REMARK ID 564804 MODEL 1 2023-11-11_00000098_1_19
PFRMAT TS
TARGET 2023-11-11_00000098_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.927  17.029  -4.614  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.107  17.012  -6.056  1.00 10.00           C  
ATOM      3  C   MET A   1     -15.781  15.722  -6.511  1.00 10.00           C  
ATOM      4  O   MET A   1     -15.855  15.448  -7.707  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.757  17.154  -6.753  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.813  17.298  -8.279  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.558  18.835  -8.880  1.00 10.00           S  
ATOM      8  CE  MET A   1     -13.183  19.974  -8.721  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.391  17.844  -4.356  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.831  17.063  -4.165  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.426  16.201  -4.327  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.750  17.846  -6.340  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -13.240  18.026  -6.353  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.135  16.284  -6.526  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.817  17.226  -8.674  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.384  16.472  -8.687  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -13.463  20.948  -9.093  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.878  20.047  -7.680  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.359  19.614  -9.318  1.00 10.00           H  
ATOM     20  N   GLY A   2     -16.247  14.896  -5.561  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -16.918  13.635  -5.907  1.00 10.00           C  
ATOM     22  C   GLY A   2     -15.954  12.469  -6.181  1.00 10.00           C  
ATOM     23  O   GLY A   2     -16.387  11.365  -6.516  1.00 10.00           O  
ATOM     24  H   GLY A   2     -16.182  15.115  -4.584  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -17.592  13.359  -5.098  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -17.541  13.795  -6.786  1.00 10.00           H  
ATOM     27  N   SER A   3     -14.655  12.711  -6.040  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.658  11.688  -6.319  1.00 10.00           C  
ATOM     29  C   SER A   3     -13.358  10.801  -5.129  1.00 10.00           C  
ATOM     30  O   SER A   3     -13.344  11.252  -3.982  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.360  12.320  -6.748  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.367  11.335  -6.975  1.00 10.00           O  
ATOM     33  H   SER A   3     -14.357  13.631  -5.759  1.00 10.00           H  
ATOM     34  HA  SER A   3     -14.029  11.061  -7.129  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -12.517  12.906  -7.654  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.018  13.007  -5.973  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.251  10.786  -6.135  1.00 10.00           H  
ATOM     38  N   SER A   4     -13.109   9.534  -5.422  1.00 10.00           N  
ATOM     39  CA  SER A   4     -12.567   8.582  -4.467  1.00 10.00           C  
ATOM     40  C   SER A   4     -11.056   8.729  -4.388  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.471   9.480  -5.180  1.00 10.00           O  
ATOM     42  CB  SER A   4     -12.931   7.173  -4.876  1.00 10.00           C  
ATOM     43  OG  SER A   4     -12.280   6.816  -6.059  1.00 10.00           O  
ATOM     44  H   SER A   4     -13.225   9.241  -6.382  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.988   8.794  -3.485  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.657   6.479  -4.084  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -14.014   7.101  -5.014  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.340   6.873  -5.861  1.00 10.00           H  
ATOM     49  N   HIS A   5     -10.454   8.035  -3.414  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.006   8.001  -3.189  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.555   6.583  -2.851  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.350   5.776  -2.361  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.598   8.907  -2.037  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.901  10.310  -2.249  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.179  11.096  -3.108  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.845  11.106  -1.710  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.664  12.318  -3.075  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.675  12.339  -2.236  1.00 10.00           N  
ATOM     59  H   HIS A   5     -11.034   7.480  -2.801  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.480   8.323  -4.089  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.076   8.575  -1.115  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.541   8.825  -1.902  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -7.633  10.736  -3.900  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -10.638  10.930  -0.984  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -8.225  13.107  -3.677  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.267   6.273  -3.028  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.763   4.934  -2.682  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.545   4.828  -1.161  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.422   4.800  -0.661  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.455   4.701  -3.461  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.919   3.292  -3.523  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.409   2.345  -4.409  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.905   2.694  -2.858  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.725   1.222  -4.266  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.807   1.408  -3.336  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.629   6.957  -3.420  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.488   4.174  -2.975  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.585   5.046  -4.486  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.675   5.323  -3.017  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.287   3.150  -2.099  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.888   0.301  -4.824  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -3.140   0.717  -3.027  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.673   4.778  -0.454  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.777   4.752   1.004  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.833   3.303   1.502  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.319   2.426   0.792  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -9.010   5.550   1.452  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.945   6.088   2.872  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.171   5.323   3.982  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.701   7.341   3.324  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.050   6.069   5.063  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.766   7.301   4.693  1.00 10.00           N  
ATOM     93  H   HIS A   7      -8.531   4.808  -1.002  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.899   5.211   1.449  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -9.163   6.391   0.772  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.890   4.911   1.379  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -9.638   4.439   3.988  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.483   8.280   2.814  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -9.188   5.628   6.051  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.357   3.060   2.727  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.367   1.735   3.380  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.452   0.694   2.725  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.810  -0.480   2.626  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.779   1.109   3.423  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.858   1.927   4.076  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.888   2.183   5.433  1.00 10.00           N  
ATOM    107  CD2 HIS A   8     -10.964   2.515   3.558  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -10.964   2.899   5.721  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -11.633   3.114   4.601  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.970   3.839   3.240  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.027   1.851   4.409  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -9.109   0.848   2.421  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.718   0.173   3.973  1.00 10.00           H  
