196       8.145 -15.005 -24.678  1.00  0.78           C  
ATOM   3028  O   VAL A 196       7.905 -15.929 -23.895  1.00  0.78           O  
ATOM   3029  CB  VAL A 196       9.407 -12.855 -24.236  1.00  0.78           C  
ATOM   3030  CG1 VAL A 196       8.830 -12.776 -22.830  1.00  0.78           C  
ATOM   3031  CG2 VAL A 196      10.772 -12.200 -24.284  1.00  0.78           C  
ATOM   3032  H   VAL A 196       9.488 -13.875 -26.811  1.00  0.78           H  
ATOM   3033  HA  VAL A 196      10.205 -14.856 -24.063  1.00  0.78           H  
ATOM   3034  HB  VAL A 196       8.724 -12.327 -24.901  1.00  0.78           H  
ATOM   3035 1HG1 VAL A 196       8.743 -11.728 -22.536  1.00  0.78           H  
ATOM   3036 2HG1 VAL A 196       7.850 -13.244 -22.803  1.00  0.78           H  
ATOM   3037 3HG1 VAL A 196       9.498 -13.287 -22.152  1.00  0.78           H  
ATOM   3038 1HG2 VAL A 196      10.676 -11.172 -23.973  1.00  0.78           H  
ATOM   3039 2HG2 VAL A 196      11.454 -12.726 -23.617  1.00  0.78           H  
ATOM   3040 3HG2 VAL A 196      11.160 -12.231 -25.304  1.00  0.78           H  
ATOM   3041  N   VAL A 197       7.248 -14.530 -25.536  1.00  0.78           N  
ATOM   3042  CA  VAL A 197       5.882 -15.020 -25.656  1.00  0.78           C  
ATOM   3043  C   VAL A 197       5.654 -15.683 -27.015  1.00  0.78           C  
ATOM   3044  O   VAL A 197       5.472 -14.978 -28.001  1.00  0.78           O  
ATOM   3045  CB  VAL A 197       4.892 -13.857 -25.576  1.00  0.78           C  
ATOM   3046  CG1 VAL A 197       3.513 -14.382 -25.727  1.00  0.78           C  
ATOM   3047  CG2 VAL A 197       5.054 -13.152 -24.291  1.00  0.78           C  
ATOM   3048  H   VAL A 197       7.543 -13.778 -26.156  1.00  0.78           H  
ATOM   3049  HA  VAL A 197       5.681 -15.697 -24.834  1.00  0.78           H  
ATOM   3050  HB  VAL A 197       5.078 -13.164 -26.405  1.00  0.78           H  
ATOM   3051 1HG1 VAL A 197       2.804 -13.568 -25.703  1.00  0.78           H  
ATOM   3052 2HG1 VAL A 197       3.426 -14.901 -26.684  1.00  0.78           H  
ATOM   3053 3HG1 VAL A 197       3.315 -15.072 -24.915  1.00  0.78           H  
ATOM   3054 1HG2 VAL A 197       4.348 -12.331 -24.236  1.00  0.78           H  
ATOM   3055 2HG2 VAL A 197       4.875 -13.841 -23.502  1.00  0.78           H  
ATOM   3056 3HG2 VAL A 197       6.061 -12.770 -24.221  1.00  0.78           H  
ATOM   3057  N   PRO A 198       5.522 -17.007 -27.101  1.00  0.76           N  
ATOM   3058  CA  PRO A 198       5.364 -17.709 -28.356  1.00  0.76           C  
ATOM   3059  C   PRO A 198       4.222 -17.074 -29.161  1.00  0.76           C  
ATOM   3060  O   PRO A 198       3.140 -16.882 -28.604  1.00  0.76           O  
ATOM   3061  CB  PRO A 198       4.998 -19.113 -27.880  1.00  0.76           C  
ATOM   3062  CG  PRO A 198       5.698 -19.241 -26.535  1.00  0.76           C  
ATOM   3063  CD  PRO A 198       5.577 -17.870 -25.904  1.00  0.76           C  
ATOM   3064  HA  PRO A 198       6.329 -17.728 -28.864  1.00  0.76           H  
ATOM   3065 1HB  PRO A 198       3.902 -19.214 -27.797  1.00  0.76           H  
ATOM   3066 2HB  PRO A 198       5.335 -19.862 -28.613  1.00  0.76           H  
ATOM   3067 1HG  PRO A 198       5.217 -20.028 -25.930  1.00  0.76           H  
ATOM   3068 2HG  PRO A 198       6.745 -19.546 -26.681  1.00  0.76           H  
ATOM   3069 1HD  PRO A 198       4.664 -17.787 -25.299  1.00  0.76           H  
ATOM   3070 2HD  PRO A 198       6.490 -17.677 -25.316  1.00  0.76           H  
ATOM   3071  N   PRO A 199       4.382 -16.835 -30.482  1.00  0.74           N  
ATOM   3072  CA  PRO A 199       3.396 -16.234 -31.374  1.00  0.74           C  
ATOM   3073  C   PRO A 199       2.054 -16.967 -31.390  1.00  0.74           C  
ATOM   3074  O   PRO A 199       0.993 -16.368 -31.635  1.00  0.74           O  
ATOM   3075  CB  PRO A 199       4.080 -16.342 -32.743  1.00  0.74           C  
ATOM   3076  CG  PRO A 199       5.554 -16.367 -32.438  1.00  0.74           C  
ATOM   3077  CD  PRO A 199       5.686 -17.107 -31.135  1.00  0.74           C  
ATOM   3078  HA  PRO A 199       3.266 -15.189 -31.069  1.00  0.74           H  
ATOM   3079 1HB  PRO A 199       3.735 -17.243 -33.268  1.00  0.74           H  
ATOM   3080 2HB  PRO A 199       3.804 -15.479 -33.371  1.00  0.74           H  
ATOM   3081 1HG  PRO A 199       6.110 -16.840 -33.265  1.00  0.74           H  
ATOM   3082 2HG  PRO A 199       5.934 -15.350 -32.356  1.00  0.74           H  
ATOM   3083 1HD  PRO A 199       5.851 -18.182 -31.283  1.00  0.74           H  
ATOM   3084 2HD  PRO A 199       6.514 -16.607 -30.606  1.00  0.74           H  
ATOM   3085  N   SER A 200       2.079 -18.256 -31.045  1.00  0.72           N  
ATOM   3086  CA  SER A 200       0.855 -19.042 -31.020  1.00  0.72           C  
ATOM   3087  C   SER A 200      -0.129 -18.479 -29.999  1.00  0.72           C  
ATOM   3088  O   SER A 200      -1.335 -18.708 -30.090  1.00  0.72           O  
ATOM   3089  CB  SER A 200       1.174 -20.489 -30.705  1.00  0.72           C  
ATOM   3090  OG  SER A 200       1.683 -20.632 -29.407  1.00  0.72           O  
ATOM   3091  H   SER A 200       2.953 -18.707 -30.824  1.00  0.72           H  
ATOM   3092  HA  SER A 200       0.392 -18.996 -32.007  1.00  0.72           H  
ATOM   3093 1HB  SER A 200       0.266 -21.084 -30.808  1.00  0.72           H  
ATOM   3094 2HB  SER A 200       1.895 -20.867 -31.426  1.00  0.72           H  
ATOM   3095  HG  SER A 200       1.049 -20.198 -28.822  1.00  0.72           H  
ATOM   3096  N   ASN A 201       0.376 -17.711 -29.037  1.00  0.70           N  
ATOM   3097  CA  ASN A 201      -0.478 -17.122 -28.037  1.00  0.70           C  
ATOM   3098  C   ASN A 201      -1.393 -16.079 -28.649  1.00  0.70           C  
ATOM   3099  O   ASN A 201      -2.510 -15.870 -28.181  1.00  0.70           O  
ATOM   3100  CB  ASN A 201       0.362 -16.556 -26.938  1.00  0.70           C  
ATOM   3101  CG  ASN A 201       0.944 -17.671 -26.205  1.00  0.70           C  
ATOM   3102  OD1 ASN A 201       0.454 -18.802 -26.305  1.00  0.70           O  
ATOM   3103  ND2 ASN A 201       1.950 -17.410 -25.481  1.00  0.70           N  
ATOM   3104  H   ASN A 201       1.378 -17.519 -28.996  1.00  0.70           H  
ATOM   3105  HA  ASN A 201      -1.110 -17.906 -27.616  1.00  0.70           H  
ATOM   3106 1HB  ASN A 201       1.150 -15.923 -27.341  1.00  0.70           H  
ATOM   3107 2HB  ASN A 201      -0.251 -15.954 -26.269  1.00  0.70           H  
ATOM   3108 1HD2 ASN A 201       2.391 -18.130 -24.937  1.00  0.70           H  
ATOM   3109 2HD2 ASN A 201       2.295 -16.484 -25.450  1.00  0.70           H  
ATOM   3110  N   SER A 202      -0.951 -15.425 -29.723  1.00  0.69           N  
ATOM   3111  CA  SER A 202      -1.790 -14.404 -30.314  1.00  0.69           C  
ATOM   3112  C   SER A 202      -2.898 -15.078 -31.092  1.00  0.69           C  
ATOM   3113  O   SER A 202      -4.007 -14.556 -31.215  1.00  0.69           O  
ATOM   3114  CB  SER A 202      -0.967 -13.552 -31.225  1.00  0.69           C  
ATOM   3115  OG  SER A 202      -0.543 -14.285 -32.343  1.00  0.69           O  
ATOM   3116  H   SER A 202      -0.054 -15.651 -30.147  1.00  0.69           H  
ATOM   3117  HA  SER A 202      -2.226 -13.792 -29.526  1.00  0.69           H  
ATOM   3118 1HB  SER A 202      -1.539 -12.700 -31.544  1.00  0.69           H  
ATOM   3119 2HB  SER A 202      -0.102 -13.183 -30.680  1.00  0.69           H  
ATOM   3120  HG  SER A 202       0.061 -14.977 -32.005  1.00  0.69           H  
ATOM   3121  N   GLN A 203      -2.615 -16.294 -31.557  1.00  0.68           N  
ATOM   3122  CA  GLN A 203      -3.626 -17.064 -32.261  1.00  0.68           C  
ATOM   3123  C   GLN A 203      -4.687 -17.523 -31.257  1.00  0.68           C  
ATOM   3124  O   GLN A 203      -5.889 -17.488 -31.551  1.00  0.68           O  
ATOM   3125  CB  GLN A 203      -3.001 -18.249 -32.989  1.00  0.68           C  
ATOM   3126  CG  GLN A 203      -2.088 -17.833 -34.134  1.00  0.68           C  
ATOM   3127  CD  GLN A 203      -1.415 -19.011 -34.816  1.00  0.68           C  
ATOM   3128  OE1 GLN A 203      -1.256 -20.092 -34.235  1.00  0.68           O  
ATOM   3129  NE2 GLN A 203      -1.014 -18.809 -36.067  1.00  0.68           N  
ATOM   3130  H   GLN A 203      -1.661 -16.645 -31.445  1.00  0.68           H  
ATOM   3131  HA  GLN A 203      -4.107 -16.421 -32.997  1.00  0.68           H  
ATOM   3132 1HB  GLN A 203      -2.431 -18.852 -32.293  1.00  0.68           H  
ATOM   3133 2HB  GLN A 203      -3.790 -18.880 -33.396  1.00  0.68           H  
ATOM   3134 1HG  GLN A 203      -2.674 -17.293 -34.875  1.00  0.68           H  
ATOM   3135 2HG  GLN A 203      -1.308 -17.181 -33.728  1.00  0.68           H  
ATOM   3136 1HE2 GLN A 203      -0.564 -19.545 -36.574  1.00  0.68           H  
ATOM   3137 2HE2 GLN A 203      -1.162 -17.921 -36.503  1.00  0.68           H  
ATOM   3138  N   GLU A 204      -4.238 -17.908 -30.045  1.00  0.68           N  
ATOM   3139  CA  GLU A 204      -5.153 -18.322 -28.976  1.00  0.68           C  
ATOM   3140  C   GLU A 204      -6.027 -17.162 -28.503  1.00  0.68           C  
ATOM   3141  O   GLU A 204      -7.226 -17.337 -28.251  1.00  0.68           O  
ATOM   3142  CB  GLU A 204      -4.371 -18.880 -27.777  1.00  0.68           C  
ATOM   3143  CG  GLU A 204      -3.721 -20.249 -27.991  1.00  0.68           C  
ATOM   3144  CD  GLU A 204      -4.731 -21.374 -28.093  1.00  0.68           C  
ATOM   3145  OE1 GLU A 204      -5.546 -21.480 -27.197  1.00  0.68           O  
ATOM   3146  OE2 GLU A 204      -4.696 -22.118 -29.047  1.00  0.68           O  
ATOM   3147  H   GLU A 204      -3.229 -17.946 -29.887  1.00  0.68           H  
ATOM   3148  HA  GLU A 204      -5.803 -19.105 -29.366  1.00  0.68           H  
ATOM   3149 1HB  GLU A 204      -3.583 -18.182 -27.510  1.00  0.68           H  
ATOM   3150 2HB  GLU A 204      -5.036 -18.958 -26.918  1.00  0.68           H  
ATOM   3151 1HG  GLU A 204      -3.135 -20.216 -28.909  1.00  0.68           H  
ATOM   3152 2HG  GLU A 204      -3.037 -20.447 -27.163  1.00  0.68           H  
ATOM   3153  N   ILE A 205      -5.443 -15.963 -28.419  1.00  0.67           N  
ATOM   3154  CA  ILE A 205      -6.207 -14.793 -28.007  1.00  0.67           C  
ATOM   3155  C   ILE A 205      -7.220 -14.444 -29.076  1.00  0.67           C  
ATOM   3156  O   ILE A 205      -8.392 -14.216 -28.797  1.00  0.67           O  
ATOM   3157  CB  ILE A 205      -5.292 -13.594 -27.724  1.00  0.67           C  
ATOM   3158  CG1 ILE A 205      -4.440 -13.884 -26.508  1.00  0.67           C  
ATOM   3159  CG2 ILE A 205      -6.117 -12.349 -27.478  1.00  0.67           C  
ATOM   3160  CD1 ILE A 205      -3.322 -12.920 -26.337  1.00  0.67           C  
ATOM   3161  H   ILE A 205      -4.442 -15.878 -28.601  1.00  0.67           H  
ATOM   3162  HA  ILE A 205      -6.741 -15.038 -27.100  1.00  0.67           H  
ATOM   3163  HB  ILE A 205      -4.629 -13.437 -28.576  1.00  0.67           H  
ATOM   3164 1HG1 ILE A 205      -5.069 -13.837 -25.627  1.00  0.67           H  
ATOM   3165 2HG1 ILE A 205      -4.034 -14.886 -26.582  1.00  0.67           H  
ATOM   3166 1HG2 ILE A 205      -5.458 -11.507 -27.286  1.00  0.67           H  
ATOM   3167 2HG2 ILE A 205      -6.717 -12.144 -28.348  1.00  0.67           H  
ATOM   3168 3HG2 ILE A 205      -6.767 -12.511 -26.617  1.00  0.67           H  
ATOM   3169 1HD1 ILE A 205      -2.744 -13.168 -25.453  1.00  0.67           H  
ATOM   3170 2HD1 ILE A 205      -2.670 -12.966 -27.207  1.00  0.67           H  
ATOM   3171 3HD1 ILE A 205      -3.731 -11.922 -26.238  1.00  0.67           H  
ATOM   3172  N   TYR A 206      -6.781 -14.429 -30.324  1.00  0.67           N  
ATOM   3173  CA  TYR A 206      -7.670 -14.140 -31.430  1.00  0.67           C  
ATOM   3174  C   TYR A 206      -8.839 -15.123 -31.441  1.00  0.67           C  
ATOM   3175  O   TYR A 206     -10.010 -14.725 -31.427  1.00  0.67           O  
ATOM   3176  CB  TYR A 206      -6.863 -14.218 -32.736  1.00  0.67           C  
ATOM   3177  CG  TYR A 206      -7.630 -13.988 -34.016  1.00  0.67           C  
ATOM   3178  CD1 TYR A 206      -7.935 -12.701 -34.453  1.00  0.67           C  
ATOM   3179  CD2 TYR A 206      -8.020 -15.079 -34.770  1.00  0.67           C  
ATOM   3180  CE1 TYR A 206      -8.624 -12.525 -35.634  1.00  0.67           C  
ATOM   3181  CE2 TYR A 206      -8.712 -14.896 -35.947  1.00  0.67           C  
ATOM   3182  CZ  TYR A 206      -9.015 -13.623 -36.379  1.00  0.67           C  
ATOM   3183  OH  TYR A 206      -9.709 -13.444 -37.558  1.00  0.67           O  
ATOM   3184  H   TYR A 206      -5.799 -14.610 -30.524  1.00  0.67           H  
ATOM   3185  HA  TYR A 206      -8.083 -13.143 -31.304  1.00  0.67           H  
ATOM   3186 1HB  TYR A 206      -6.041 -13.504 -32.702  1.00  0.67           H  
ATOM   3187 2HB  TYR A 206      -6.405 -15.201 -32.801  1.00  0.67           H  
ATOM   3188  HD1 TYR A 206      -7.631 -11.832 -33.876  1.00  0.67           H  
ATOM   3189  HD2 TYR A 206      -7.778 -16.089 -34.428  1.00  0.67           H  
ATOM   3190  HE1 TYR A 206      -8.859 -11.531 -35.980  1.00  0.67           H  
ATOM   3191  HE2 TYR A 206      -9.020 -15.760 -36.537  1.00  0.67           H  
ATOM   3192  HH  TYR A 206      -9.889 -12.505 -37.690  1.00  0.67           H  
ATOM   3193  N   SER A 207      -8.519 -16.413 -31.408  1.00  0.68           N  
ATOM   3194  CA  SER A 207      -9.495 -17.487 -31.481  1.00  0.68           C  
ATOM   3195  C   SER A 207     -10.489 -17.494 -30.321  1.00  0.68           C  
ATOM   3196  O   SER A 207     -11.673 -17.783 -30.519  1.00  0.68           O  
ATOM   3197  CB  SER A 207      -8.769 -18.815 -31.504  1.00  0.68           C  
ATOM   3198  OG  SER A 207      -7.976 -18.935 -32.652  1.00  0.68           O  
ATOM   3199  H   SER A 207      -7.536 -16.679 -31.378  1.00  0.68           H  
ATOM   3200  HA  SER A 207     -10.051 -17.372 -32.410  1.00  0.68           H  
ATOM   3201 1HB  SER A 207      -8.142 -18.902 -30.614  1.00  0.68           H  
ATOM   3202 2HB  SER A 207      -9.497 -19.622 -31.473  1.00  0.68           H  
ATOM   3203  HG  SER A 207      -7.204 -18.342 -32.490  1.00  0.68           H  
ATOM   3204  N   SER A 208     -10.017 -17.172 -29.116  1.00  0.70           N  
ATOM   3205  CA  SER A 208     -10.847 -17.228 -27.925  1.00  0.70           C  
ATOM   3206  C   SER A 208     -11.734 -15.999 -27.689  1.00  0.70           C  
ATOM   3207  O   SER A 208     -12.591 -16.033 -26.818  1.00  0.70           O  
ATOM   3208  CB  SER A 208      -9.957 -17.406 -26.726  1.00  0.70           C  
ATOM   3209  OG  SER A 208      -9.220 -18.589 -26.816  1.00  0.70           O  
ATOM   3210  H   SER A 208      -9.030 -16.944 -28.999  1.00  0.70           H  
ATOM   3211  HA  SER A 208     -11.497 -18.099 -28.013  1.00  0.70           H  
ATOM   3212 1HB  SER A 208      -9.278 -16.552 -26.646  1.00  0.70           H  
ATOM   3213 2HB  SER A 208     -10.571 -17.425 -25.828  1.00  0.70           H  
ATOM   3214  HG  SER A 208      -8.480 -18.378 -27.436  1.00  0.70           H  
ATOM   3215  N   ILE A 209     -11.549 -14.919 -28.438  1.00  0.73           N  
ATOM   3216  CA  ILE A 209     -12.379 -13.726 -28.246  1.00  0.73           C  
ATOM   3217  C   ILE A 209     -13.645 -13.874 -29.098  1.00  0.73           C  
ATOM   3218  O   ILE A 209     -13.581 -14.318 -30.248  1.00  0.73           O  
ATOM   3219  CB  ILE A 209     -11.578 -12.422 -28.491  1.00  0.73           C  
ATOM   3220  CG1 ILE A 209     -10.493 -12.283 -27.403  1.00  0.73           C  
ATOM   3221  CG2 ILE A 209     -12.484 -11.215 -28.487  1.00  0.73           C  
ATOM   3222  CD1 ILE A 209      -9.504 -11.193 -27.685  1.00  0.73           C  
ATOM   3223  H   ILE A 209     -10.845 -14.921 -29.178  1.00  0.73           H  
ATOM   3224  HA  ILE A 209     -12.695 -13.689 -27.202  1.00  0.73           H  
ATOM   3225  HB  ILE A 209     -11.063 -12.497 -29.449  1.00  0.73           H  
ATOM   3226 1HG1 ILE A 209     -10.977 -12.074 -26.450  1.00  0.73           H  
ATOM   3227 2HG1 ILE A 209      -9.965 -13.222 -27.307  1.00  0.73           H  
ATOM   3228 1HG2 ILE A 209     -11.904 -10.309 -28.666  1.00  0.73           H  
ATOM   3229 2HG2 ILE A 209     -13.200 -11.333 -29.255  1.00  0.73           H  
ATOM   3230 3HG2 ILE A 209     -12.980 -11.142 -27.532  1.00  0.73           H  
ATOM   3231 1HD1 ILE A 209      -8.779 -11.153 -26.883  1.00  0.73           H  
ATOM   3232 2HD1 ILE A 209      -9.000 -11.405 -28.627  1.00  0.73           H  
ATOM   3233 3HD1 ILE A 209     -10.024 -10.237 -27.755  1.00  0.73           H  
ATOM   3234  N   LYS A 210     -14.816 -13.578 -28.518  1.00  0.77           N  
ATOM   3235  CA  LYS A 210     -16.095 -13.812 -29.211  1.00  0.77           C  
ATOM   3236  C   LYS A 210     -16.571 -12.674 -30.102  1.00  0.77           C  
ATOM   3237  O   LYS A 210     -17.597 -12.773 -30.778  1.00  0.77           O  
ATOM   3238  CB  LYS A 210     -17.169 -14.156 -28.192  1.00  0.77           C  
ATOM   3239  CG  LYS A 210     -16.894 -15.444 -27.443  1.00  0.77           C  
ATOM   3240  CD  LYS A 210     -16.879 -16.647 -28.385  1.00  0.77           C  
ATOM   3241  CE  LYS A 210     -16.711 -17.955 -27.621  1.00  0.77           C  
ATOM   3242  NZ  LYS A 210     -16.649 -19.135 -28.533  1.00  0.77           N  
ATOM   3243  H   LYS A 210     -14.834 -13.155 -27.585  1.00  0.77           H  
ATOM   3244  HA  LYS A 210     -15.964 -14.682 -29.853  1.00  0.77           H  
ATOM   3245 1HB  LYS A 210     -17.234 -13.351 -27.452  1.00  0.77           H  
ATOM   3246 2HB  LYS A 210     -18.137 -14.233 -28.681  1.00  0.77           H  
ATOM   3247 1HG  LYS A 210     -15.926 -15.366 -26.961  1.00  0.77           H  
ATOM   3248 2HG  LYS A 210     -17.653 -15.594 -26.676  1.00  0.77           H  
ATOM   3249 1HD  LYS A 210     -17.809 -16.680 -28.952  1.00  0.77           H  
ATOM   3250 2HD  LYS A 210     -16.046 -16.543 -29.084  1.00  0.77           H  
ATOM   3251 1HE  LYS A 210     -15.797 -17.908 -27.054  1.00  0.77           H  
ATOM   3252 2HE  LYS A 210     -17.547 -18.079 -26.934  1.00  0.77           H  
ATOM   3253 1HZ  LYS A 210     -16.532 -19.981 -27.984  1.00  0.77           H  
ATOM   3254 2HZ  LYS A 210     -17.503 -19.196 -29.069  1.00  0.77           H  
ATOM   3255 3HZ  LYS A 210     -15.860 -19.027 -29.158  1.00  0.77           H  
ATOM   3256  N   SER A 211     -15.816 -11.608 -30.096  1.00  0.79           N  