ATOM    114  HD2 HIS A   8     -11.268   2.508   2.510  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -11.248   3.251   6.712  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -12.500   3.629   4.520  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.256   1.122   2.339  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.254   0.241   1.746  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.893   0.452   2.397  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.590   1.538   2.887  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.123   0.485   0.235  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.338   0.132  -0.571  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.584  -1.153  -1.026  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.361   0.887  -1.014  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.715  -1.161  -1.708  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.205   0.061  -1.717  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.038   2.100   2.448  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.541  -0.798   1.899  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.917   1.542   0.063  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.275  -0.078  -0.154  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.488   1.950  -0.850  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.166  -2.029  -2.186  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.060   0.353  -2.165  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.072  -0.592   2.413  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.702  -0.461   2.899  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.254  -0.623   1.719  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.429  -1.724   1.196  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.414  -1.496   3.994  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.949  -1.377   4.638  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.460  -2.357   5.469  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.890  -0.402   4.584  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.655  -1.987   5.898  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.940  -0.807   5.379  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.387  -1.477   2.040  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.543   0.532   3.320  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.166  -1.410   4.778  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.497  -2.496   3.572  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.081  -3.274   5.596  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.936   0.558   4.063  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.225  -2.630   6.569  1.00 10.00           H  
ATOM    151  N   SER A  11       0.817   0.487   1.270  1.00  9.67           N  
ATOM    152  CA  SER A  11       1.681   0.525   0.097  1.00  9.67           C  
ATOM    153  C   SER A  11       2.623   1.727   0.151  1.00  9.67           C  
ATOM    154  O   SER A  11       2.843   2.315   1.207  1.00  9.67           O  
ATOM    155  CB  SER A  11       0.845   0.576  -1.183  1.00  9.67           C  
ATOM    156  OG  SER A  11       1.661   0.345  -2.309  1.00  9.67           O  
ATOM    157  H   SER A  11       0.622   1.350   1.753  1.00  9.67           H  
ATOM    158  HA  SER A  11       2.287  -0.381   0.085  1.00  9.67           H  
ATOM    159 1HB  SER A  11       0.053  -0.170  -1.139  1.00  9.67           H  
ATOM    160 2HB  SER A  11       0.372   1.556  -1.265  1.00  9.67           H  
ATOM    161  HG  SER A  11       1.927  -0.583  -2.247  1.00  9.67           H  
ATOM    162  N   SER A  12       3.247   2.014  -0.983  1.00  9.20           N  
ATOM    163  CA  SER A  12       4.122   3.165  -1.155  1.00  9.20           C  
ATOM    164  C   SER A  12       3.321   4.446  -1.098  1.00  9.20           C  
ATOM    165  O   SER A  12       2.185   4.487  -1.569  1.00  9.20           O  
ATOM    166  CB  SER A  12       4.840   3.139  -2.481  1.00  9.20           C  
ATOM    167  OG  SER A  12       5.558   4.344  -2.661  1.00  9.20           O  
ATOM    168  H   SER A  12       3.026   1.432  -1.777  1.00  9.20           H  
ATOM    169  HA  SER A  12       4.856   3.171  -0.346  1.00  9.20           H  
ATOM    170 1HB  SER A  12       5.525   2.293  -2.519  1.00  9.20           H  
ATOM    171 2HB  SER A  12       4.116   3.018  -3.290  1.00  9.20           H  
ATOM    172  HG  SER A  12       5.982   4.268  -3.533  1.00  9.20           H  
ATOM    173  N   GLY A  13       3.930   5.523  -0.616  1.00  8.59           N  
ATOM    174  CA  GLY A  13       3.287   6.842  -0.628  1.00  8.59           C  
ATOM    175  C   GLY A  13       2.859   7.232  -2.043  1.00  8.59           C  
ATOM    176  O   GLY A  13       1.867   7.937  -2.250  1.00  8.59           O  
ATOM    177  H   GLY A  13       4.863   5.429  -0.244  1.00  8.59           H  
ATOM    178 1HA  GLY A  13       2.433   6.850   0.042  1.00  8.59           H  
ATOM    179 2HA  GLY A  13       3.986   7.592  -0.259  1.00  8.59           H  
ATOM    180  N   GLU A  14       3.557   6.684  -3.039  1.00  7.85           N  
ATOM    181  CA  GLU A  14       3.276   6.958  -4.436  1.00  7.85           C  
ATOM    182  C   GLU A  14       1.865   6.473  -4.825  1.00  7.85           C  
ATOM    183  O   GLU A  14       1.278   6.974  -5.785  1.00  7.85           O  
ATOM    184  CB  GLU A  14       4.371   6.305  -5.282  1.00  7.85           C  
ATOM    185  CG  GLU A  14       5.756   6.956  -5.038  1.00  7.85           C  
ATOM    186  CD  GLU A  14       6.921   6.307  -5.756  1.00  7.85           C  
ATOM    187  OE1 GLU A  14       6.725   5.335  -6.443  1.00  7.85           O  
ATOM    188  OE2 GLU A  14       8.030   6.782  -5.577  1.00  7.85           O  
ATOM    189  H   GLU A  14       4.326   6.054  -2.813  1.00  7.85           H  
ATOM    190  HA  GLU A  14       3.317   8.037  -4.589  1.00  7.85           H  
ATOM    191 1HB  GLU A  14       4.436   5.243  -5.050  1.00  7.85           H  
ATOM    192 2HB  GLU A  14       4.126   6.402  -6.339  1.00  7.85           H  
ATOM    193 1HG  GLU A  14       5.704   8.003  -5.335  1.00  7.85           H  
ATOM    194 2HG  GLU A  14       5.951   6.929  -3.965  1.00  7.85           H  
ATOM    195  N   ASN A  15       1.343   5.485  -4.083  1.00  6.97           N  
ATOM    196  CA  ASN A  15       0.009   4.935  -4.292  1.00  6.97           C  
ATOM    197  C   ASN A  15      -0.954   5.422  -3.202  1.00  6.97           C  
ATOM    198  O   ASN A  15      -2.153   5.570  -3.439  1.00  6.97           O  
ATOM    199  CB  ASN A  15       0.044   3.417  -4.266  1.00  6.97           C  
ATOM    200  CG  ASN A  15       0.852   2.823  -5.372  1.00  6.97           C  
ATOM    201  OD1 ASN A  15       0.847   3.317  -6.507  1.00  6.97           O  
ATOM    202  ND2 ASN A  15       1.542   1.747  -5.075  1.00  6.97           N  
ATOM    203  H   ASN A  15       1.878   5.123  -3.304  1.00  6.97           H  
ATOM    204  HA  ASN A  15      -0.372   5.280  -5.253  1.00  6.97           H  
ATOM    205 1HB  ASN A  15       0.466   3.090  -3.310  1.00  6.97           H  
ATOM    206 2HB  ASN A  15      -0.973   3.030  -4.321  1.00  6.97           H  
ATOM    207 1HD2 ASN A  15       2.095   1.300  -5.778  1.00  6.97           H  
ATOM    208 2HD2 ASN A  15       1.507   1.355  -4.142  1.00  6.97           H  
ATOM    209  N   LEU A  16      -0.426   5.672  -1.998  1.00  5.95           N  
ATOM    210  CA  LEU A  16      -1.271   6.027  -0.857  1.00  5.95           C  
ATOM    211  C   LEU A  16      -1.660   7.499  -0.796  1.00  5.95           C  
ATOM    212  O   LEU A  16      -2.717   7.832  -0.269  1.00  5.95           O  
ATOM    213  CB  LEU A  16      -0.572   5.698   0.460  1.00  5.95           C  
ATOM    214  CG  LEU A  16      -0.250   4.240   0.717  1.00  5.95           C  
ATOM    215  CD1 LEU A  16       0.480   4.155   2.049  1.00  5.95           C  
ATOM    216  CD2 LEU A  16      -1.514   3.419   0.686  1.00  5.95           C  
ATOM    217  H   LEU A  16       0.572   5.540  -1.858  1.00  5.95           H  
ATOM    218  HA  LEU A  16      -2.188   5.442  -0.923  1.00  5.95           H  
ATOM    219 1HB  LEU A  16       0.349   6.249   0.499  1.00  5.95           H  
ATOM    220 2HB  LEU A  16      -1.206   6.041   1.276  1.00  5.95           H  
ATOM    221  HG  LEU A  16       0.412   3.872  -0.049  1.00  5.95           H  
ATOM    222 1HD1 LEU A  16       0.742   3.139   2.270  1.00  5.95           H  
ATOM    223 2HD1 LEU A  16       1.388   4.753   1.999  1.00  5.95           H  