ATOM   3257  CA  SER A 211     -16.068 -10.416 -30.875  1.00  0.79           C  
ATOM   3258  C   SER A 211     -16.062 -10.722 -32.362  1.00  0.79           C  
ATOM   3259  O   SER A 211     -15.276 -11.543 -32.820  1.00  0.79           O  
ATOM   3260  CB  SER A 211     -14.980  -9.445 -30.579  1.00  0.79           C  
ATOM   3261  OG  SER A 211     -15.095  -8.293 -31.300  1.00  0.79           O  
ATOM   3262  H   SER A 211     -15.009 -11.624 -29.494  1.00  0.79           H  
ATOM   3263  HA  SER A 211     -17.037 -10.003 -30.590  1.00  0.79           H  
ATOM   3264 1HB  SER A 211     -14.991  -9.233 -29.522  1.00  0.79           H  
ATOM   3265 2HB  SER A 211     -14.028  -9.895 -30.802  1.00  0.79           H  
ATOM   3266  HG  SER A 211     -14.433  -7.718 -30.871  1.00  0.79           H  
ATOM   3267  N   ALA A 212     -16.944 -10.085 -33.127  1.00  0.79           N  
ATOM   3268  CA  ALA A 212     -16.939 -10.295 -34.575  1.00  0.79           C  
ATOM   3269  C   ALA A 212     -15.813  -9.517 -35.263  1.00  0.79           C  
ATOM   3270  O   ALA A 212     -15.149 -10.006 -36.180  1.00  0.79           O  
ATOM   3271  CB  ALA A 212     -18.270  -9.866 -35.167  1.00  0.79           C  
ATOM   3272  H   ALA A 212     -17.598  -9.444 -32.702  1.00  0.79           H  
ATOM   3273  HA  ALA A 212     -16.783 -11.358 -34.762  1.00  0.79           H  
ATOM   3274 1HB  ALA A 212     -18.264 -10.052 -36.240  1.00  0.79           H  
ATOM   3275 2HB  ALA A 212     -19.074 -10.437 -34.703  1.00  0.79           H  
ATOM   3276 3HB  ALA A 212     -18.423  -8.805 -34.983  1.00  0.79           H  
ATOM   3277  N   ALA A 213     -15.586  -8.290 -34.810  1.00  0.77           N  
ATOM   3278  CA  ALA A 213     -14.618  -7.404 -35.453  1.00  0.77           C  
ATOM   3279  C   ALA A 213     -13.202  -7.646 -34.964  1.00  0.77           C  
ATOM   3280  O   ALA A 213     -12.642  -6.816 -34.239  1.00  0.77           O  
ATOM   3281  CB  ALA A 213     -15.001  -5.958 -35.217  1.00  0.77           C  
ATOM   3282  H   ALA A 213     -16.114  -7.954 -34.019  1.00  0.77           H  
ATOM   3283  HA  ALA A 213     -14.638  -7.605 -36.524  1.00  0.77           H  
ATOM   3284 1HB  ALA A 213     -14.292  -5.305 -35.726  1.00  0.77           H  
ATOM   3285 2HB  ALA A 213     -16.003  -5.780 -35.605  1.00  0.77           H  
ATOM   3286 3HB  ALA A 213     -14.987  -5.757 -34.156  1.00  0.77           H  
ATOM   3287  N   LYS A 214     -12.632  -8.773 -35.366  1.00  0.73           N  
ATOM   3288  CA  LYS A 214     -11.281  -9.113 -34.934  1.00  0.73           C  
ATOM   3289  C   LYS A 214     -10.285  -9.141 -36.085  1.00  0.73           C  
ATOM   3290  O   LYS A 214     -10.589  -9.612 -37.185  1.00  0.73           O  
ATOM   3291  CB  LYS A 214     -11.246 -10.462 -34.241  1.00  0.73           C  
ATOM   3292  CG  LYS A 214     -12.050 -10.561 -33.020  1.00  0.73           C  
ATOM   3293  CD  LYS A 214     -11.861 -11.923 -32.399  1.00  0.73           C  
ATOM   3294  CE  LYS A 214     -12.361 -13.031 -33.326  1.00  0.73           C  
ATOM   3295  NZ  LYS A 214     -12.306 -14.343 -32.663  1.00  0.73           N  
ATOM   3296  H   LYS A 214     -13.193  -9.399 -35.946  1.00  0.73           H  
ATOM   3297  HA  LYS A 214     -10.949  -8.360 -34.229  1.00  0.73           H  
ATOM   3298 1HB  LYS A 214     -11.579 -11.236 -34.932  1.00  0.73           H  
ATOM   3299 2HB  LYS A 214     -10.219 -10.688 -33.963  1.00  0.73           H  
ATOM   3300 1HG  LYS A 214     -11.748  -9.792 -32.310  1.00  0.73           H  
ATOM   3301 2HG  LYS A 214     -13.096 -10.411 -33.264  1.00  0.73           H  
ATOM   3302 1HD  LYS A 214     -10.808 -12.099 -32.159  1.00  0.73           H  
ATOM   3303 2HD  LYS A 214     -12.441 -11.980 -31.485  1.00  0.73           H  
ATOM   3304 1HE  LYS A 214     -13.378 -12.831 -33.622  1.00  0.73           H  
ATOM   3305 2HE  LYS A 214     -11.733 -13.063 -34.215  1.00  0.73           H  
ATOM   3306 1HZ  LYS A 214     -12.626 -15.065 -33.273  1.00  0.73           H  
ATOM   3307 2HZ  LYS A 214     -11.346 -14.529 -32.383  1.00  0.73           H  
ATOM   3308 3HZ  LYS A 214     -12.880 -14.336 -31.822  1.00  0.73           H  
ATOM   3309  N   GLU A 215      -9.065  -8.723 -35.782  1.00  0.67           N  
ATOM   3310  CA  GLU A 215      -7.959  -8.741 -36.731  1.00  0.67           C  
ATOM   3311  C   GLU A 215      -6.647  -9.132 -36.057  1.00  0.67           C  
ATOM   3312  O   GLU A 215      -6.366  -8.687 -34.946  1.00  0.67           O  
ATOM   3313  CB  GLU A 215      -7.826  -7.355 -37.374  1.00  0.67           C  
ATOM   3314  CG  GLU A 215      -6.712  -7.209 -38.427  1.00  0.67           C  
ATOM   3315  CD  GLU A 215      -6.681  -5.823 -39.055  1.00  0.67           C  
ATOM   3316  OE1 GLU A 215      -7.516  -5.015 -38.696  1.00  0.67           O  
ATOM   3317  OE2 GLU A 215      -5.837  -5.576 -39.888  1.00  0.67           O  
ATOM   3318  H   GLU A 215      -8.925  -8.313 -34.857  1.00  0.67           H  
ATOM   3319  HA  GLU A 215      -8.177  -9.476 -37.506  1.00  0.67           H  
ATOM   3320 1HB  GLU A 215      -8.766  -7.105 -37.866  1.00  0.67           H  
ATOM   3321 2HB  GLU A 215      -7.674  -6.618 -36.598  1.00  0.67           H  
ATOM   3322 1HG  GLU A 215      -5.750  -7.399 -37.953  1.00  0.67           H  
ATOM   3323 2HG  GLU A 215      -6.855  -7.958 -39.203  1.00  0.67           H  
ATOM   3324  N   LEU A 216      -5.877  -9.996 -36.721  1.00  0.63           N  
ATOM   3325  CA  LEU A 216      -4.561 -10.410 -36.234  1.00  0.63           C  
ATOM   3326  C   LEU A 216      -3.487  -9.976 -37.223  1.00  0.63           C  
ATOM   3327  O   LEU A 216      -3.527 -10.329 -38.406  1.00  0.63           O  
ATOM   3328  CB  LEU A 216      -4.523 -11.929 -35.989  1.00  0.63           C  
ATOM   3329  CG  LEU A 216      -3.161 -12.560 -35.541  1.00  0.63           C  
ATOM   3330  CD1 LEU A 216      -2.734 -11.995 -34.218  1.00  0.63           C  
ATOM   3331  CD2 LEU A 216      -3.337 -14.076 -35.385  1.00  0.63           C  
ATOM   3332  H   LEU A 216      -6.196 -10.344 -37.614  1.00  0.63           H  
ATOM   3333  HA  LEU A 216      -4.365  -9.911 -35.287  1.00  0.63           H  
ATOM   3334 1HB  LEU A 216      -5.235 -12.156 -35.206  1.00  0.63           H  
ATOM   3335 2HB  LEU A 216      -4.842 -12.438 -36.898  1.00  0.63           H  
ATOM   3336  HG  LEU A 216      -2.389 -12.337 -36.281  1.00  0.63           H  
ATOM   3337 1HD1 LEU A 216      -1.793 -12.446 -33.925  1.00  0.63           H  
ATOM   3338 2HD1 LEU A 216      -2.604 -10.932 -34.306  1.00  0.63           H  
ATOM   3339 3HD1 LEU A 216      -3.493 -12.216 -33.469  1.00  0.63           H  
ATOM   3340 1HD2 LEU A 216      -2.390 -14.520 -35.064  1.00  0.63           H  
ATOM   3341 2HD2 LEU A 216      -4.104 -14.275 -34.631  1.00  0.63           H  
ATOM   3342 3HD2 LEU A 216      -3.640 -14.511 -36.335  1.00  0.63           H  
ATOM   3343  N   VAL A 217      -2.548  -9.190 -36.726  1.00  0.59           N  
ATOM   3344  CA  VAL A 217      -1.470  -8.628 -37.514  1.00  0.59           C  
ATOM   3345  C   VAL A 217      -0.142  -9.208 -37.112  1.00  0.59           C  
ATOM   3346  O   VAL A 217       0.257  -9.113 -35.950  1.00  0.59           O  
ATOM   3347  CB  VAL A 217      -1.386  -7.117 -37.283  1.00  0.59           C  
ATOM   3348  CG1 VAL A 217      -0.221  -6.530 -38.085  1.00  0.59           C  
ATOM   3349  CG2 VAL A 217      -2.691  -6.490 -37.619  1.00  0.59           C  
ATOM   3350  H   VAL A 217      -2.594  -8.958 -35.739  1.00  0.59           H  
ATOM   3351  HA  VAL A 217      -1.653  -8.837 -38.568  1.00  0.59           H  
ATOM   3352  HB  VAL A 217      -1.182  -6.943 -36.235  1.00  0.59           H  
ATOM   3353 1HG1 VAL A 217      -0.142  -5.482 -37.897  1.00  0.59           H  
ATOM   3354 2HG1 VAL A 217       0.710  -7.012 -37.784  1.00  0.59           H  
ATOM   3355 3HG1 VAL A 217      -0.387  -6.698 -39.148  1.00  0.59           H  
ATOM   3356 1HG2 VAL A 217      -2.631  -5.436 -37.412  1.00  0.59           H  
ATOM   3357 2HG2 VAL A 217      -2.928  -6.651 -38.672  1.00  0.59           H  
ATOM   3358 3HG2 VAL A 217      -3.469  -6.935 -37.001  1.00  0.59           H  
ATOM   3359  N   THR A 218       0.558  -9.778 -38.070  1.00  0.58           N  
ATOM   3360  CA  THR A 218       1.845 -10.338 -37.750  1.00  0.58           C  
ATOM   3361  C   THR A 218       2.908  -9.339 -38.163  1.00  0.58           C  
ATOM   3362  O   THR A 218       2.748  -8.645 -39.169  1.00  0.58           O  
ATOM   3363  CB  THR A 218       2.019 -11.685 -38.454  1.00  0.58           C  
ATOM   3364  OG1 THR A 218       1.943 -11.499 -39.878  1.00  0.58           O  
ATOM   3365  CG2 THR A 218       0.908 -12.647 -38.024  1.00  0.58           C  
ATOM   3366  H   THR A 218       0.190  -9.829 -39.010  1.00  0.58           H  
ATOM   3367  HA  THR A 218       1.918 -10.491 -36.679  1.00  0.58           H  
ATOM   3368  HB  THR A 218       2.976 -12.105 -38.191  1.00  0.58           H  
ATOM   3369  HG1 THR A 218       1.079 -11.137 -40.105  1.00  0.58           H  
ATOM   3370 1HG2 THR A 218       1.040 -13.602 -38.530  1.00  0.58           H  
ATOM   3371 2HG2 THR A 218       0.951 -12.800 -36.953  1.00  0.58           H  
ATOM   3372 3HG2 THR A 218      -0.064 -12.227 -38.288  1.00  0.58           H  