ATOM    224 3HD1 LEU A  16      -0.163   4.534   2.841  1.00  5.95           H  
ATOM    225 1HD2 LEU A  16      -1.271   2.379   0.859  1.00  5.95           H  
ATOM    226 2HD2 LEU A  16      -2.201   3.766   1.456  1.00  5.95           H  
ATOM    227 3HD2 LEU A  16      -1.979   3.520  -0.283  1.00  5.95           H  
ATOM    228  N   TYR A  17      -0.817   8.396  -1.308  1.00  4.89           N  
ATOM    229  CA  TYR A  17      -1.134   9.817  -1.230  1.00  4.89           C  
ATOM    230  C   TYR A  17      -2.497  10.037  -1.837  1.00  4.89           C  
ATOM    231  O   TYR A  17      -2.799   9.541  -2.925  1.00  4.89           O  
ATOM    232  CB  TYR A  17      -0.080  10.670  -1.923  1.00  4.89           C  
ATOM    233  CG  TYR A  17      -0.378  12.167  -1.884  1.00  4.89           C  
ATOM    234  CD1 TYR A  17      -0.237  12.853  -0.693  1.00  4.89           C  
ATOM    235  CD2 TYR A  17      -0.735  12.854  -3.041  1.00  4.89           C  
ATOM    236  CE1 TYR A  17      -0.457  14.208  -0.640  1.00  4.89           C  
ATOM    237  CE2 TYR A  17      -0.950  14.223  -2.993  1.00  4.89           C  
ATOM    238  CZ  TYR A  17      -0.814  14.904  -1.796  1.00  4.89           C  
ATOM    239  OH  TYR A  17      -0.994  16.284  -1.752  1.00  4.89           O  
ATOM    240  H   TYR A  17       0.066   8.108  -1.726  1.00  4.89           H  
ATOM    241  HA  TYR A  17      -1.182  10.109  -0.182  1.00  4.89           H  
ATOM    242 1HB  TYR A  17       0.892  10.500  -1.450  1.00  4.89           H  
ATOM    243 2HB  TYR A  17       0.011  10.363  -2.964  1.00  4.89           H  
ATOM    244  HD1 TYR A  17       0.058  12.314   0.208  1.00  4.89           H  
ATOM    245  HD2 TYR A  17      -0.834  12.320  -3.984  1.00  4.89           H  
ATOM    246  HE1 TYR A  17      -0.334  14.726   0.300  1.00  4.89           H  
ATOM    247  HE2 TYR A  17      -1.217  14.769  -3.900  1.00  4.89           H  
ATOM    248  HH  TYR A  17      -0.852  16.655  -2.659  1.00  4.89           H  
ATOM    249  N   PHE A  18      -3.332  10.812  -1.160  1.00  3.88           N  
ATOM    250  CA  PHE A  18      -4.700  10.949  -1.621  1.00  3.88           C  
ATOM    251  C   PHE A  18      -4.900  11.925  -2.768  1.00  3.88           C  
ATOM    252  O   PHE A  18      -5.511  12.984  -2.628  1.00  3.88           O  
ATOM    253  CB  PHE A  18      -5.600  11.306  -0.445  1.00  3.88           C  
ATOM    254  CG  PHE A  18      -5.603  10.203   0.570  1.00  3.88           C  
ATOM    255  CD1 PHE A  18      -5.620   8.883   0.160  1.00  3.88           C  
ATOM    256  CD2 PHE A  18      -5.587  10.471   1.927  1.00  3.88           C  
ATOM    257  CE1 PHE A  18      -5.604   7.864   1.065  1.00  3.88           C  
ATOM    258  CE2 PHE A  18      -5.578   9.440   2.848  1.00  3.88           C  
ATOM    259  CZ  PHE A  18      -5.581   8.133   2.411  1.00  3.88           C  
ATOM    260  H   PHE A  18      -3.037  11.242  -0.297  1.00  3.88           H  
ATOM    261  HA  PHE A  18      -5.019   9.971  -1.979  1.00  3.88           H  
ATOM    262 1HB  PHE A  18      -5.251  12.219   0.030  1.00  3.88           H  
ATOM    263 2HB  PHE A  18      -6.616  11.472  -0.782  1.00  3.88           H  
ATOM    264  HD1 PHE A  18      -5.615   8.652  -0.900  1.00  3.88           H  
ATOM    265  HD2 PHE A  18      -5.577  11.507   2.266  1.00  3.88           H  
ATOM    266  HE1 PHE A  18      -5.594   6.847   0.711  1.00  3.88           H  
ATOM    267  HE2 PHE A  18      -5.560   9.656   3.918  1.00  3.88           H  
ATOM    268  HZ  PHE A  18      -5.565   7.317   3.129  1.00  3.88           H  
ATOM    269  N   GLN A  19      -4.383  11.520  -3.916  1.00  3.01           N  
ATOM    270  CA  GLN A  19      -4.535  12.232  -5.165  1.00  3.01           C  
ATOM    271  C   GLN A  19      -5.943  11.896  -5.621  1.00  3.01           C  
ATOM    272  O   GLN A  19      -6.386  10.754  -5.462  1.00  3.01           O  
ATOM    273  CB  GLN A  19      -3.501  11.776  -6.207  1.00  3.01           C  
ATOM    274  CG  GLN A  19      -3.493  12.603  -7.489  1.00  3.01           C  
ATOM    275  CD  GLN A  19      -2.422  12.175  -8.490  1.00  3.01           C  
ATOM    276  OE1 GLN A  19      -2.070  10.994  -8.577  1.00  3.01           O  
ATOM    277  NE2 GLN A  19      -1.888  13.132  -9.251  1.00  3.01           N  
ATOM    278  H   GLN A  19      -3.863  10.647  -3.892  1.00  3.01           H  
ATOM    279  HA  GLN A  19      -4.458  13.306  -5.000  1.00  3.01           H  
ATOM    280 1HB  GLN A  19      -2.504  11.806  -5.768  1.00  3.01           H  
ATOM    281 2HB  GLN A  19      -3.704  10.743  -6.483  1.00  3.01           H  
ATOM    282 1HG  GLN A  19      -4.469  12.535  -7.973  1.00  3.01           H  
ATOM    283 2HG  GLN A  19      -3.285  13.619  -7.206  1.00  3.01           H  
ATOM    284 1HE2 GLN A  19      -1.180  12.904  -9.922  1.00  3.01           H  
ATOM    285 2HE2 GLN A  19      -2.183  14.087  -9.157  1.00  3.01           H  
ATOM    286  N   GLY A  20      -6.682  12.875  -6.102  1.00  2.33           N  
ATOM    287  CA  GLY A  20      -8.035  12.604  -6.585  1.00  2.33           C  
ATOM    288  C   GLY A  20      -8.045  12.360  -8.080  1.00  2.33           C  
ATOM    289  O   GLY A  20      -7.002  12.421  -8.733  1.00  2.33           O  
ATOM    290  H   GLY A  20      -6.301  13.805  -6.170  1.00  2.33           H  
ATOM    291 1HA  GLY A  20      -8.454  11.737  -6.070  1.00  2.33           H  
ATOM    292 2HA  GLY A  20      -8.683  13.452  -6.353  1.00  2.33           H  
ATOM    293  N   HIS A  21      -9.232  12.142  -8.624  1.00  1.83           N  
ATOM    294  CA  HIS A  21      -9.434  11.892 -10.044  1.00  1.83           C  
ATOM    295  C   HIS A  21      -9.169  13.111 -10.920  1.00  1.83           C  
ATOM    296  O   HIS A  21      -8.424  13.015 -11.894  1.00  1.83           O  
ATOM    297  CB  HIS A  21     -10.854  11.374 -10.293  1.00  1.83           C  
ATOM    298  CG  HIS A  21     -11.120  10.988 -11.713  1.00  1.83           C  
ATOM    299  ND1 HIS A  21     -12.391  10.715 -12.181  1.00  1.83           N  
ATOM    300  CD2 HIS A  21     -10.284  10.818 -12.766  1.00  1.83           C  
ATOM    301  CE1 HIS A  21     -12.328  10.396 -13.461  1.00  1.83           C  
ATOM    302  NE2 HIS A  21     -11.060  10.448 -13.848  1.00  1.83           N  
ATOM    303  H   HIS A  21     -10.028  12.064  -8.009  1.00  1.83           H  
ATOM    304  HA  HIS A  21      -8.745  11.110 -10.359  1.00  1.83           H  
ATOM    305 1HB  HIS A  21     -11.035  10.503  -9.661  1.00  1.83           H  
ATOM    306 2HB  HIS A  21     -11.572  12.141 -10.005  1.00  1.83           H  
ATOM    307  HD1 HIS A  21     -13.218  10.647 -11.622  1.00  1.83           H  
ATOM    308  HD2 HIS A  21      -9.203  10.916 -12.875  1.00  1.83           H  
ATOM    309  HE1 HIS A  21     -13.234  10.145 -14.013  1.00  1.83           H  
ATOM    310  N   MET A  22      -9.791  14.251 -10.609  1.00  1.48           N  
ATOM    311  CA  MET A  22      -9.611  15.421 -11.465  1.00  1.48           C  
ATOM    312  C   MET A  22      -8.177  15.876 -11.401  1.00  1.48           C  
ATOM    313  O   MET A  22      -7.576  16.230 -12.419  1.00  1.48           O  
ATOM    314  CB  MET A  22     -10.578  16.519 -11.064  1.00  1.48           C  
ATOM    315  CG  MET A  22     -11.993  16.134 -11.337  1.00  1.48           C  
ATOM    316  SD  MET A  22     -12.221  15.810 -13.056  1.00  1.48           S  
ATOM    317  CE  MET A  22     -12.050  14.075 -13.207  1.00  1.48           C  
ATOM    318  H   MET A  22     -10.371  14.313  -9.779  1.00  1.48           H  
ATOM    319  HA  MET A  22      -9.821  15.135 -12.494  1.00  1.48           H  
ATOM    320 1HB  MET A  22     -10.492  16.713 -10.014  1.00  1.48           H  
ATOM    321 2HB  MET A  22     -10.318  17.428 -11.570  1.00  1.48           H  
ATOM    322 1HG  MET A  22     -12.251  15.243 -10.774  1.00  1.48           H  
ATOM    323 2HG  MET A  22     -12.665  16.931 -11.042  1.00  1.48           H  
ATOM    324 1HE  MET A  22     -12.181  13.781 -14.244  1.00  1.48           H  
ATOM    325 2HE  MET A  22     -11.067  13.785 -12.878  1.00  1.48           H  
ATOM    326 3HE  MET A  22     -12.804  13.583 -12.595  1.00  1.48           H  
ATOM    327  N   ILE A  23      -7.592  15.758 -10.229  1.00  1.25           N  
ATOM    328  CA  ILE A  23      -6.185  16.040 -10.022  1.00  1.25           C  
ATOM    329  C   ILE A  23      -5.325  15.153 -10.908  1.00  1.25           C  
ATOM    330  O   ILE A  23      -4.485  15.598 -11.663  1.00  1.25           O  
ATOM    331  CB  ILE A  23      -5.867  15.756  -8.570  1.00  1.25           C  
ATOM    332  CG1 ILE A  23      -6.566  16.721  -7.769  1.00  1.25           C  
ATOM    333  CG2 ILE A  23      -4.434  15.922  -8.344  1.00  1.25           C  
ATOM    334  CD1 ILE A  23      -6.685  16.347  -6.344  1.00  1.25           C  
ATOM    335  H   ILE A  23      -8.189  15.521  -9.415  1.00  1.25           H  
ATOM    336  HA  ILE A  23      -6.001  17.099 -10.262  1.00  1.25           H  
ATOM    337  HB  ILE A  23      -6.179  14.766  -8.302  1.00  1.25           H  
ATOM    338 1HG1 ILE A  23      -6.052  17.677  -7.831  1.00  1.25           H  
ATOM    339 2HG1 ILE A  23      -7.520  16.845  -8.195  1.00  1.25           H  
ATOM    340 1HG2 ILE A  23      -4.207  15.751  -7.298  1.00  1.25           H  
ATOM    341 2HG2 ILE A  23      -3.882  15.229  -8.965  1.00  1.25           H  
ATOM    342 3HG2 ILE A  23      -4.174  16.928  -8.608  1.00  1.25           H  
ATOM    343 1HD1 ILE A  23      -7.255  17.096  -5.858  1.00  1.25           H  
ATOM    344 2HD1 ILE A  23      -7.228  15.430  -6.268  1.00  1.25           H  
ATOM    345 3HD1 ILE A  23      -5.709  16.243  -5.882  1.00  1.25           H  
ATOM    346  N   ALA A  24      -5.572  13.851 -10.845  1.00  1.11           N  
ATOM    347  CA  ALA A  24      -4.809  12.904 -11.648  1.00  1.11           C  
ATOM    348  C   ALA A  24      -4.972  13.122 -13.163  1.00  1.11           C  
ATOM    349  O   ALA A  24      -4.033  12.902 -13.930  1.00  1.11           O  
ATOM    350  CB  ALA A  24      -5.230  11.492 -11.286  1.00  1.11           C  
ATOM    351  H   ALA A  24      -6.275  13.490 -10.206  1.00  1.11           H  
ATOM    352  HA  ALA A  24      -3.758  13.033 -11.405  1.00  1.11           H  
ATOM    353 1HB  ALA A  24      -4.637  10.776 -11.849  1.00  1.11           H  
ATOM    354 2HB  ALA A  24      -5.078  11.331 -10.217  1.00  1.11           H  
ATOM    355 3HB  ALA A  24      -6.285  11.363 -11.524  1.00  1.11           H  
ATOM    356  N   ARG A  25      -6.174  13.527 -13.594  1.00  1.03           N  
ATOM    357  CA  ARG A  25      -6.505  13.689 -15.011  1.00  1.03           C  
ATOM    358  C   ARG A  25      -6.167  15.026 -15.698  1.00  1.03           C  
ATOM    359  O   ARG A  25      -5.652  15.032 -16.817  1.00  1.03           O  
ATOM    360  CB  ARG A  25      -7.994  13.434 -15.186  1.00  1.03           C  
ATOM    361  CG  ARG A  25      -8.491  13.503 -16.614  1.00  1.03           C  
ATOM    362  CD  ARG A  25      -9.930  13.166 -16.706  1.00  1.03           C  
ATOM    363  NE  ARG A  25     -10.177  11.774 -16.397  1.00  1.03           N  
ATOM    364  CZ  ARG A  25     -10.049  10.751 -17.246  1.00  1.03           C  
ATOM    365  NH1 ARG A  25      -9.677  10.936 -18.497  1.00  1.03           N  
ATOM    366  NH2 ARG A  25     -10.313   9.558 -16.773  1.00  1.03           N  
ATOM    367  H   ARG A  25      -6.909  13.677 -12.906  1.00  1.03           H  
ATOM    368  HA  ARG A  25      -5.970  12.904 -15.544  1.00  1.03           H  
ATOM    369 1HB  ARG A  25      -8.242  12.450 -14.796  1.00  1.03           H  
ATOM    370 2HB  ARG A  25      -8.559  14.164 -14.595  1.00  1.03           H  
ATOM    371 1HG  ARG A  25      -8.345  14.516 -16.995  1.00  1.03           H  
ATOM    372 2HG  ARG A  25      -7.930  12.800 -17.225  1.00  1.03           H  
ATOM    373 1HD  ARG A  25     -10.476  13.759 -15.985  1.00  1.03           H  
ATOM    374 2HD  ARG A  25     -10.304  13.372 -17.707  1.00  1.03           H  
ATOM    375  HE  ARG A  25     -10.468  11.519 -15.452  1.00  1.03           H  
ATOM    376 1HH1 ARG A  25      -9.482  11.870 -18.831  1.00  1.03           H  
ATOM    377 2HH1 ARG A  25      -9.587  10.147 -19.119  1.00  1.03           H  
ATOM    378 1HH2 ARG A  25     -10.595   9.509 -15.785  1.00  1.03           H  
ATOM    379 2HH2 ARG A  25     -10.238   8.738 -17.354  1.00  1.03           H  
ATOM    380  N   TYR A  26      -6.497  16.149 -15.063  1.00  0.99           N  
ATOM    381  CA  TYR A  26      -6.362  17.480 -15.664  1.00  0.99           C  
ATOM    382  C   TYR A  26      -5.225  18.344 -15.114  1.00  0.99           C  
ATOM    383  O   TYR A  26      -5.194  19.554 -15.353  1.00  0.99           O  
ATOM    384  CB  TYR A  26      -7.673  18.243 -15.473  1.00  0.99           C  
ATOM    385  CG  TYR A  26      -8.866  17.685 -16.218  1.00  0.99           C  
ATOM    386  CD1 TYR A  26      -9.835  16.983 -15.573  1.00  0.99           C  
ATOM    387  CD2 TYR A  26      -8.980  17.899 -17.561  1.00  0.99           C  
ATOM    388  CE1 TYR A  26     -10.929  16.508 -16.283  1.00  0.99           C  
ATOM    389  CE2 TYR A  26     -10.053  17.429 -18.266  1.00  0.99           C  
ATOM    390  CZ  TYR A  26     -11.026  16.733 -17.631  1.00  0.99           C  
ATOM    391  OH  TYR A  26     -12.098  16.237 -18.331  1.00  0.99           O  
ATOM    392  H   TYR A  26      -6.890  16.094 -14.124  1.00  0.99           H  
ATOM    393  HA  TYR A  26      -6.185  17.350 -16.732  1.00  0.99           H  
ATOM    394 1HB  TYR A  26      -7.912  18.244 -14.412  1.00  0.99           H  
ATOM    395 2HB  TYR A  26      -7.548  19.259 -15.762  1.00  0.99           H  
ATOM    396  HD1 TYR A  26      -9.745  16.800 -14.504  1.00  0.99           H  
ATOM    397  HD2 TYR A  26      -8.213  18.439 -18.069  1.00  0.99           H  
ATOM    398  HE1 TYR A  26     -11.705  15.949 -15.792  1.00  0.99           H  
ATOM    399  HE2 TYR A  26     -10.117  17.612 -19.337  1.00  0.99           H  
ATOM    400  HH  TYR A  26     -12.067  16.564 -19.234  1.00  0.99           H  
ATOM    401  N   GLN A  27      -4.304  17.769 -14.357  1.00  0.96           N  
ATOM    402  CA  GLN A  27      -3.302  18.613 -13.709  1.00  0.96           C  
ATOM    403  C   GLN A  27      -2.000  18.851 -14.464  1.00  0.96           C  
ATOM    404  O   GLN A  27      -1.275  17.922 -14.826  1.00  0.96           O  
ATOM    405  CB  GLN A  27      -3.032  18.011 -12.338  1.00  0.96           C  
ATOM    406  CG  GLN A  27      -2.171  18.731 -11.469  1.00  0.96           C  
ATOM    407  CD  GLN A  27      -2.020  18.012 -10.149  1.00  0.96           C  
ATOM    408  OE1 GLN A  27      -1.643  16.829 -10.073  1.00  0.96           O  
ATOM    409  NE2 GLN A  27      -2.286  18.731  -9.070  1.00  0.96           N  
ATOM    410  H   GLN A  27      -4.323  16.767 -14.192  1.00  0.96           H  
ATOM    411  HA  GLN A  27      -3.728  19.595 -13.576  1.00  0.96           H  
ATOM    412 1HB  GLN A  27      -3.967  17.910 -11.808  1.00  0.96           H  
ATOM    413 2HB  GLN A  27      -2.609  17.012 -12.465  1.00  0.96           H  
ATOM    414 1HG  GLN A  27      -1.207  18.868 -11.942  1.00  0.96           H  
ATOM    415 2HG  GLN A  27      -2.636  19.688 -11.275  1.00  0.96           H  
ATOM    416 1HE2 GLN A  27      -2.197  18.333  -8.153  1.00  0.96           H  
ATOM    417 2HE2 GLN A  27      -2.567  19.677  -9.177  1.00  0.96           H  
ATOM    418  N   THR A  28      -1.716  20.137 -14.684  1.00  0.95           N  
ATOM    419  CA  THR A  28      -0.497  20.620 -15.325  1.00  0.95           C  
ATOM    420  C   THR A  28       0.677  20.302 -14.389  1.00  0.95           C  
ATOM    421  O   THR A  28       0.502  20.442 -13.176  1.00  0.95           O  
ATOM    422  CB  THR A  28      -0.558  22.138 -15.550  1.00  0.95           C  
ATOM    423  OG1 THR A  28       0.546  22.583 -16.353  1.00  0.95           O  
ATOM    424  CG2 THR A  28      -0.459  22.770 -14.231  1.00  0.95           C  
ATOM    425  H   THR A  28      -2.395  20.820 -14.375  1.00  0.95           H  
ATOM    426  HA  THR A  28      -0.397  20.117 -16.280  1.00  0.95           H  
ATOM    427  HB  THR A  28      -1.488  22.415 -16.024  1.00  0.95           H  
ATOM    428  HG1 THR A  28       0.498  23.535 -16.472  1.00  0.95           H  
ATOM    429 1HG2 THR A  28      -0.475  23.829 -14.302  1.00  0.95           H  
ATOM    430 2HG2 THR A  28      -1.288  22.436 -13.638  1.00  0.95           H  
ATOM    431 3HG2 THR A  28       0.452  22.473 -13.804  1.00  0.95           H  
ATOM    432  N   PRO A  29       1.882  19.960 -14.874  1.00  0.95           N  
ATOM    433  CA  PRO A  29       3.089  19.735 -14.092  1.00  0.95           C  
ATOM    434  C   PRO A  29       3.374  20.770 -13.003  1.00  0.95           C  
ATOM    435  O   PRO A  29       3.857  20.440 -11.931  1.00  0.95           O  
ATOM    436  CB  PRO A  29       4.171  19.708 -15.156  1.00  0.95           C  
ATOM    437  CG  PRO A  29       3.467  19.200 -16.391  1.00  0.95           C  
ATOM    438  CD  PRO A  29       2.081  19.798 -16.327  1.00  0.95           C  
ATOM    439  HA  PRO A  29       3.006  18.716 -13.648  1.00  0.95           H  