ATOM   3373  N   LEU A 219       3.986  -9.279 -37.398  1.00  0.58           N  
ATOM   3374  CA  LEU A 219       5.071  -8.356 -37.671  1.00  0.58           C  
ATOM   3375  C   LEU A 219       6.360  -9.104 -38.077  1.00  0.58           C  
ATOM   3376  O   LEU A 219       6.691 -10.162 -37.521  1.00  0.58           O  
ATOM   3377  CB  LEU A 219       5.240  -7.495 -36.413  1.00  0.58           C  
ATOM   3378  CG  LEU A 219       3.954  -6.712 -35.938  1.00  0.58           C  
ATOM   3379  CD1 LEU A 219       4.240  -6.055 -34.602  1.00  0.58           C  
ATOM   3380  CD2 LEU A 219       3.568  -5.651 -36.983  1.00  0.58           C  
ATOM   3381  H   LEU A 219       4.017  -9.863 -36.568  1.00  0.58           H  
ATOM   3382  HA  LEU A 219       4.781  -7.709 -38.498  1.00  0.58           H  
ATOM   3383 1HB  LEU A 219       5.555  -8.130 -35.597  1.00  0.58           H  
ATOM   3384 2HB  LEU A 219       6.023  -6.760 -36.601  1.00  0.58           H  
ATOM   3385  HG  LEU A 219       3.124  -7.413 -35.803  1.00  0.58           H  
ATOM   3386 1HD1 LEU A 219       3.360  -5.521 -34.263  1.00  0.58           H  
ATOM   3387 2HD1 LEU A 219       4.506  -6.821 -33.870  1.00  0.58           H  
ATOM   3388 3HD1 LEU A 219       5.070  -5.355 -34.715  1.00  0.58           H  
ATOM   3389 1HD2 LEU A 219       2.686  -5.107 -36.655  1.00  0.58           H  
ATOM   3390 2HD2 LEU A 219       4.388  -4.954 -37.109  1.00  0.58           H  
ATOM   3391 3HD2 LEU A 219       3.357  -6.138 -37.938  1.00  0.58           H  
ATOM   3392  N   ASP A 220       7.080  -8.537 -39.059  1.00  0.59           N  
ATOM   3393  CA  ASP A 220       8.304  -9.126 -39.633  1.00  0.59           C  
ATOM   3394  C   ASP A 220       9.656  -8.646 -39.100  1.00  0.59           C  
ATOM   3395  O   ASP A 220      10.629  -9.401 -39.137  1.00  0.59           O  
ATOM   3396  CB  ASP A 220       8.326  -8.905 -41.150  1.00  0.59           C  
ATOM   3397  CG  ASP A 220       7.226  -9.634 -41.892  1.00  0.59           C  
ATOM   3398  OD1 ASP A 220       7.170 -10.840 -41.769  1.00  0.59           O  
ATOM   3399  OD2 ASP A 220       6.455  -9.008 -42.570  1.00  0.59           O  
ATOM   3400  H   ASP A 220       6.754  -7.654 -39.434  1.00  0.59           H  
ATOM   3401  HA  ASP A 220       8.254 -10.200 -39.450  1.00  0.59           H  
ATOM   3402 1HB  ASP A 220       8.242  -7.835 -41.357  1.00  0.59           H  
ATOM   3403 2HB  ASP A 220       9.289  -9.232 -41.544  1.00  0.59           H  
ATOM   3404  N   ASN A 221       9.754  -7.388 -38.674  1.00  0.61           N  
ATOM   3405  CA  ASN A 221      11.039  -6.830 -38.264  1.00  0.61           C  
ATOM   3406  C   ASN A 221      11.010  -6.551 -36.776  1.00  0.61           C  
ATOM   3407  O   ASN A 221      11.793  -5.754 -36.260  1.00  0.61           O  
ATOM   3408  CB  ASN A 221      11.316  -5.548 -39.001  1.00  0.61           C  
ATOM   3409  CG  ASN A 221      11.395  -5.706 -40.465  1.00  0.61           C  
ATOM   3410  OD1 ASN A 221      12.373  -6.217 -41.030  1.00  0.61           O  
ATOM   3411  ND2 ASN A 221      10.343  -5.261 -41.115  1.00  0.61           N  
ATOM   3412  H   ASN A 221       8.937  -6.774 -38.608  1.00  0.61           H  
ATOM   3413  HA  ASN A 221      11.832  -7.553 -38.457  1.00  0.61           H  
ATOM   3414 1HB  ASN A 221      10.539  -4.822 -38.767  1.00  0.61           H  
ATOM   3415 2HB  ASN A 221      12.257  -5.134 -38.652  1.00  0.61           H  
ATOM   3416 1HD2 ASN A 221      10.301  -5.321 -42.110  1.00  0.61           H  
ATOM   3417 2HD2 ASN A 221       9.558  -4.847 -40.582  1.00  0.61           H  
ATOM   3418  N   SER A 222      10.074  -7.196 -36.103  1.00  0.62           N  
ATOM   3419  CA  SER A 222       9.873  -7.002 -34.686  1.00  0.62           C  
ATOM   3420  C   SER A 222      10.095  -8.237 -33.875  1.00  0.62           C  
ATOM   3421  O   SER A 222       9.961  -9.358 -34.362  1.00  0.62           O  
ATOM   3422  CB  SER A 222       8.460  -6.561 -34.411  1.00  0.62           C  
ATOM   3423  OG  SER A 222       8.199  -5.348 -35.007  1.00  0.62           O  
ATOM   3424  H   SER A 222       9.475  -7.829 -36.611  1.00  0.62           H  
ATOM   3425  HA  SER A 222      10.569  -6.238 -34.337  1.00  0.62           H  
ATOM   3426 1HB  SER A 222       7.766  -7.311 -34.779  1.00  0.62           H  
ATOM   3427 2HB  SER A 222       8.311  -6.481 -33.334  1.00  0.62           H  
ATOM   3428  HG  SER A 222       8.103  -5.533 -35.976  1.00  0.62           H  
ATOM   3429  N   TYR A 223      10.370  -7.987 -32.617  1.00  0.64           N  
ATOM   3430  CA  TYR A 223      10.524  -8.939 -31.537  1.00  0.64           C  
ATOM   3431  C   TYR A 223       9.534  -8.610 -30.436  1.00  0.64           C  
ATOM   3432  O   TYR A 223       8.600  -7.839 -30.673  1.00  0.64           O  
ATOM   3433  CB  TYR A 223      11.951  -8.994 -31.072  1.00  0.64           C  
ATOM   3434  CG  TYR A 223      12.834  -9.639 -32.035  1.00  0.64           C  
ATOM   3435  CD1 TYR A 223      13.471  -8.932 -32.978  1.00  0.64           C  
ATOM   3436  CD2 TYR A 223      12.982 -10.992 -31.966  1.00  0.64           C  
ATOM   3437  CE1 TYR A 223      14.303  -9.584 -33.889  1.00  0.64           C  
ATOM   3438  CE2 TYR A 223      13.784 -11.637 -32.844  1.00  0.64           C  
ATOM   3439  CZ  TYR A 223      14.450 -10.954 -33.804  1.00  0.64           C  
ATOM   3440  OH  TYR A 223      15.268 -11.632 -34.690  1.00  0.64           O  
ATOM   3441  H   TYR A 223      10.498  -7.008 -32.375  1.00  0.64           H  
ATOM   3442  HA  TYR A 223      10.276  -9.934 -31.907  1.00  0.64           H  
ATOM   3443 1HB  TYR A 223      12.316  -7.982 -30.905  1.00  0.64           H  
ATOM   3444 2HB  TYR A 223      12.009  -9.518 -30.171  1.00  0.64           H  
ATOM   3445  HD1 TYR A 223      13.318  -7.864 -33.000  1.00  0.64           H  
ATOM   3446  HD2 TYR A 223      12.449 -11.558 -31.193  1.00  0.64           H  
ATOM   3447  HE1 TYR A 223      14.830  -9.033 -34.657  1.00  0.64           H  
ATOM   3448  HE2 TYR A 223      13.892 -12.703 -32.774  1.00  0.64           H  
ATOM   3449  HH  TYR A 223      15.152 -12.610 -34.564  1.00  0.64           H  
ATOM   3450  N   HIS A 224       9.659  -9.230 -29.264  1.00  0.65           N  
ATOM   3451  CA  HIS A 224       8.680  -9.014 -28.209  1.00  0.65           C  
ATOM   3452  C   HIS A 224       8.360  -7.551 -27.947  1.00  0.65           C  
ATOM   3453  O   HIS A 224       7.182  -7.177 -27.899  1.00  0.65           O  
ATOM   3454  CB  HIS A 224       9.154  -9.625 -26.913  1.00  0.65           C  
ATOM   3455  CG  HIS A 224       8.224  -9.497 -25.828  1.00  0.65           C  
ATOM   3456  ND1 HIS A 224       7.035 -10.159 -25.819  1.00  0.65           N  
ATOM   3457  CD2 HIS A 224       8.299  -8.816 -24.666  1.00  0.65           C  
ATOM   3458  CE1 HIS A 224       6.396  -9.885 -24.712  1.00  0.65           C  
ATOM   3459  NE2 HIS A 224       7.151  -9.068 -23.981  1.00  0.65           N  
ATOM   3460  H   HIS A 224      10.430  -9.878 -29.060  1.00  0.65           H  
ATOM   3461  HA  HIS A 224       7.753  -9.514 -28.485  1.00  0.65           H  
ATOM   3462 1HB  HIS A 224       9.388 -10.677 -27.054  1.00  0.65           H  
ATOM   3463 2HB  HIS A 224      10.027  -9.131 -26.607  1.00  0.65           H  
ATOM   3464  HD1 HIS A 224       6.732 -10.798 -26.582  1.00  0.65           H  
ATOM   3465  HD2 HIS A 224       9.064  -8.168 -24.236  1.00  0.65           H  
ATOM   3466  HE1 HIS A 224       5.416 -10.303 -24.530  1.00  0.65           H  
ATOM   3467  N   VAL A 225       9.360  -6.673 -27.797  1.00  0.66           N  
ATOM   3468  CA  VAL A 225       8.957  -5.298 -27.497  1.00  0.66           C  
ATOM   3469  C   VAL A 225       8.705  -4.571 -28.800  1.00  0.66           C  
ATOM   3470  O   VAL A 225       9.442  -3.672 -29.205  1.00  0.66           O  
ATOM   3471  CB  VAL A 225      10.030  -4.563 -26.720  1.00  0.66           C  
ATOM   3472  CG1 VAL A 225       9.517  -3.194 -26.299  1.00  0.66           C  
ATOM   3473  CG2 VAL A 225      10.470  -5.395 -25.545  1.00  0.66           C  
ATOM   3474  H   VAL A 225      10.342  -6.953 -27.895  1.00  0.66           H  
ATOM   3475  HA  VAL A 225       8.040  -5.312 -26.909  1.00  0.66           H  
ATOM   3476  HB  VAL A 225      10.853  -4.402 -27.356  1.00  0.66           H  
ATOM   3477 1HG1 VAL A 225      10.300  -2.675 -25.764  1.00  0.66           H  
ATOM   3478 2HG1 VAL A 225       9.228  -2.621 -27.178  1.00  0.66           H  
ATOM   3479 3HG1 VAL A 225       8.663  -3.301 -25.649  1.00  0.66           H  
ATOM   3480 1HG2 VAL A 225      11.261  -4.866 -25.003  1.00  0.66           H  
ATOM   3481 2HG2 VAL A 225       9.624  -5.564 -24.878  1.00  0.66           H  
ATOM   3482 3HG2 VAL A 225      10.853  -6.354 -25.903  1.00  0.66           H  
ATOM   3483  N   ALA A 226       7.604  -4.946 -29.416  1.00  0.67           N  
ATOM   3484  CA  ALA A 226       7.211  -4.526 -30.745  1.00  0.67           C  
ATOM   3485  C   ALA A 226       7.038  -3.030 -30.852  1.00  0.67           C  
ATOM   3486  O   ALA A 226       7.379  -2.408 -31.859  1.00  0.67           O  
ATOM   3487  CB  ALA A 226       5.932  -5.235 -31.104  1.00  0.67           C  