ATOM    440 1HB  PRO A  29       4.573  20.732 -15.289  1.00  0.95           H  
ATOM    441 2HB  PRO A  29       5.010  19.078 -14.840  1.00  0.95           H  
ATOM    442 1HG  PRO A  29       4.022  19.488 -17.295  1.00  0.95           H  
ATOM    443 2HG  PRO A  29       3.441  18.096 -16.375  1.00  0.95           H  
ATOM    444 1HD  PRO A  29       2.050  20.757 -16.851  1.00  0.95           H  
ATOM    445 2HD  PRO A  29       1.379  19.065 -16.738  1.00  0.95           H  
ATOM    446  N   GLU A  30       3.059  22.046 -13.254  1.00  0.96           N  
ATOM    447  CA  GLU A  30       3.325  23.067 -12.236  1.00  0.96           C  
ATOM    448  C   GLU A  30       2.467  22.852 -10.988  1.00  0.96           C  
ATOM    449  O   GLU A  30       2.926  23.022  -9.852  1.00  0.96           O  
ATOM    450  CB  GLU A  30       3.065  24.460 -12.811  1.00  0.96           C  
ATOM    451  CG  GLU A  30       4.079  24.893 -13.867  1.00  0.96           C  
ATOM    452  CD  GLU A  30       3.772  26.236 -14.491  1.00  0.96           C  
ATOM    453  OE1 GLU A  30       2.648  26.669 -14.404  1.00  0.96           O  
ATOM    454  OE2 GLU A  30       4.666  26.825 -15.053  1.00  0.96           O  
ATOM    455  H   GLU A  30       2.655  22.312 -14.139  1.00  0.96           H  
ATOM    456  HA  GLU A  30       4.375  23.003 -11.945  1.00  0.96           H  
ATOM    457 1HB  GLU A  30       2.072  24.492 -13.258  1.00  0.96           H  
ATOM    458 2HB  GLU A  30       3.083  25.194 -12.005  1.00  0.96           H  
ATOM    459 1HG  GLU A  30       5.065  24.935 -13.408  1.00  0.96           H  
ATOM    460 2HG  GLU A  30       4.106  24.133 -14.650  1.00  0.96           H  
ATOM    461  N   MET A  31       1.212  22.493 -11.221  1.00  0.97           N  
ATOM    462  CA  MET A  31       0.218  22.286 -10.196  1.00  0.97           C  
ATOM    463  C   MET A  31       0.491  20.929  -9.581  1.00  0.97           C  
ATOM    464  O   MET A  31       0.294  20.715  -8.386  1.00  0.97           O  
ATOM    465  CB  MET A  31      -1.174  22.381 -10.809  1.00  0.97           C  
ATOM    466  CG  MET A  31      -2.322  22.413  -9.838  1.00  0.97           C  
ATOM    467  SD  MET A  31      -2.334  23.880  -8.775  1.00  0.97           S  
ATOM    468  CE  MET A  31      -3.041  25.091  -9.896  1.00  0.97           C  
ATOM    469  H   MET A  31       0.947  22.295 -12.173  1.00  0.97           H  
ATOM    470  HA  MET A  31       0.328  23.048  -9.429  1.00  0.97           H  
ATOM    471 1HB  MET A  31      -1.235  23.290 -11.400  1.00  0.97           H  
ATOM    472 2HB  MET A  31      -1.315  21.546 -11.482  1.00  0.97           H  
ATOM    473 1HG  MET A  31      -3.260  22.373 -10.382  1.00  0.97           H  
ATOM    474 2HG  MET A  31      -2.259  21.548  -9.215  1.00  0.97           H  
ATOM    475 1HE  MET A  31      -3.131  26.044  -9.390  1.00  0.97           H  
ATOM    476 2HE  MET A  31      -2.402  25.198 -10.771  1.00  0.97           H  
ATOM    477 3HE  MET A  31      -4.025  24.761 -10.212  1.00  0.97           H  
ATOM    478  N   ALA A  32       0.934  19.986 -10.424  1.00  0.99           N  
ATOM    479  CA  ALA A  32       1.257  18.649  -9.963  1.00  0.99           C  
ATOM    480  C   ALA A  32       2.366  18.710  -8.970  1.00  0.99           C  
ATOM    481  O   ALA A  32       2.322  18.051  -7.942  1.00  0.99           O  
ATOM    482  CB  ALA A  32       1.635  17.756 -11.121  1.00  0.99           C  
ATOM    483  H   ALA A  32       1.037  20.204 -11.413  1.00  0.99           H  
ATOM    484  HA  ALA A  32       0.415  18.245  -9.446  1.00  0.99           H  
ATOM    485 1HB  ALA A  32       1.860  16.761 -10.748  1.00  0.99           H  
ATOM    486 2HB  ALA A  32       0.817  17.699 -11.835  1.00  0.99           H  
ATOM    487 3HB  ALA A  32       2.502  18.165 -11.593  1.00  0.99           H  
ATOM    488  N   ARG A  33       3.348  19.554  -9.221  1.00  1.01           N  
ATOM    489  CA  ARG A  33       4.390  19.684  -8.243  1.00  1.01           C  
ATOM    490  C   ARG A  33       3.825  20.350  -7.005  1.00  1.01           C  
ATOM    491  O   ARG A  33       3.978  19.818  -5.910  1.00  1.01           O  
ATOM    492  CB  ARG A  33       5.536  20.502  -8.812  1.00  1.01           C  
ATOM    493  CG  ARG A  33       6.342  19.797  -9.895  1.00  1.01           C  
ATOM    494  CD  ARG A  33       7.324  20.710 -10.527  1.00  1.01           C  
ATOM    495  NE  ARG A  33       8.095  20.049 -11.572  1.00  1.01           N  
ATOM    496  CZ  ARG A  33       8.921  20.683 -12.429  1.00  1.01           C  
ATOM    497  NH1 ARG A  33       9.069  21.988 -12.356  1.00  1.01           N  
ATOM    498  NH2 ARG A  33       9.584  19.994 -13.342  1.00  1.01           N  
ATOM    499  H   ARG A  33       3.387  20.069 -10.099  1.00  1.01           H  
ATOM    500  HA  ARG A  33       4.758  18.692  -7.981  1.00  1.01           H  
ATOM    501 1HB  ARG A  33       5.135  21.419  -9.252  1.00  1.01           H  
ATOM    502 2HB  ARG A  33       6.215  20.788  -8.014  1.00  1.01           H  
ATOM    503 1HG  ARG A  33       6.887  18.966  -9.452  1.00  1.01           H  
ATOM    504 2HG  ARG A  33       5.676  19.415 -10.662  1.00  1.01           H  
ATOM    505 1HD  ARG A  33       6.789  21.547 -10.978  1.00  1.01           H  
ATOM    506 2HD  ARG A  33       8.017  21.082  -9.774  1.00  1.01           H  
ATOM    507  HE  ARG A  33       8.006  19.046 -11.659  1.00  1.01           H  
ATOM    508 1HH1 ARG A  33       8.563  22.513 -11.657  1.00  1.01           H  
ATOM    509 2HH1 ARG A  33       9.688  22.463 -12.996  1.00  1.01           H  
ATOM    510 1HH2 ARG A  33       9.472  18.991 -13.399  1.00  1.01           H  
ATOM    511 2HH2 ARG A  33      10.202  20.470 -13.983  1.00  1.01           H  
ATOM    512  N   LEU A  34       3.074  21.438  -7.175  1.00  1.04           N  
ATOM    513  CA  LEU A  34       2.506  22.202  -6.066  1.00  1.04           C  
ATOM    514  C   LEU A  34       1.724  21.330  -5.077  1.00  1.04           C  
ATOM    515  O   LEU A  34       1.911  21.428  -3.868  1.00  1.04           O  
ATOM    516  CB  LEU A  34       1.633  23.333  -6.618  1.00  1.04           C  
ATOM    517  CG  LEU A  34       1.147  24.344  -5.620  1.00  1.04           C  
ATOM    518  CD1 LEU A  34       0.880  25.604  -6.312  1.00  1.04           C  
ATOM    519  CD2 LEU A  34      -0.092  23.870  -4.978  1.00  1.04           C  
ATOM    520  H   LEU A  34       2.927  21.810  -8.123  1.00  1.04           H  
ATOM    521  HA  LEU A  34       3.348  22.646  -5.516  1.00  1.04           H  
ATOM    522 1HB  LEU A  34       2.186  23.854  -7.397  1.00  1.04           H  
ATOM    523 2HB  LEU A  34       0.753  22.885  -7.063  1.00  1.04           H  
ATOM    524  HG  LEU A  34       1.917  24.519  -4.876  1.00  1.04           H  
ATOM    525 1HD1 LEU A  34       0.544  26.304  -5.584  1.00  1.04           H  
ATOM    526 2HD1 LEU A  34       1.782  25.974  -6.792  1.00  1.04           H  
ATOM    527 3HD1 LEU A  34       0.115  25.431  -7.048  1.00  1.04           H  
ATOM    528 1HD2 LEU A  34      -0.445  24.615  -4.270  1.00  1.04           H  
ATOM    529 2HD2 LEU A  34      -0.840  23.715  -5.746  1.00  1.04           H  
ATOM    530 3HD2 LEU A  34       0.094  22.937  -4.459  1.00  1.04           H  
ATOM    531  N   TRP A  35       0.834  20.477  -5.603  1.00  1.06           N  
ATOM    532  CA  TRP A  35       0.007  19.620  -4.754  1.00  1.06           C  
ATOM    533  C   TRP A  35       0.515  18.184  -4.589  1.00  1.06           C  
ATOM    534  O   TRP A  35      -0.243  17.311  -4.142  1.00  1.06           O  
ATOM    535  CB  TRP A  35      -1.446  19.538  -5.237  1.00  1.06           C  
ATOM    536  CG  TRP A  35      -2.213  20.810  -5.117  1.00  1.06           C  
ATOM    537  CD1 TRP A  35      -2.805  21.530  -6.099  1.00  1.06           C  
ATOM    538  CD2 TRP A  35      -2.417  21.545  -3.908  1.00  1.06           C  
ATOM    539  NE1 TRP A  35      -3.406  22.650  -5.568  1.00  1.06           N  
ATOM    540  CE2 TRP A  35      -3.155  22.680  -4.236  1.00  1.06           C  
ATOM    541  CE3 TRP A  35      -2.037  21.334  -2.588  1.00  1.06           C  
ATOM    542  CZ2 TRP A  35      -3.504  23.593  -3.304  1.00  1.06           C  
ATOM    543  CZ3 TRP A  35      -2.399  22.253  -1.648  1.00  1.06           C  
ATOM    544  CH2 TRP A  35      -3.104  23.352  -1.991  1.00  1.06           C  
ATOM    545  H   TRP A  35       0.718  20.444  -6.617  1.00  1.06           H  
ATOM    546  HA  TRP A  35      -0.013  20.071  -3.761  1.00  1.06           H  
ATOM    547 1HB  TRP A  35      -1.442  19.247  -6.288  1.00  1.06           H  
ATOM    548 2HB  TRP A  35      -1.971  18.762  -4.684  1.00  1.06           H  
ATOM    549  HD1 TRP A  35      -2.832  21.248  -7.136  1.00  1.06           H  
ATOM    550  HE1 TRP A  35      -3.967  23.348  -6.086  1.00  1.06           H  
ATOM    551  HE3 TRP A  35      -1.458  20.454  -2.309  1.00  1.06           H  
ATOM    552  HZ2 TRP A  35      -4.070  24.486  -3.563  1.00  1.06           H  
ATOM    553  HZ3 TRP A  35      -2.095  22.086  -0.615  1.00  1.06           H  
ATOM    554  HH2 TRP A  35      -3.354  24.064  -1.206  1.00  1.06           H  
ATOM    555  N   SER A  36       1.772  17.921  -4.935  1.00  1.06           N  
ATOM    556  CA  SER A  36       2.331  16.584  -4.771  1.00  1.06           C  
ATOM    557  C   SER A  36       2.554  16.259  -3.316  1.00  1.06           C  
ATOM    558  O   SER A  36       2.603  17.159  -2.471  1.00  1.06           O  
ATOM    559  CB  SER A  36       3.656  16.456  -5.506  1.00  1.06           C  
ATOM    560  OG  SER A  36       4.635  17.322  -4.970  1.00  1.06           O  
ATOM    561  H   SER A  36       2.375  18.657  -5.310  1.00  1.06           H  
ATOM    562  HA  SER A  36       1.627  15.860  -5.184  1.00  1.06           H  
ATOM    563 1HB  SER A  36       4.003  15.432  -5.424  1.00  1.06           H  
ATOM    564 2HB  SER A  36       3.534  16.652  -6.545  1.00  1.06           H  
ATOM    565  HG  SER A  36       4.359  18.224  -5.260  1.00  1.06           H  
ATOM    566  N   GLU A  37       2.732  14.974  -3.018  1.00  1.04           N  
ATOM    567  CA  GLU A  37       3.034  14.559  -1.658  1.00  1.04           C  
ATOM    568  C   GLU A  37       4.311  15.228  -1.186  1.00  1.04           C  
ATOM    569  O   GLU A  37       4.383  15.756  -0.072  1.00  1.04           O  
ATOM    570  CB  GLU A  37       3.221  13.041  -1.584  1.00  1.04           C  
ATOM    571  CG  GLU A  37       3.422  12.551  -0.188  1.00  1.04           C  
ATOM    572  CD  GLU A  37       3.639  11.055  -0.029  1.00  1.04           C  
ATOM    573  OE1 GLU A  37       3.789  10.373  -1.004  1.00  1.04           O  
ATOM    574  OE2 GLU A  37       3.638  10.597   1.099  1.00  1.04           O  
ATOM    575  H   GLU A  37       2.681  14.279  -3.749  1.00  1.04           H  
ATOM    576  HA  GLU A  37       2.225  14.868  -1.002  1.00  1.04           H  
ATOM    577 1HB  GLU A  37       2.378  12.540  -2.025  1.00  1.04           H  
ATOM    578 2HB  GLU A  37       4.099  12.762  -2.164  1.00  1.04           H  
ATOM    579 1HG  GLU A  37       4.300  13.062   0.152  1.00  1.04           H  
ATOM    580 2HG  GLU A  37       2.587  12.868   0.431  1.00  1.04           H  
ATOM    581  N   GLU A  38       5.294  15.248  -2.080  1.00  1.00           N  
ATOM    582  CA  GLU A  38       6.607  15.792  -1.810  1.00  1.00           C  
ATOM    583  C   GLU A  38       6.522  17.288  -1.497  1.00  1.00           C  
ATOM    584  O   GLU A  38       7.145  17.762  -0.543  1.00  1.00           O  
ATOM    585  CB  GLU A  38       7.468  15.527  -3.047  1.00  1.00           C  
ATOM    586  CG  GLU A  38       7.709  14.014  -3.313  1.00  1.00           C  
ATOM    587  CD  GLU A  38       6.549  13.298  -3.942  1.00  1.00           C  
ATOM    588  OE1 GLU A  38       5.594  13.941  -4.283  1.00  1.00           O  
ATOM    589  OE2 GLU A  38       6.625  12.104  -4.088  1.00  1.00           O  
ATOM    590  H   GLU A  38       5.121  14.825  -2.978  1.00  1.00           H  
ATOM    591  HA  GLU A  38       7.033  15.277  -0.948  1.00  1.00           H  
ATOM    592 1HB  GLU A  38       6.990  15.958  -3.929  1.00  1.00           H  
ATOM    593 2HB  GLU A  38       8.438  16.013  -2.924  1.00  1.00           H  
ATOM    594 1HG  GLU A  38       8.521  13.909  -4.012  1.00  1.00           H  
ATOM    595 2HG  GLU A  38       7.993  13.529  -2.387  1.00  1.00           H  
ATOM    596  N   SER A  39       5.692  18.013  -2.252  1.00  0.95           N  
ATOM    597  CA  SER A  39       5.475  19.434  -1.999  1.00  0.95           C  
ATOM    598  C   SER A  39       4.804  19.653  -0.674  1.00  0.95           C  
ATOM    599  O   SER A  39       5.220  20.522   0.088  1.00  0.95           O  
ATOM    600  CB  SER A  39       4.661  20.067  -3.074  1.00  0.95           C  
ATOM    601  OG  SER A  39       4.402  21.426  -2.802  1.00  0.95           O  
ATOM    602  H   SER A  39       5.209  17.579  -3.039  1.00  0.95           H  
ATOM    603  HA  SER A  39       6.441  19.929  -1.978  1.00  0.95           H  
ATOM    604 1HB  SER A  39       5.216  19.987  -3.984  1.00  0.95           H  
ATOM    605 2HB  SER A  39       3.724  19.523  -3.194  1.00  0.95           H  
ATOM    606  HG  SER A  39       3.516  21.584  -3.201  1.00  0.95           H  
ATOM    607  N   ARG A  40       3.759  18.879  -0.387  1.00  0.88           N  
ATOM    608  CA  ARG A  40       3.061  19.033   0.872  1.00  0.88           C  
ATOM    609  C   ARG A  40       4.051  18.931   2.019  1.00  0.88           C  
ATOM    610  O   ARG A  40       4.051  19.769   2.922  1.00  0.88           O  
ATOM    611  CB  ARG A  40       1.969  17.986   1.007  1.00  0.88           C  
ATOM    612  CG  ARG A  40       1.126  18.087   2.253  1.00  0.88           C  
ATOM    613  CD  ARG A  40       0.054  17.067   2.252  1.00  0.88           C  
ATOM    614  NE  ARG A  40      -0.889  17.285   1.151  1.00  0.88           N  
ATOM    615  CZ  ARG A  40      -1.915  18.144   1.172  1.00  0.88           C  
ATOM    616  NH1 ARG A  40      -2.149  18.885   2.236  1.00  0.88           N  
ATOM    617  NH2 ARG A  40      -2.661  18.220   0.097  1.00  0.88           N  
ATOM    618  H   ARG A  40       3.440  18.178  -1.060  1.00  0.88           H  
ATOM    619  HA  ARG A  40       2.599  20.021   0.895  1.00  0.88           H  
ATOM    620 1HB  ARG A  40       1.308  18.033   0.139  1.00  0.88           H  
ATOM    621 2HB  ARG A  40       2.422  16.994   1.010  1.00  0.88           H  
ATOM    622 1HG  ARG A  40       1.766  17.909   3.113  1.00  0.88           H  
ATOM    623 2HG  ARG A  40       0.675  19.078   2.327  1.00  0.88           H  
ATOM    624 1HD  ARG A  40       0.500  16.079   2.134  1.00  0.88           H  
ATOM    625 2HD  ARG A  40      -0.502  17.105   3.180  1.00  0.88           H  
ATOM    626  HE  ARG A  40      -0.763  16.771   0.274  1.00  0.88           H  
ATOM    627 1HH1 ARG A  40      -1.552  18.804   3.043  1.00  0.88           H  
ATOM    628 2HH1 ARG A  40      -2.916  19.568   2.255  1.00  0.88           H  
ATOM    629 1HH2 ARG A  40      -2.413  17.613  -0.692  1.00  0.88           H  
ATOM    630 2HH2 ARG A  40      -3.436  18.859   0.061  1.00  0.88           H  
ATOM    631  N   TYR A  41       4.951  17.948   1.925  1.00  0.82           N  
ATOM    632  CA  TYR A  41       5.960  17.782   2.949  1.00  0.82           C  
ATOM    633  C   TYR A  41       6.921  18.968   2.988  1.00  0.82           C  
ATOM    634  O   TYR A  41       7.265  19.443   4.075  1.00  0.82           O  
ATOM    635  CB  TYR A  41       6.711  16.484   2.684  1.00  0.82           C  
ATOM    636  CG  TYR A  41       5.842  15.307   2.909  1.00  0.82           C  
ATOM    637  CD1 TYR A  41       6.189  14.078   2.410  1.00  0.82           C  
ATOM    638  CD2 TYR A  41       4.639  15.477   3.566  1.00  0.82           C  
ATOM    639  CE1 TYR A  41       5.338  13.022   2.577  1.00  0.82           C  
ATOM    640  CE2 TYR A  41       3.789  14.418   3.718  1.00  0.82           C  
ATOM    641  CZ  TYR A  41       4.129  13.201   3.220  1.00  0.82           C  
ATOM    642  OH  TYR A  41       3.258  12.142   3.348  1.00  0.82           O  
ATOM    643  H   TYR A  41       4.899  17.290   1.151  1.00  0.82           H  
ATOM    644  HA  TYR A  41       5.473  17.716   3.912  1.00  0.82           H  
ATOM    645 1HB  TYR A  41       7.048  16.460   1.653  1.00  0.82           H  
ATOM    646 2HB  TYR A  41       7.564  16.416   3.284  1.00  0.82           H  
ATOM    647  HD1 TYR A  41       7.127  13.949   1.877  1.00  0.82           H  
ATOM    648  HD2 TYR A  41       4.359  16.456   3.946  1.00  0.82           H  
ATOM    649  HE1 TYR A  41       5.589  12.041   2.179  1.00  0.82           H  
ATOM    650  HE2 TYR A  41       2.836  14.545   4.213  1.00  0.82           H  
ATOM    651  HH  TYR A  41       3.426  11.498   2.618  1.00  0.82           H  
ATOM    652  N   ARG A  42       7.316  19.510   1.829  1.00  0.76           N  
ATOM    653  CA  ARG A  42       8.203  20.672   1.844  1.00  0.76           C  
ATOM    654  C   ARG A  42       7.525  21.846   2.498  1.00  0.76           C  
ATOM    655  O   ARG A  42       8.151  22.589   3.252  1.00  0.76           O  