ATOM   3488  H   ALA A 226       7.064  -5.661 -28.937  1.00  0.67           H  
ATOM   3489  HA  ALA A 226       7.996  -4.834 -31.435  1.00  0.67           H  
ATOM   3490 1HB  ALA A 226       5.663  -5.002 -32.094  1.00  0.67           H  
ATOM   3491 2HB  ALA A 226       6.100  -6.304 -31.034  1.00  0.67           H  
ATOM   3492 3HB  ALA A 226       5.157  -4.940 -30.423  1.00  0.67           H  
ATOM   3493  N   THR A 227       6.571  -2.444 -29.768  1.00  0.68           N  
ATOM   3494  CA  THR A 227       6.252  -1.038 -29.674  1.00  0.68           C  
ATOM   3495  C   THR A 227       7.468  -0.133 -29.824  1.00  0.68           C  
ATOM   3496  O   THR A 227       7.312   1.041 -30.163  1.00  0.68           O  
ATOM   3497  CB  THR A 227       5.617  -0.801 -28.315  1.00  0.68           C  
ATOM   3498  OG1 THR A 227       6.569  -1.164 -27.317  1.00  0.68           O  
ATOM   3499  CG2 THR A 227       4.408  -1.704 -28.190  1.00  0.68           C  
ATOM   3500  H   THR A 227       6.383  -3.029 -28.968  1.00  0.68           H  
ATOM   3501  HA  THR A 227       5.539  -0.791 -30.462  1.00  0.68           H  
ATOM   3502  HB  THR A 227       5.350   0.240 -28.195  1.00  0.68           H  
ATOM   3503  HG1 THR A 227       6.492  -0.551 -26.562  1.00  0.68           H  
ATOM   3504 1HG2 THR A 227       3.950  -1.579 -27.226  1.00  0.68           H  
ATOM   3505 2HG2 THR A 227       3.704  -1.452 -28.961  1.00  0.68           H  
ATOM   3506 3HG2 THR A 227       4.719  -2.737 -28.310  1.00  0.68           H  
ATOM   3507  N   LEU A 228       8.659  -0.657 -29.522  1.00  0.68           N  
ATOM   3508  CA  LEU A 228       9.895   0.105 -29.622  1.00  0.68           C  
ATOM   3509  C   LEU A 228      10.764  -0.375 -30.775  1.00  0.68           C  
ATOM   3510  O   LEU A 228      11.937  -0.006 -30.860  1.00  0.68           O  
ATOM   3511  CB  LEU A 228      10.733   0.005 -28.345  1.00  0.68           C  
ATOM   3512  CG  LEU A 228      10.150   0.547 -27.043  1.00  0.68           C  
ATOM   3513  CD1 LEU A 228      11.193   0.300 -25.920  1.00  0.68           C  
ATOM   3514  CD2 LEU A 228       9.826   2.032 -27.210  1.00  0.68           C  
ATOM   3515  H   LEU A 228       8.722  -1.641 -29.261  1.00  0.68           H  
ATOM   3516  HA  LEU A 228       9.647   1.148 -29.792  1.00  0.68           H  
ATOM   3517 1HB  LEU A 228      10.980  -1.048 -28.185  1.00  0.68           H  
ATOM   3518 2HB  LEU A 228      11.639   0.532 -28.507  1.00  0.68           H  
ATOM   3519  HG  LEU A 228       9.233   0.005 -26.786  1.00  0.68           H  
ATOM   3520 1HD1 LEU A 228      10.825   0.660 -24.972  1.00  0.68           H  
ATOM   3521 2HD1 LEU A 228      11.407  -0.756 -25.834  1.00  0.68           H  
ATOM   3522 3HD1 LEU A 228      12.119   0.823 -26.163  1.00  0.68           H  
ATOM   3523 1HD2 LEU A 228       9.414   2.440 -26.289  1.00  0.68           H  
ATOM   3524 2HD2 LEU A 228      10.736   2.574 -27.466  1.00  0.68           H  
ATOM   3525 3HD2 LEU A 228       9.094   2.149 -28.008  1.00  0.68           H  
ATOM   3526  N   ASP A 229      10.218  -1.224 -31.636  1.00  0.68           N  
ATOM   3527  CA  ASP A 229      11.042  -1.826 -32.661  1.00  0.68           C  
ATOM   3528  C   ASP A 229      10.783  -1.245 -34.064  1.00  0.68           C  
ATOM   3529  O   ASP A 229      10.016  -0.298 -34.241  1.00  0.68           O  
ATOM   3530  CB  ASP A 229      10.831  -3.342 -32.599  1.00  0.68           C  
ATOM   3531  CG  ASP A 229      12.078  -4.081 -32.864  1.00  0.68           C  
ATOM   3532  OD1 ASP A 229      12.855  -3.628 -33.662  1.00  0.68           O  
ATOM   3533  OD2 ASP A 229      12.302  -5.086 -32.235  1.00  0.68           O  
ATOM   3534  H   ASP A 229       9.233  -1.490 -31.575  1.00  0.68           H  
ATOM   3535  HA  ASP A 229      12.085  -1.635 -32.412  1.00  0.68           H  
ATOM   3536 1HB  ASP A 229      10.463  -3.617 -31.607  1.00  0.68           H  
ATOM   3537 2HB  ASP A 229      10.065  -3.638 -33.323  1.00  0.68           H  
ATOM   3538  N   ASN A 230      11.408  -1.849 -35.066  1.00  0.68           N  
ATOM   3539  CA  ASN A 230      11.347  -1.407 -36.460  1.00  0.68           C  
ATOM   3540  C   ASN A 230       9.946  -1.333 -37.084  1.00  0.68           C  
ATOM   3541  O   ASN A 230       9.737  -0.565 -38.022  1.00  0.68           O  
ATOM   3542  CB  ASN A 230      12.241  -2.287 -37.304  1.00  0.68           C  
ATOM   3543  CG  ASN A 230      13.709  -1.962 -37.165  1.00  0.68           C  
ATOM   3544  OD1 ASN A 230      14.079  -0.853 -36.766  1.00  0.68           O  
ATOM   3545  ND2 ASN A 230      14.551  -2.901 -37.491  1.00  0.68           N  
ATOM   3546  H   ASN A 230      12.018  -2.626 -34.820  1.00  0.68           H  
ATOM   3547  HA  ASN A 230      11.753  -0.396 -36.496  1.00  0.68           H  
ATOM   3548 1HB  ASN A 230      12.092  -3.321 -36.998  1.00  0.68           H  
ATOM   3549 2HB  ASN A 230      11.950  -2.212 -38.352  1.00  0.68           H  
ATOM   3550 1HD2 ASN A 230      15.532  -2.737 -37.421  1.00  0.68           H  
ATOM   3551 2HD2 ASN A 230      14.215  -3.782 -37.813  1.00  0.68           H  
ATOM   3552  N   ASP A 231       8.979  -2.090 -36.572  1.00  0.67           N  
ATOM   3553  CA  ASP A 231       7.633  -2.046 -37.138  1.00  0.67           C  
ATOM   3554  C   ASP A 231       6.699  -1.157 -36.317  1.00  0.67           C  
ATOM   3555  O   ASP A 231       5.485  -1.156 -36.537  1.00  0.67           O  
ATOM   3556  CB  ASP A 231       7.007  -3.421 -37.236  1.00  0.67           C  
ATOM   3557  CG  ASP A 231       7.731  -4.390 -38.202  1.00  0.67           C  
ATOM   3558  OD1 ASP A 231       8.138  -3.993 -39.282  1.00  0.67           O  
ATOM   3559  OD2 ASP A 231       7.905  -5.532 -37.802  1.00  0.67           O  
ATOM   3560  H   ASP A 231       9.182  -2.697 -35.788  1.00  0.67           H  
ATOM   3561  HA  ASP A 231       7.695  -1.631 -38.144  1.00  0.67           H  
ATOM   3562 1HB  ASP A 231       6.924  -3.839 -36.255  1.00  0.67           H  
ATOM   3563 2HB  ASP A 231       5.995  -3.300 -37.592  1.00  0.67           H  
ATOM   3564  N   GLN A 232       7.261  -0.346 -35.419  1.00  0.66           N  
ATOM   3565  CA  GLN A 232       6.485   0.589 -34.605  1.00  0.66           C  
ATOM   3566  C   GLN A 232       5.494   1.380 -35.449  1.00  0.66           C  
ATOM   3567  O   GLN A 232       4.332   1.541 -35.073  1.00  0.66           O  
ATOM   3568  CB  GLN A 232       7.446   1.555 -33.923  1.00  0.66           C  
ATOM   3569  CG  GLN A 232       6.847   2.628 -33.091  1.00  0.66           C  
ATOM   3570  CD  GLN A 232       7.936   3.541 -32.582  1.00  0.66           C  
ATOM   3571  OE1 GLN A 232       8.252   4.586 -33.164  1.00  0.66           O  
ATOM   3572  NE2 GLN A 232       8.550   3.136 -31.500  1.00  0.66           N  
ATOM   3573  H   GLN A 232       8.270  -0.380 -35.257  1.00  0.66           H  
ATOM   3574  HA  GLN A 232       5.939   0.028 -33.850  1.00  0.66           H  
ATOM   3575 1HB  GLN A 232       8.099   0.985 -33.259  1.00  0.66           H  
ATOM   3576 2HB  GLN A 232       8.082   2.024 -34.673  1.00  0.66           H  
ATOM   3577 1HG  GLN A 232       6.181   3.203 -33.707  1.00  0.66           H  
ATOM   3578 2HG  GLN A 232       6.316   2.193 -32.242  1.00  0.66           H  
ATOM   3579 1HE2 GLN A 232       9.293   3.672 -31.112  1.00  0.66           H  
ATOM   3580 2HE2 GLN A 232       8.245   2.277 -31.045  1.00  0.66           H  
ATOM   3581  N   ASP A 233       5.943   1.865 -36.611  1.00  0.65           N  
ATOM   3582  CA  ASP A 233       5.089   2.655 -37.490  1.00  0.65           C  
ATOM   3583  C   ASP A 233       3.859   1.877 -37.953  1.00  0.65           C  
ATOM   3584  O   ASP A 233       2.794   2.463 -38.141  1.00  0.65           O  
ATOM   3585  CB  ASP A 233       5.869   3.117 -38.720  1.00  0.65           C  
ATOM   3586  CG  ASP A 233       6.898   4.205 -38.433  1.00  0.65           C  
ATOM   3587  OD1 ASP A 233       6.855   4.788 -37.378  1.00  0.65           O  
ATOM   3588  OD2 ASP A 233       7.727   4.435 -39.279  1.00  0.65           O  
ATOM   3589  H   ASP A 233       6.903   1.686 -36.875  1.00  0.65           H  
ATOM   3590  HA  ASP A 233       4.750   3.532 -36.938  1.00  0.65           H  
ATOM   3591 1HB  ASP A 233       6.384   2.261 -39.159  1.00  0.65           H  
ATOM   3592 2HB  ASP A 233       5.169   3.489 -39.469  1.00  0.65           H  
ATOM   3593  N   ILE A 234       4.011   0.563 -38.164  1.00  0.64           N  
ATOM   3594  CA  ILE A 234       2.921  -0.296 -38.615  1.00  0.64           C  
ATOM   3595  C   ILE A 234       1.941  -0.487 -37.494  1.00  0.64           C  
ATOM   3596  O   ILE A 234       0.725  -0.467 -37.699  1.00  0.64           O  
ATOM   3597  CB  ILE A 234       3.398  -1.674 -39.089  1.00  0.64           C  
ATOM   3598  CG1 ILE A 234       4.219  -1.542 -40.356  1.00  0.64           C  
ATOM   3599  CG2 ILE A 234       2.204  -2.603 -39.274  1.00  0.64           C  
ATOM   3600  CD1 ILE A 234       4.931  -2.814 -40.736  1.00  0.64           C  
ATOM   3601  H   ILE A 234       4.895   0.124 -37.936  1.00  0.64           H  
ATOM   3602  HA  ILE A 234       2.409   0.194 -39.441  1.00  0.64           H  