ATOM    656  CB  ARG A  42       8.655  21.091   0.450  1.00  0.76           C  
ATOM    657  CG  ARG A  42       9.678  20.185  -0.214  1.00  0.76           C  
ATOM    658  CD  ARG A  42      10.286  20.846  -1.417  1.00  0.76           C  
ATOM    659  NE  ARG A  42       9.339  21.061  -2.494  1.00  0.76           N  
ATOM    660  CZ  ARG A  42       9.075  20.180  -3.475  1.00  0.76           C  
ATOM    661  NH1 ARG A  42       9.700  19.017  -3.525  1.00  0.76           N  
ATOM    662  NH2 ARG A  42       8.179  20.491  -4.404  1.00  0.76           N  
ATOM    663  H   ARG A  42       7.033  19.087   0.942  1.00  0.76           H  
ATOM    664  HA  ARG A  42       9.088  20.443   2.422  1.00  0.76           H  
ATOM    665 1HB  ARG A  42       7.787  21.134  -0.205  1.00  0.76           H  
ATOM    666 2HB  ARG A  42       9.079  22.093   0.490  1.00  0.76           H  
ATOM    667 1HG  ARG A  42      10.472  19.965   0.494  1.00  0.76           H  
ATOM    668 2HG  ARG A  42       9.206  19.251  -0.527  1.00  0.76           H  
ATOM    669 1HD  ARG A  42      10.691  21.814  -1.127  1.00  0.76           H  
ATOM    670 2HD  ARG A  42      11.076  20.239  -1.791  1.00  0.76           H  
ATOM    671  HE  ARG A  42       8.831  21.933  -2.504  1.00  0.76           H  
ATOM    672 1HH1 ARG A  42      10.407  18.757  -2.810  1.00  0.76           H  
ATOM    673 2HH1 ARG A  42       9.494  18.367  -4.266  1.00  0.76           H  
ATOM    674 1HH2 ARG A  42       7.701  21.385  -4.369  1.00  0.76           H  
ATOM    675 2HH2 ARG A  42       7.974  19.839  -5.144  1.00  0.76           H  
ATOM    676  N   MET A  43       6.241  22.017   2.241  1.00  0.72           N  
ATOM    677  CA  MET A  43       5.548  23.139   2.818  1.00  0.72           C  
ATOM    678  C   MET A  43       5.401  22.964   4.309  1.00  0.72           C  
ATOM    679  O   MET A  43       5.574  23.922   5.059  1.00  0.72           O  
ATOM    680  CB  MET A  43       4.231  23.299   2.137  1.00  0.72           C  
ATOM    681  CG  MET A  43       4.398  23.697   0.762  1.00  0.72           C  
ATOM    682  SD  MET A  43       5.274  25.180   0.592  1.00  0.72           S  
ATOM    683  CE  MET A  43       4.110  26.284   1.330  1.00  0.72           C  
ATOM    684  H   MET A  43       5.759  21.376   1.609  1.00  0.72           H  
ATOM    685  HA  MET A  43       6.131  24.037   2.636  1.00  0.72           H  
ATOM    686 1HB  MET A  43       3.664  22.368   2.169  1.00  0.72           H  
ATOM    687 2HB  MET A  43       3.657  24.080   2.614  1.00  0.72           H  
ATOM    688 1HG  MET A  43       4.895  22.926   0.191  1.00  0.72           H  
ATOM    689 2HG  MET A  43       3.475  23.832   0.384  1.00  0.72           H  
ATOM    690 1HE  MET A  43       4.508  27.297   1.316  1.00  0.72           H  
ATOM    691 2HE  MET A  43       3.181  26.255   0.759  1.00  0.72           H  
ATOM    692 3HE  MET A  43       3.916  25.980   2.361  1.00  0.72           H  
ATOM    693  N   TRP A  44       5.178  21.736   4.771  1.00  0.68           N  
ATOM    694  CA  TRP A  44       5.100  21.549   6.206  1.00  0.68           C  
ATOM    695  C   TRP A  44       6.469  21.894   6.786  1.00  0.68           C  
ATOM    696  O   TRP A  44       6.569  22.595   7.795  1.00  0.68           O  
ATOM    697  CB  TRP A  44       4.723  20.105   6.563  1.00  0.68           C  
ATOM    698  CG  TRP A  44       3.318  19.736   6.252  1.00  0.68           C  
ATOM    699  CD1 TRP A  44       2.342  20.583   5.958  1.00  0.68           C  
ATOM    700  CD2 TRP A  44       2.720  18.423   6.241  1.00  0.68           C  
ATOM    701  NE1 TRP A  44       1.172  19.913   5.733  1.00  0.68           N  
ATOM    702  CE2 TRP A  44       1.387  18.591   5.921  1.00  0.68           C  
ATOM    703  CE3 TRP A  44       3.197  17.158   6.483  1.00  0.68           C  
ATOM    704  CZ2 TRP A  44       0.514  17.530   5.843  1.00  0.68           C  
ATOM    705  CZ3 TRP A  44       2.333  16.086   6.419  1.00  0.68           C  
ATOM    706  CH2 TRP A  44       1.021  16.271   6.103  1.00  0.68           C  
ATOM    707  H   TRP A  44       5.025  20.956   4.132  1.00  0.68           H  
ATOM    708  HA  TRP A  44       4.357  22.228   6.618  1.00  0.68           H  
ATOM    709 1HB  TRP A  44       5.358  19.433   6.001  1.00  0.68           H  
ATOM    710 2HB  TRP A  44       4.901  19.936   7.621  1.00  0.68           H  
ATOM    711  HD1 TRP A  44       2.480  21.621   5.908  1.00  0.68           H  
ATOM    712  HE1 TRP A  44       0.288  20.333   5.484  1.00  0.68           H  
ATOM    713  HE3 TRP A  44       4.219  17.021   6.726  1.00  0.68           H  
ATOM    714  HZ2 TRP A  44      -0.540  17.661   5.598  1.00  0.68           H  
ATOM    715  HZ3 TRP A  44       2.725  15.086   6.626  1.00  0.68           H  
ATOM    716  HH2 TRP A  44       0.352  15.413   6.056  1.00  0.68           H  
ATOM    717  N   ALA A  45       7.534  21.436   6.109  1.00  0.66           N  
ATOM    718  CA  ALA A  45       8.899  21.670   6.563  1.00  0.66           C  
ATOM    719  C   ALA A  45       9.223  23.151   6.595  1.00  0.66           C  
ATOM    720  O   ALA A  45       9.900  23.607   7.510  1.00  0.66           O  
ATOM    721  CB  ALA A  45       9.900  20.949   5.682  1.00  0.66           C  
ATOM    722  H   ALA A  45       7.385  20.870   5.273  1.00  0.66           H  
ATOM    723  HA  ALA A  45       8.978  21.281   7.579  1.00  0.66           H  
ATOM    724 1HB  ALA A  45      10.856  21.103   6.087  1.00  0.66           H  
ATOM    725 2HB  ALA A  45       9.726  19.900   5.648  1.00  0.66           H  
ATOM    726 3HB  ALA A  45       9.850  21.341   4.676  1.00  0.66           H  
ATOM    727  N   ARG A  46       8.737  23.912   5.600  1.00  0.64           N  
ATOM    728  CA  ARG A  46       8.970  25.349   5.561  1.00  0.64           C  
ATOM    729  C   ARG A  46       8.257  26.048   6.689  1.00  0.64           C  
ATOM    730  O   ARG A  46       8.832  26.924   7.323  1.00  0.64           O  
ATOM    731  CB  ARG A  46       8.514  25.982   4.251  1.00  0.64           C  
ATOM    732  CG  ARG A  46       9.382  25.717   3.025  1.00  0.64           C  
ATOM    733  CD  ARG A  46       8.760  26.305   1.776  1.00  0.64           C  
ATOM    734  NE  ARG A  46       8.701  27.787   1.794  1.00  0.64           N  
ATOM    735  CZ  ARG A  46       7.902  28.570   1.020  1.00  0.64           C  
ATOM    736  NH1 ARG A  46       7.069  28.037   0.124  1.00  0.64           N  
ATOM    737  NH2 ARG A  46       7.998  29.870   1.199  1.00  0.64           N  
ATOM    738  H   ARG A  46       8.210  23.472   4.850  1.00  0.64           H  
ATOM    739  HA  ARG A  46      10.039  25.523   5.660  1.00  0.64           H  
ATOM    740 1HB  ARG A  46       7.517  25.616   4.016  1.00  0.64           H  
ATOM    741 2HB  ARG A  46       8.437  27.050   4.373  1.00  0.64           H  
ATOM    742 1HG  ARG A  46      10.363  26.174   3.171  1.00  0.64           H  
ATOM    743 2HG  ARG A  46       9.497  24.648   2.886  1.00  0.64           H  
ATOM    744 1HD  ARG A  46       9.327  25.994   0.903  1.00  0.64           H  
ATOM    745 2HD  ARG A  46       7.759  25.935   1.704  1.00  0.64           H  
ATOM    746  HE  ARG A  46       9.316  28.289   2.435  1.00  0.64           H  
ATOM    747 1HH1 ARG A  46       7.045  27.035   0.010  1.00  0.64           H  
ATOM    748 2HH1 ARG A  46       6.441  28.609  -0.479  1.00  0.64           H  
ATOM    749 1HH2 ARG A  46       8.678  30.196   1.900  1.00  0.64           H  
ATOM    750 2HH2 ARG A  46       7.436  30.517   0.662  1.00  0.64           H  
ATOM    751  N   VAL A  47       7.032  25.635   7.010  1.00  0.63           N  
ATOM    752  CA  VAL A  47       6.344  26.328   8.084  1.00  0.63           C  
ATOM    753  C   VAL A  47       7.103  26.085   9.376  1.00  0.63           C  
ATOM    754  O   VAL A  47       7.341  27.019  10.146  1.00  0.63           O  
ATOM    755  CB  VAL A  47       4.914  25.820   8.307  1.00  0.63           C  
ATOM    756  CG1 VAL A  47       4.351  26.516   9.539  1.00  0.63           C  
ATOM    757  CG2 VAL A  47       4.055  26.057   7.126  1.00  0.63           C  
ATOM    758  H   VAL A  47       6.573  24.891   6.477  1.00  0.63           H  
ATOM    759  HA  VAL A  47       6.325  27.396   7.870  1.00  0.63           H  
ATOM    760  HB  VAL A  47       4.951  24.755   8.505  1.00  0.63           H  
ATOM    761 1HG1 VAL A  47       3.351  26.161   9.735  1.00  0.63           H  
ATOM    762 2HG1 VAL A  47       4.985  26.318  10.397  1.00  0.63           H  
ATOM    763 3HG1 VAL A  47       4.321  27.582   9.358  1.00  0.63           H  