ATOM   3603  HB  ILE A 234       4.048  -2.102 -38.336  1.00  0.64           H  
ATOM   3604 1HG1 ILE A 234       3.561  -1.252 -41.173  1.00  0.64           H  
ATOM   3605 2HG1 ILE A 234       4.966  -0.758 -40.215  1.00  0.64           H  
ATOM   3606 1HG2 ILE A 234       2.551  -3.587 -39.585  1.00  0.64           H  
ATOM   3607 2HG2 ILE A 234       1.672  -2.688 -38.327  1.00  0.64           H  
ATOM   3608 3HG2 ILE A 234       1.543  -2.189 -40.032  1.00  0.64           H  
ATOM   3609 1HD1 ILE A 234       5.501  -2.653 -41.650  1.00  0.64           H  
ATOM   3610 2HD1 ILE A 234       5.610  -3.103 -39.940  1.00  0.64           H  
ATOM   3611 3HD1 ILE A 234       4.204  -3.605 -40.897  1.00  0.64           H  
ATOM   3612  N   ILE A 235       2.472  -0.696 -36.292  1.00  0.63           N  
ATOM   3613  CA  ILE A 235       1.606  -0.918 -35.154  1.00  0.63           C  
ATOM   3614  C   ILE A 235       0.743   0.300 -34.962  1.00  0.63           C  
ATOM   3615  O   ILE A 235      -0.482   0.197 -34.820  1.00  0.63           O  
ATOM   3616  CB  ILE A 235       2.403  -1.153 -33.864  1.00  0.63           C  
ATOM   3617  CG1 ILE A 235       3.122  -2.431 -33.942  1.00  0.63           C  
ATOM   3618  CG2 ILE A 235       1.480  -1.154 -32.647  1.00  0.63           C  
ATOM   3619  CD1 ILE A 235       4.104  -2.571 -32.862  1.00  0.63           C  
ATOM   3620  H   ILE A 235       3.489  -0.710 -36.194  1.00  0.63           H  
ATOM   3621  HA  ILE A 235       0.985  -1.762 -35.352  1.00  0.63           H  
ATOM   3622  HB  ILE A 235       3.144  -0.363 -33.750  1.00  0.63           H  
ATOM   3623 1HG1 ILE A 235       2.417  -3.253 -33.888  1.00  0.63           H  
ATOM   3624 2HG1 ILE A 235       3.651  -2.483 -34.900  1.00  0.63           H  
ATOM   3625 1HG2 ILE A 235       2.073  -1.314 -31.755  1.00  0.63           H  
ATOM   3626 2HG2 ILE A 235       0.966  -0.196 -32.575  1.00  0.63           H  
ATOM   3627 3HG2 ILE A 235       0.747  -1.952 -32.743  1.00  0.63           H  
ATOM   3628 1HD1 ILE A 235       4.585  -3.489 -33.002  1.00  0.63           H  
ATOM   3629 2HD1 ILE A 235       4.832  -1.768 -32.916  1.00  0.63           H  
ATOM   3630 3HD1 ILE A 235       3.608  -2.548 -31.893  1.00  0.63           H  
ATOM   3631  N   ILE A 236       1.375   1.460 -35.014  1.00  0.63           N  
ATOM   3632  CA  ILE A 236       0.665   2.700 -34.862  1.00  0.63           C  
ATOM   3633  C   ILE A 236      -0.322   2.972 -35.983  1.00  0.63           C  
ATOM   3634  O   ILE A 236      -1.482   3.282 -35.709  1.00  0.63           O  
ATOM   3635  CB  ILE A 236       1.654   3.845 -34.753  1.00  0.63           C  
ATOM   3636  CG1 ILE A 236       2.430   3.715 -33.421  1.00  0.63           C  
ATOM   3637  CG2 ILE A 236       0.925   5.139 -34.882  1.00  0.63           C  
ATOM   3638  CD1 ILE A 236       3.625   4.611 -33.315  1.00  0.63           C  
ATOM   3639  H   ILE A 236       2.388   1.476 -35.146  1.00  0.63           H  
ATOM   3640  HA  ILE A 236       0.106   2.650 -33.927  1.00  0.63           H  
ATOM   3641  HB  ILE A 236       2.389   3.762 -35.559  1.00  0.63           H  
ATOM   3642 1HG1 ILE A 236       1.755   3.939 -32.602  1.00  0.63           H  
ATOM   3643 2HG1 ILE A 236       2.771   2.684 -33.316  1.00  0.63           H  
ATOM   3644 1HG2 ILE A 236       1.644   5.948 -34.822  1.00  0.63           H  
ATOM   3645 2HG2 ILE A 236       0.413   5.185 -35.838  1.00  0.63           H  
ATOM   3646 3HG2 ILE A 236       0.194   5.216 -34.079  1.00  0.63           H  
ATOM   3647 1HD1 ILE A 236       4.117   4.454 -32.360  1.00  0.63           H  
ATOM   3648 2HD1 ILE A 236       4.312   4.380 -34.124  1.00  0.63           H  
ATOM   3649 3HD1 ILE A 236       3.321   5.642 -33.392  1.00  0.63           H  
ATOM   3650  N   GLU A 237       0.095   2.831 -37.245  1.00  0.62           N  
ATOM   3651  CA  GLU A 237      -0.841   3.097 -38.324  1.00  0.62           C  
ATOM   3652  C   GLU A 237      -2.047   2.172 -38.260  1.00  0.62           C  
ATOM   3653  O   GLU A 237      -3.193   2.628 -38.331  1.00  0.62           O  
ATOM   3654  CB  GLU A 237      -0.166   2.975 -39.696  1.00  0.62           C  
ATOM   3655  CG  GLU A 237      -1.136   3.228 -40.825  1.00  0.62           C  
ATOM   3656  CD  GLU A 237      -0.600   3.206 -42.239  1.00  0.62           C  
ATOM   3657  OE1 GLU A 237       0.578   3.034 -42.443  1.00  0.62           O  
ATOM   3658  OE2 GLU A 237      -1.423   3.344 -43.130  1.00  0.62           O  
ATOM   3659  H   GLU A 237       1.056   2.570 -37.462  1.00  0.62           H  
ATOM   3660  HA  GLU A 237      -1.199   4.120 -38.215  1.00  0.62           H  
ATOM   3661 1HB  GLU A 237       0.653   3.690 -39.769  1.00  0.62           H  
ATOM   3662 2HB  GLU A 237       0.256   1.973 -39.810  1.00  0.62           H  
ATOM   3663 1HG  GLU A 237      -1.844   2.438 -40.749  1.00  0.62           H  
ATOM   3664 2HG  GLU A 237      -1.658   4.168 -40.647  1.00  0.62           H  
ATOM   3665  N   ARG A 238      -1.808   0.871 -38.097  1.00  0.62           N  
ATOM   3666  CA  ARG A 238      -2.910  -0.069 -38.040  1.00  0.62           C  
ATOM   3667  C   ARG A 238      -3.807   0.178 -36.849  1.00  0.62           C  
ATOM   3668  O   ARG A 238      -5.034   0.087 -36.974  1.00  0.62           O  
ATOM   3669  CB  ARG A 238      -2.402  -1.491 -38.042  1.00  0.62           C  
ATOM   3670  CG  ARG A 238      -1.879  -1.955 -39.385  1.00  0.62           C  
ATOM   3671  CD  ARG A 238      -1.420  -3.320 -39.297  1.00  0.62           C  
ATOM   3672  NE  ARG A 238      -0.931  -3.852 -40.548  1.00  0.62           N  
ATOM   3673  CZ  ARG A 238      -1.716  -4.458 -41.454  1.00  0.62           C  
ATOM   3674  NH1 ARG A 238      -3.002  -4.594 -41.209  1.00  0.62           N  
ATOM   3675  NH2 ARG A 238      -1.200  -4.918 -42.579  1.00  0.62           N  
ATOM   3676  H   ARG A 238      -0.853   0.521 -38.017  1.00  0.62           H  
ATOM   3677  HA  ARG A 238      -3.506   0.062 -38.941  1.00  0.62           H  
ATOM   3678 1HB  ARG A 238      -1.578  -1.568 -37.342  1.00  0.62           H  
ATOM   3679 2HB  ARG A 238      -3.184  -2.176 -37.719  1.00  0.62           H  
ATOM   3680 1HG  ARG A 238      -2.668  -1.892 -40.133  1.00  0.62           H  
ATOM   3681 2HG  ARG A 238      -1.037  -1.322 -39.678  1.00  0.62           H  
ATOM   3682 1HD  ARG A 238      -0.626  -3.364 -38.576  1.00  0.62           H  
ATOM   3683 2HD  ARG A 238      -2.245  -3.928 -38.979  1.00  0.62           H  
ATOM   3684  HE  ARG A 238       0.053  -3.760 -40.756  1.00  0.62           H  
ATOM   3685 1HH1 ARG A 238      -3.395  -4.239 -40.344  1.00  0.62           H  
ATOM   3686 2HH1 ARG A 238      -3.608  -5.052 -41.875  1.00  0.62           H  
ATOM   3687 1HH2 ARG A 238      -0.212  -4.814 -42.762  1.00  0.62           H  
ATOM   3688 2HH2 ARG A 238      -1.794  -5.374 -43.256  1.00  0.62           H  
ATOM   3689  N   THR A 239      -3.222   0.541 -35.706  1.00  0.63           N  
ATOM   3690  CA  THR A 239      -4.035   0.800 -34.544  1.00  0.63           C  
ATOM   3691  C   THR A 239      -4.918   2.010 -34.796  1.00  0.63           C  
ATOM   3692  O   THR A 239      -6.108   1.979 -34.497  1.00  0.63           O  
ATOM   3693  CB  THR A 239      -3.200   1.018 -33.285  1.00  0.63           C  
ATOM   3694  OG1 THR A 239      -2.406  -0.142 -33.028  1.00  0.63           O  
ATOM   3695  CG2 THR A 239      -4.158   1.201 -32.172  1.00  0.63           C  
ATOM   3696  H   THR A 239      -2.207   0.603 -35.621  1.00  0.63           H  
ATOM   3697  HA  THR A 239      -4.685  -0.049 -34.372  1.00  0.63           H  
ATOM   3698  HB  THR A 239      -2.548   1.889 -33.392  1.00  0.63           H  
ATOM   3699  HG1 THR A 239      -1.721  -0.196 -33.731  1.00  0.63           H  
ATOM   3700 1HG2 THR A 239      -3.631   1.327 -31.246  1.00  0.63           H  
ATOM   3701 2HG2 THR A 239      -4.767   2.071 -32.371  1.00  0.63           H  
ATOM   3702 3HG2 THR A 239      -4.781   0.332 -32.117  1.00  0.63           H  
ATOM   3703  N   LEU A 240      -4.362   3.072 -35.376  1.00  0.63           N  
ATOM   3704  CA  LEU A 240      -5.166   4.254 -35.639  1.00  0.63           C  
ATOM   3705  C   LEU A 240      -6.295   3.937 -36.630  1.00  0.63           C  
ATOM   3706  O   LEU A 240      -7.424   4.412 -36.457  1.00  0.63           O  
ATOM   3707  CB  LEU A 240      -4.276   5.396 -36.144  1.00  0.63           C  
ATOM   3708  CG  LEU A 240      -3.284   6.002 -35.087  1.00  0.63           C  
ATOM   3709  CD1 LEU A 240      -2.344   6.982 -35.761  1.00  0.63           C  
ATOM   3710  CD2 LEU A 240      -4.057   6.697 -34.010  1.00  0.63           C  
ATOM   3711  H   LEU A 240      -3.369   3.068 -35.617  1.00  0.63           H  
ATOM   3712  HA  LEU A 240      -5.619   4.576 -34.710  1.00  0.63           H  
ATOM   3713 1HB  LEU A 240      -3.677   5.013 -36.976  1.00  0.63           H  
ATOM   3714 2HB  LEU A 240      -4.910   6.198 -36.515  1.00  0.63           H  
ATOM   3715  HG  LEU A 240      -2.684   5.207 -34.647  1.00  0.63           H  
ATOM   3716 1HD1 LEU A 240      -1.657   7.393 -35.020  1.00  0.63           H  
ATOM   3717 2HD1 LEU A 240      -1.778   6.464 -36.535  1.00  0.63           H  
ATOM   3718 3HD1 LEU A 240      -2.919   7.790 -36.208  1.00  0.63           H  
ATOM   3719 1HD2 LEU A 240      -3.358   7.118 -33.303  1.00  0.63           H  
ATOM   3720 2HD2 LEU A 240      -4.651   7.489 -34.450  1.00  0.63           H  
ATOM   3721 3HD2 LEU A 240      -4.707   5.994 -33.515  1.00  0.63           H  
ATOM   3722  N   HIS A 241      -6.037   3.078 -37.630  1.00  0.65           N  
ATOM   3723  CA  HIS A 241      -7.109   2.728 -38.562  1.00  0.65           C  
ATOM   3724  C   HIS A 241      -8.208   1.963 -37.828  1.00  0.65           C  
ATOM   3725  O   HIS A 241      -9.396   2.207 -38.040  1.00  0.65           O  
ATOM   3726  CB  HIS A 241      -6.604   1.866 -39.728  1.00  0.65           C  
ATOM   3727  CG  HIS A 241      -5.778   2.589 -40.742  1.00  0.65           C  
ATOM   3728  ND1 HIS A 241      -6.240   3.683 -41.454  1.00  0.65           N  
ATOM   3729  CD2 HIS A 241      -4.539   2.347 -41.186  1.00  0.65           C  
ATOM   3730  CE1 HIS A 241      -5.286   4.093 -42.282  1.00  0.65           C  
ATOM   3731  NE2 HIS A 241      -4.243   3.298 -42.138  1.00  0.65           N  
ATOM   3732  H   HIS A 241      -5.094   2.710 -37.763  1.00  0.65           H  
ATOM   3733  HA  HIS A 241      -7.549   3.635 -38.973  1.00  0.65           H  
ATOM   3734 1HB  HIS A 241      -5.998   1.052 -39.327  1.00  0.65           H  
ATOM   3735 2HB  HIS A 241      -7.454   1.416 -40.238  1.00  0.65           H  
ATOM   3736  HD2 HIS A 241      -3.893   1.545 -40.846  1.00  0.65           H  
ATOM   3737  HE1 HIS A 241      -5.351   4.938 -42.965  1.00  0.65           H  
ATOM   3738  HE2 HIS A 241      -3.331   3.356 -42.639  1.00  0.65           H  
ATOM   3739  N   PHE A 242      -7.818   1.040 -36.954  1.00  0.67           N  
ATOM   3740  CA  PHE A 242      -8.768   0.275 -36.153  1.00  0.67           C  
ATOM   3741  C   PHE A 242      -9.640   1.173 -35.307  1.00  0.67           C  
ATOM   3742  O   PHE A 242     -10.868   1.049 -35.307  1.00  0.67           O  
ATOM   3743  CB  PHE A 242      -8.034  -0.684 -35.246  1.00  0.67           C  
ATOM   3744  CG  PHE A 242      -8.883  -1.392 -34.235  1.00  0.67           C  
ATOM   3745  CD1 PHE A 242      -9.522  -2.592 -34.497  1.00  0.67           C  
ATOM   3746  CD2 PHE A 242      -9.047  -0.820 -32.993  1.00  0.67           C  
ATOM   3747  CE1 PHE A 242     -10.272  -3.202 -33.504  1.00  0.67           C  
ATOM   3748  CE2 PHE A 242      -9.788  -1.415 -32.016  1.00  0.67           C  
ATOM   3749  CZ  PHE A 242     -10.387  -2.601 -32.262  1.00  0.67           C  
ATOM   3750  H   PHE A 242      -6.819   0.863 -36.829  1.00  0.67           H  
ATOM   3751  HA  PHE A 242      -9.411  -0.291 -36.823  1.00  0.67           H  
ATOM   3752 1HB  PHE A 242      -7.581  -1.431 -35.874  1.00  0.67           H  
ATOM   3753 2HB  PHE A 242      -7.240  -0.173 -34.723  1.00  0.67           H  
ATOM   3754  HD1 PHE A 242      -9.414  -3.061 -35.477  1.00  0.67           H  
ATOM   3755  HD2 PHE A 242      -8.554   0.128 -32.786  1.00  0.67           H  
ATOM   3756  HE1 PHE A 242     -10.765  -4.159 -33.700  1.00  0.67           H  
ATOM   3757  HE2 PHE A 242      -9.886  -0.942 -31.040  1.00  0.67           H  
ATOM   3758  HZ  PHE A 242     -10.953  -3.063 -31.480  1.00  0.67           H  
ATOM   3759  N   LEU A 243      -9.004   2.087 -34.579  1.00  0.71           N  
ATOM   3760  CA  LEU A 243      -9.727   2.935 -33.657  1.00  0.71           C  
ATOM   3761  C   LEU A 243     -10.745   3.755 -34.428  1.00  0.71           C  
ATOM   3762  O   LEU A 243     -11.908   3.854 -34.021  1.00  0.71           O  
ATOM   3763  CB  LEU A 243      -8.720   3.871 -32.981  1.00  0.71           C  
ATOM   3764  CG  LEU A 243      -7.697   3.201 -32.023  1.00  0.71           C  
ATOM   3765  CD1 LEU A 243      -6.643   4.194 -31.673  1.00  0.71           C  
ATOM   3766  CD2 LEU A 243      -8.368   2.742 -30.827  1.00  0.71           C  
ATOM   3767  H   LEU A 243      -7.988   2.159 -34.642  1.00  0.71           H  
ATOM   3768  HA  LEU A 243     -10.237   2.318 -32.919  1.00  0.71           H  
ATOM   3769 1HB  LEU A 243      -8.151   4.383 -33.760  1.00  0.71           H  
ATOM   3770 2HB  LEU A 243      -9.270   4.623 -32.412  1.00  0.71           H  
ATOM   3771  HG  LEU A 243      -7.245   2.355 -32.498  1.00  0.71           H  
ATOM   3772 1HD1 LEU A 243      -5.920   3.746 -30.995  1.00  0.71           H  
ATOM   3773 2HD1 LEU A 243      -6.148   4.509 -32.562  1.00  0.71           H  
ATOM   3774 3HD1 LEU A 243      -7.109   5.030 -31.216  1.00  0.71           H  
ATOM   3775 1HD2 LEU A 243      -7.646   2.275 -30.157  1.00  0.71           H  
ATOM   3776 2HD2 LEU A 243      -8.826   3.597 -30.335  1.00  0.71           H  
ATOM   3777 3HD2 LEU A 243      -9.126   2.021 -31.111  1.00  0.71           H  
ATOM   3778  N   GLN A 244     -10.341   4.266 -35.593  1.00  0.77           N  
ATOM   3779  CA  GLN A 244     -11.245   5.069 -36.390  1.00  0.77           C  
ATOM   3780  C   GLN A 244     -12.385   4.217 -36.938  1.00  0.77           C  
ATOM   3781  O   GLN A 244     -13.540   4.639 -36.909  1.00  0.77           O  
ATOM   3782  CB  GLN A 244     -10.478   5.747 -37.524  1.00  0.77           C  
ATOM   3783  CG  GLN A 244     -11.281   6.759 -38.330  1.00  0.77           C  
ATOM   3784  CD  GLN A 244     -11.751   7.959 -37.489  1.00  0.77           C  
ATOM   3785  OE1 GLN A 244     -11.114   8.337 -36.495  1.00  0.77           O  
ATOM   3786  NE2 GLN A 244     -12.854   8.573 -37.908  1.00  0.77           N  
ATOM   3787  H   GLN A 244      -9.374   4.143 -35.904  1.00  0.77           H  
ATOM   3788  HA  GLN A 244     -11.673   5.839 -35.755  1.00  0.77           H  
ATOM   3789 1HB  GLN A 244      -9.602   6.251 -37.113  1.00  0.77           H  
ATOM   3790 2HB  GLN A 244     -10.110   4.980 -38.211  1.00  0.77           H  
ATOM   3791 1HG  GLN A 244     -10.666   7.131 -39.145  1.00  0.77           H  
ATOM   3792 2HG  GLN A 244     -12.167   6.260 -38.733  1.00  0.77           H  
ATOM   3793 1HE2 GLN A 244     -13.209   9.366 -37.418  1.00  0.77           H  
ATOM   3794 2HE2 GLN A 244     -13.339   8.230 -38.751  1.00  0.77           H  
ATOM   3795  N   ARG A 245     -12.091   2.991 -37.384  1.00  0.87           N  
ATOM   3796  CA  ARG A 245     -13.149   2.146 -37.919  1.00  0.87           C  
ATOM   3797  C   ARG A 245     -14.180   1.810 -36.856  1.00  0.87           C  
ATOM   3798  O   ARG A 245     -15.380   1.802 -37.135  1.00  0.87           O  
ATOM   3799  CB  ARG A 245     -12.580   0.867 -38.515  1.00  0.87           C  
ATOM   3800  CG  ARG A 245     -11.876   1.054 -39.867  1.00  0.87           C  
ATOM   3801  CD  ARG A 245     -11.321  -0.222 -40.394  1.00  0.87           C  
ATOM   3802  NE  ARG A 245     -10.159  -0.677 -39.639  1.00  0.87           N  
ATOM   3803  CZ  ARG A 245      -9.632  -1.922 -39.728  1.00  0.87           C  
ATOM   3804  NH1 ARG A 245     -10.185  -2.804 -40.536  1.00  0.87           N  
ATOM   3805  NH2 ARG A 245      -8.571  -2.254 -39.009  1.00  0.87           N  
ATOM   3806  H   ARG A 245     -11.127   2.657 -37.393  1.00  0.87           H  
ATOM   3807  HA  ARG A 245     -13.646   2.696 -38.719  1.00  0.87           H  
ATOM   3808 1HB  ARG A 245     -11.851   0.447 -37.820  1.00  0.87           H  
ATOM   3809 2HB  ARG A 245     -13.376   0.135 -38.642  1.00  0.87           H  
ATOM   3810 1HG  ARG A 245     -12.596   1.434 -40.591  1.00  0.87           H  
ATOM   3811 2HG  ARG A 245     -11.068   1.769 -39.766  1.00  0.87           H  
ATOM   3812 1HD  ARG A 245     -12.084  -0.996 -40.340  1.00  0.87           H  
ATOM   3813 2HD  ARG A 245     -11.019  -0.082 -41.431  1.00  0.87           H  
ATOM   3814  HE  ARG A 245      -9.716  -0.009 -39.010  1.00  0.87           H  
ATOM   3815 1HH1 ARG A 245     -10.993  -2.549 -41.082  1.00  0.87           H  
ATOM   3816 2HH1 ARG A 245      -9.802  -3.740 -40.615  1.00  0.87           H  
ATOM   3817 1HH2 ARG A 245      -8.153  -1.579 -38.392  1.00  0.87           H  
ATOM   3818 2HH2 ARG A 245      -8.167  -3.204 -39.069  1.00  0.87           H  
ATOM   3819  N   VAL A 246     -13.749   1.586 -35.618  1.00  1.05           N  
ATOM   3820  CA  VAL A 246     -14.718   1.295 -34.573  1.00  1.05           C  
ATOM   3821  C   VAL A 246     -15.604   2.512 -34.341  1.00  1.05           C  
ATOM   3822  O   VAL A 246     -16.834   2.407 -34.219  1.00  1.05           O  
ATOM   3823  CB  VAL A 246     -14.043   0.899 -33.259  1.00  1.05           C  
ATOM   3824  CG1 VAL A 246     -15.112   0.813 -32.176  1.00  1.05           C  
ATOM   3825  CG2 VAL A 246     -13.327  -0.451 -33.412  1.00  1.05           C  
ATOM   3826  H   VAL A 246     -12.746   1.589 -35.416  1.00  1.05           H  
ATOM   3827  HA  VAL A 246     -15.340   0.464 -34.901  1.00  1.05           H  
ATOM   3828  HB  VAL A 246     -13.321   1.664 -32.983  1.00  1.05           H  
ATOM   3829 1HG1 VAL A 246     -14.662   0.549 -31.248  1.00  1.05           H  
ATOM   3830 2HG1 VAL A 246     -15.606   1.780 -32.074  1.00  1.05           H  
ATOM   3831 3HG1 VAL A 246     -15.846   0.057 -32.445  1.00  1.05           H  
ATOM   3832 1HG2 VAL A 246     -12.857  -0.723 -32.470  1.00  1.05           H  
ATOM   3833 2HG2 VAL A 246     -14.049  -1.215 -33.689  1.00  1.05           H  
ATOM   3834 3HG2 VAL A 246     -12.567  -0.378 -34.185  1.00  1.05           H  
ATOM   3835  N   LEU A 247     -14.983   3.687 -34.302  1.00  1.36           N  
ATOM   3836  CA  LEU A 247     -15.732   4.907 -34.082  1.00  1.36           C  
ATOM   3837  C   LEU A 247     -16.743   5.161 -35.204  1.00  1.36           C  
ATOM   3838  O   LEU A 247     -17.852   5.612 -34.928  1.00  1.36           O  
ATOM   3839  CB  LEU A 247     -14.754   6.074 -33.951  1.00  1.36           C  
ATOM   3840  CG  LEU A 247     -13.893   6.035 -32.687  1.00  1.36           C  
ATOM   3841  CD1 LEU A 247     -12.817   7.118 -32.758  1.00  1.36           C  
ATOM   3842  CD2 LEU A 247     -14.786   6.206 -31.490  1.00  1.36           C  
ATOM   3843  H   LEU A 247     -13.965   3.735 -34.404  1.00  1.36           H  
ATOM   3844  HA  LEU A 247     -16.280   4.805 -33.148  1.00  1.36           H  
ATOM   3845 1HB  LEU A 247     -14.086   6.066 -34.811  1.00  1.36           H  
ATOM   3846 2HB  LEU A 247     -15.314   7.006 -33.957  1.00  1.36           H  
ATOM   3847  HG  LEU A 247     -13.398   5.080 -32.616  1.00  1.36           H  
ATOM   3848 1HD1 LEU A 247     -12.201   7.073 -31.872  1.00  1.36           H  
ATOM   3849 2HD1 LEU A 247     -12.194   6.947 -33.635  1.00  1.36           H  
ATOM   3850 3HD1 LEU A 247     -13.285   8.098 -32.829  1.00  1.36           H  
ATOM   3851 1HD2 LEU A 247     -14.192   6.165 -30.597  1.00  1.36           H  
ATOM   3852 2HD2 LEU A 247     -15.293   7.169 -31.547  1.00  1.36           H  
ATOM   3853 3HD2 LEU A 247     -15.524   5.404 -31.473  1.00  1.36           H  
ATOM   3854  N   GLU A 248     -16.380   4.840 -36.457  1.00  1.86           N  
ATOM   3855  CA  GLU A 248     -17.284   5.034 -37.597  1.00  1.86           C  
ATOM   3856  C   GLU A 248     -18.338   3.926 -37.716  1.00  1.86           C  
ATOM   3857  O   GLU A 248     -19.432   4.160 -38.230  1.00  1.86           O  
ATOM   3858  CB  GLU A 248     -16.493   5.135 -38.899  1.00  1.86           C  
ATOM   3859  CG  GLU A 248     -15.615   6.376 -38.992  1.00  1.86           C  
ATOM   3860  CD  GLU A 248     -14.843   6.486 -40.285  1.00  1.86           C  
ATOM   3861  OE1 GLU A 248     -15.002   5.647 -41.146  1.00  1.86           O  
ATOM   3862  OE2 GLU A 248     -14.051   7.402 -40.386  1.00  1.86           O  
ATOM   3863  H   GLU A 248     -15.435   4.495 -36.623  1.00  1.86           H  
ATOM   3864  HA  GLU A 248     -17.808   5.974 -37.449  1.00  1.86           H  
ATOM   3865 1HB  GLU A 248     -15.844   4.260 -38.992  1.00  1.86           H  
ATOM   3866 2HB  GLU A 248     -17.177   5.133 -39.746  1.00  1.86           H  
ATOM   3867 1HG  GLU A 248     -16.248   7.256 -38.886  1.00  1.86           H  
ATOM   3868 2HG  GLU A 248     -14.918   6.370 -38.158  1.00  1.86           H  
ATOM   3869  N   THR A 249     -17.993   2.716 -37.261  1.00  2.63           N  
ATOM   3870  CA  THR A 249     -18.889   1.558 -37.251  1.00  2.63           C  
ATOM   3871  C   THR A 249     -20.041   1.806 -36.292  1.00  2.63           C  
ATOM   3872  O   THR A 249     -21.186   1.427 -36.554  1.00  2.63           O  
ATOM   3873  CB  THR A 249     -18.160   0.265 -36.848  1.00  2.63           C  
ATOM   3874  OG1 THR A 249     -17.123  -0.018 -37.796  1.00  2.63           O  
ATOM   3875  CG2 THR A 249     -19.133  -0.893 -36.792  1.00  2.63           C  
ATOM   3876  H   THR A 249     -17.051   2.579 -36.907  1.00  2.63           H  
ATOM   3877  HA  THR A 249     -19.300   1.428 -38.251  1.00  2.63           H  
ATOM   3878  HB  THR A 249     -17.709   0.403 -35.866  1.00  2.63           H  
ATOM   3879  HG1 THR A 249     -16.494   0.730 -37.797  1.00  2.63           H  
ATOM   3880 1HG2 THR A 249     -18.603  -1.797 -36.499  1.00  2.63           H  
ATOM   3881 2HG2 THR A 249     -19.912  -0.672 -36.061  1.00  2.63           H  
ATOM   3882 3HG2 THR A 249     -19.585  -1.036 -37.772  1.00  2.63           H  
ATOM   3883  N   SER A 250     -19.705   2.410 -35.153  1.00  3.75           N  
ATOM   3884  CA  SER A 250     -20.649   2.745 -34.105  1.00  3.75           C  
ATOM   3885  C   SER A 250     -21.754   3.629 -34.687  1.00  3.75           C  
ATOM   3886  O   SER A 250     -21.612   4.175 -35.774  1.00  3.75           O  
ATOM   3887  CB  SER A 250     -19.921   3.442 -32.974  1.00  3.75           C  
ATOM   3888  OG  SER A 250     -18.951   2.593 -32.405  1.00  3.75           O  
ATOM   3889  H   SER A 250     -18.721   2.636 -34.999  1.00  3.75           H  
ATOM   3890  HA  SER A 250     -21.096   1.825 -33.729  1.00  3.75           H  
ATOM   3891 1HB  SER A 250     -19.440   4.342 -33.355  1.00  3.75           H  
ATOM   3892 2HB  SER A 250     -20.634   3.747 -32.214  1.00  3.75           H  
ATOM   3893  HG  SER A 250     -18.291   2.424 -33.120  1.00  3.75           H  
ATOM   3894  N   SER A 251     -22.866   3.767 -33.968  1.00  5.19           N  
ATOM   3895  CA  SER A 251     -24.027   4.513 -34.477  1.00  5.19           C  
ATOM   3896  C   SER A 251     -23.839   6.013 -34.811  1.00  5.19           C  
ATOM   3897  O   SER A 251     -24.669   6.577 -35.521  1.00  5.19           O  
ATOM   3898  CB  SER A 251     -25.179   4.347 -33.504  1.00  5.19           C  
ATOM   3899  OG  SER A 251     -24.893   4.931 -32.260  1.00  5.19           O  
ATOM   3900  H   SER A 251     -22.926   3.310 -33.070  1.00  5.19           H  
ATOM   3901  HA  SER A 251     -24.324   4.024 -35.407  1.00  5.19           H  
ATOM   3902 1HB  SER A 251     -26.070   4.811 -33.926  1.00  5.19           H  
ATOM   3903 2HB  SER A 251     -25.395   3.288 -33.372  1.00  5.19           H  
ATOM   3904  HG  SER A 251     -24.222   4.372 -31.854  1.00  5.19           H  
ATOM   3905  N   LEU A 252     -22.800   6.667 -34.280  1.00  6.76           N  
ATOM   3906  CA  LEU A 252     -22.540   8.090 -34.570  1.00  6.76           C  
ATOM   3907  C   LEU A 252     -23.727   9.037 -34.336  1.00  6.76           C  
ATOM   3908  O   LEU A 252     -23.909   9.997 -35.082  1.00  6.76           O  
ATOM   3909  CB  LEU A 252     -22.087   8.261 -36.032  1.00  6.76           C  
ATOM   3910  CG  LEU A 252     -20.798   7.536 -36.450  1.00  6.76           C  
ATOM   3911  CD1 LEU A 252     -20.577   7.725 -37.937  1.00  6.76           C  
ATOM   3912  CD2 LEU A 252     -19.645   8.105 -35.665  1.00  6.76           C  
ATOM   3913  H   LEU A 252     -22.153   6.152 -33.704  1.00  6.76           H  
ATOM   3914  HA  LEU A 252     -21.725   8.411 -33.922  1.00  6.76           H  
ATOM   3915 1HB  LEU A 252     -22.881   7.917 -36.691  1.00  6.76           H  
ATOM   3916 2HB  LEU A 252     -21.935   9.322 -36.219  1.00  6.76           H  
ATOM   3917  HG  LEU A 252     -20.882   6.470 -36.256  1.00  6.76           H  
ATOM   3918 1HD1 LEU A 252     -19.667   7.210 -38.236  1.00  6.76           H  
ATOM   3919 2HD1 LEU A 252     -21.423   7.305 -38.482  1.00  6.76           H  
ATOM   3920 3HD1 LEU A 252     -20.487   8.785 -38.162  1.00  6.76           H  
ATOM   3921 1HD2 LEU A 252     -18.731   7.614 -35.962  1.00  6.76           H  
ATOM   3922 2HD2 LEU A 252     -19.559   9.171 -35.866  1.00  6.76           H  
ATOM   3923 3HD2 LEU A 252     -19.815   7.945 -34.602  1.00  6.76           H  
ATOM   3924  N   GLN A 253     -24.508   8.802 -33.286  1.00  8.18           N  
ATOM   3925  CA  GLN A 253     -25.678   9.635 -32.993  1.00  8.18           C  
ATOM   3926  C   GLN A 253     -25.341  11.088 -32.653  1.00  8.18           C  
ATOM   3927  O   GLN A 253     -26.118  12.000 -32.939  1.00  8.18           O  
ATOM   3928  CB  GLN A 253     -26.469   9.020 -31.846  1.00  8.18           C  
ATOM   3929  CG  GLN A 253     -27.131   7.725 -32.226  1.00  8.18           C  
ATOM   3930  CD  GLN A 253     -27.816   7.046 -31.070  1.00  8.18           C  
ATOM   3931  OE1 GLN A 253     -28.755   7.575 -30.461  1.00  8.18           O  
ATOM   3932  NE2 GLN A 253     -27.328   5.858 -30.744  1.00  8.18           N  
ATOM   3933  H   GLN A 253     -24.310   8.003 -32.702  1.00  8.18           H  
ATOM   3934  HA  GLN A 253     -26.310   9.641 -33.881  1.00  8.18           H  
ATOM   3935 1HB  GLN A 253     -25.806   8.834 -31.001  1.00  8.18           H  
ATOM   3936 2HB  GLN A 253     -27.237   9.718 -31.516  1.00  8.18           H  
ATOM   3937 1HG  GLN A 253     -27.875   7.926 -32.995  1.00  8.18           H  
ATOM   3938 2HG  GLN A 253     -26.370   7.054 -32.619  1.00  8.18           H  
ATOM   3939 1HE2 GLN A 253     -27.719   5.342 -29.984  1.00  8.18           H  
ATOM   3940 2HE2 GLN A 253     -26.539   5.485 -31.266  1.00  8.18           H  
ATOM   3941  N   GLY A 254     -24.205  11.302 -32.002  1.00  9.22           N  
ATOM   3942  CA  GLY A 254     -23.811  12.641 -31.592  1.00  9.22           C  
ATOM   3943  C   GLY A 254     -24.416  12.990 -30.240  1.00  9.22           C  
ATOM   3944  O   GLY A 254     -24.555  12.124 -29.376  1.00  9.22           O  
ATOM   3945  H   GLY A 254     -23.604  10.519 -31.800  1.00  9.22           H  
ATOM   3946 1HA  GLY A 254     -22.724  12.701 -31.538  1.00  9.22           H  
ATOM   3947 2HA  GLY A 254     -24.136  13.363 -32.341  1.00  9.22           H  
ENDMDL