ATOM    764 1HG2 VAL A  47       3.068  25.672   7.344  1.00  0.63           H  
ATOM    765 2HG2 VAL A  47       3.997  27.082   6.921  1.00  0.63           H  
ATOM    766 3HG2 VAL A  47       4.456  25.558   6.276  1.00  0.63           H  
ATOM    767  N   GLU A  48       7.489  24.824   9.610  1.00  0.62           N  
ATOM    768  CA  GLU A  48       8.209  24.479  10.827  1.00  0.62           C  
ATOM    769  C   GLU A  48       9.574  25.177  10.852  1.00  0.62           C  
ATOM    770  O   GLU A  48       9.994  25.692  11.889  1.00  0.62           O  
ATOM    771  CB  GLU A  48       8.384  22.956  10.916  1.00  0.62           C  
ATOM    772  CG  GLU A  48       7.067  22.192  11.099  1.00  0.62           C  
ATOM    773  CD  GLU A  48       7.171  20.689  11.113  1.00  0.62           C  
ATOM    774  OE1 GLU A  48       8.243  20.160  10.999  1.00  0.62           O  
ATOM    775  OE2 GLU A  48       6.141  20.064  11.173  1.00  0.62           O  
ATOM    776  H   GLU A  48       7.263  24.092   8.932  1.00  0.62           H  
ATOM    777  HA  GLU A  48       7.625  24.817  11.683  1.00  0.62           H  
ATOM    778 1HB  GLU A  48       8.890  22.581  10.023  1.00  0.62           H  
ATOM    779 2HB  GLU A  48       9.001  22.737  11.776  1.00  0.62           H  
ATOM    780 1HG  GLU A  48       6.631  22.507  12.044  1.00  0.62           H  
ATOM    781 2HG  GLU A  48       6.396  22.486  10.306  1.00  0.62           H  
ATOM    782  N   ALA A  49      10.250  25.236   9.697  1.00  0.61           N  
ATOM    783  CA  ALA A  49      11.551  25.884   9.590  1.00  0.61           C  
ATOM    784  C   ALA A  49      11.465  27.354   9.887  1.00  0.61           C  
ATOM    785  O   ALA A  49      12.323  27.910  10.582  1.00  0.61           O  
ATOM    786  CB  ALA A  49      12.109  25.715   8.200  1.00  0.61           C  
ATOM    787  H   ALA A  49       9.869  24.789   8.869  1.00  0.61           H  
ATOM    788  HA  ALA A  49      12.213  25.431  10.316  1.00  0.61           H  
ATOM    789 1HB  ALA A  49      13.061  26.185   8.178  1.00  0.61           H  
ATOM    790 2HB  ALA A  49      12.210  24.677   7.939  1.00  0.61           H  
ATOM    791 3HB  ALA A  49      11.443  26.189   7.493  1.00  0.61           H  
ATOM    792  N   TYR A  50      10.417  27.985   9.389  1.00  0.61           N  
ATOM    793  CA  TYR A  50      10.199  29.389   9.613  1.00  0.61           C  
ATOM    794  C   TYR A  50       9.892  29.593  11.075  1.00  0.61           C  
ATOM    795  O   TYR A  50      10.351  30.569  11.675  1.00  0.61           O  
ATOM    796  CB  TYR A  50       9.094  29.888   8.717  1.00  0.61           C  
ATOM    797  CG  TYR A  50       9.471  29.878   7.282  1.00  0.61           C  
ATOM    798  CD1 TYR A  50       8.488  29.758   6.351  1.00  0.61           C  
ATOM    799  CD2 TYR A  50      10.805  29.972   6.888  1.00  0.61           C  
ATOM    800  CE1 TYR A  50       8.801  29.738   5.018  1.00  0.61           C  
ATOM    801  CE2 TYR A  50      11.118  29.947   5.542  1.00  0.61           C  
ATOM    802  CZ  TYR A  50      10.103  29.831   4.611  1.00  0.61           C  
ATOM    803  OH  TYR A  50      10.375  29.808   3.264  1.00  0.61           O  
ATOM    804  H   TYR A  50       9.749  27.475   8.810  1.00  0.61           H  
ATOM    805  HA  TYR A  50      11.114  29.930   9.377  1.00  0.61           H  
ATOM    806 1HB  TYR A  50       8.227  29.248   8.837  1.00  0.61           H  
ATOM    807 2HB  TYR A  50       8.818  30.897   8.991  1.00  0.61           H  
ATOM    808  HD1 TYR A  50       7.461  29.677   6.681  1.00  0.61           H  
ATOM    809  HD2 TYR A  50      11.598  30.064   7.634  1.00  0.61           H  
ATOM    810  HE1 TYR A  50       8.030  29.647   4.283  1.00  0.61           H  
ATOM    811  HE2 TYR A  50      12.158  30.020   5.221  1.00  0.61           H  
ATOM    812  HH  TYR A  50      11.318  29.962   3.129  1.00  0.61           H  
ATOM    813  N   ALA A  51       9.102  28.701  11.671  1.00  0.61           N  
ATOM    814  CA  ALA A  51       8.804  28.781  13.084  1.00  0.61           C  
ATOM    815  C   ALA A  51      10.097  28.718  13.871  1.00  0.61           C  
ATOM    816  O   ALA A  51      10.292  29.460  14.814  1.00  0.61           O  
ATOM    817  CB  ALA A  51       7.783  27.755  13.499  1.00  0.61           C  
ATOM    818  H   ALA A  51       8.700  27.920  11.132  1.00  0.61           H  
ATOM    819  HA  ALA A  51       8.391  29.778  13.283  1.00  0.61           H  
ATOM    820 1HB  ALA A  51       7.560  27.871  14.544  1.00  0.61           H  
ATOM    821 2HB  ALA A  51       6.876  27.882  12.911  1.00  0.61           H  
ATOM    822 3HB  ALA A  51       8.186  26.758  13.321  1.00  0.61           H  
ATOM    823  N   LEU A  52      11.034  27.854  13.418  1.00  0.62           N  
ATOM    824  CA  LEU A  52      12.309  27.802  14.113  1.00  0.62           C  
ATOM    825  C   LEU A  52      13.001  29.149  14.001  1.00  0.62           C  
ATOM    826  O   LEU A  52      13.480  29.646  15.009  1.00  0.62           O  
ATOM    827  CB  LEU A  52      13.232  26.709  13.528  1.00  0.62           C  
ATOM    828  CG  LEU A  52      12.861  25.225  13.773  1.00  0.62           C  
ATOM    829  CD1 LEU A  52      13.759  24.334  12.919  1.00  0.62           C  
ATOM    830  CD2 LEU A  52      13.072  24.881  15.232  1.00  0.62           C  
ATOM    831  H   LEU A  52      10.830  27.230  12.646  1.00  0.62           H  
ATOM    832  HA  LEU A  52      12.145  27.593  15.149  1.00  0.62           H  
ATOM    833 1HB  LEU A  52      13.285  26.843  12.473  1.00  0.62           H  
ATOM    834 2HB  LEU A  52      14.233  26.859  13.931  1.00  0.62           H  
ATOM    835  HG  LEU A  52      11.818  25.046  13.494  1.00  0.62           H  
ATOM    836 1HD1 LEU A  52      13.502  23.301  13.097  1.00  0.62           H  
ATOM    837 2HD1 LEU A  52      13.627  24.559  11.872  1.00  0.62           H  
ATOM    838 3HD1 LEU A  52      14.783  24.497  13.185  1.00  0.62           H  
ATOM    839 1HD2 LEU A  52      12.821  23.834  15.388  1.00  0.62           H  
ATOM    840 2HD2 LEU A  52      14.112  25.045  15.500  1.00  0.62           H  
ATOM    841 3HD2 LEU A  52      12.438  25.496  15.854  1.00  0.62           H  
ATOM    842  N   GLU A  53      12.976  29.786  12.821  1.00  0.63           N  
ATOM    843  CA  GLU A  53      13.640  31.089  12.623  1.00  0.63           C  
ATOM    844  C   GLU A  53      13.030  32.140  13.532  1.00  0.63           C  
ATOM    845  O   GLU A  53      13.724  32.946  14.161  1.00  0.63           O  
ATOM    846  CB  GLU A  53      13.531  31.541  11.153  1.00  0.63           C  
ATOM    847  CG  GLU A  53      14.213  32.868  10.809  1.00  0.63           C  
ATOM    848  CD  GLU A  53      14.188  33.161   9.310  1.00  0.63           C  
ATOM    849  OE1 GLU A  53      14.309  32.234   8.555  1.00  0.63           O  
ATOM    850  OE2 GLU A  53      14.021  34.296   8.922  1.00  0.63           O  
ATOM    851  H   GLU A  53      12.535  29.316  12.027  1.00  0.63           H  
ATOM    852  HA  GLU A  53      14.697  30.983  12.873  1.00  0.63           H  
ATOM    853 1HB  GLU A  53      13.945  30.785  10.505  1.00  0.63           H  
ATOM    854 2HB  GLU A  53      12.487  31.647  10.885  1.00  0.63           H  
ATOM    855 1HG  GLU A  53      13.697  33.672  11.336  1.00  0.63           H  
ATOM    856 2HG  GLU A  53      15.244  32.838  11.158  1.00  0.63           H  
ATOM    857  N   ALA A  54      11.714  32.133  13.585  1.00  0.65           N  
ATOM    858  CA  ALA A  54      10.962  33.046  14.405  1.00  0.65           C  
ATOM    859  C   ALA A  54      11.300  32.837  15.888  1.00  0.65           C  
ATOM    860  O   ALA A  54      11.493  33.788  16.648  1.00  0.65           O  
ATOM    861  CB  ALA A  54       9.516  32.817  14.116  1.00  0.65           C  
ATOM    862  H   ALA A  54      11.207  31.451  13.024  1.00  0.65           H  
ATOM    863  HA  ALA A  54      11.235  34.066  14.134  1.00  0.65           H  
ATOM    864 1HB  ALA A  54       8.951  33.482  14.672  1.00  0.65           H  
ATOM    865 2HB  ALA A  54       9.328  32.967  13.058  1.00  0.65           H  
ATOM    866 3HB  ALA A  54       9.273  31.803  14.371  1.00  0.65           H  
ATOM    867  N   TRP A  55      11.441  31.575  16.279  1.00  0.68           N  
ATOM    868  CA  TRP A  55      11.802  31.229  17.639  1.00  0.68           C  
ATOM    869  C   TRP A  55      13.260  31.606  17.905  1.00  0.68           C  
ATOM    870  O   TRP A  55      13.607  32.008  19.019  1.00  0.68           O  
ATOM    871  CB  TRP A  55      11.554  29.743  17.873  1.00  0.68           C  
ATOM    872  CG  TRP A  55      10.096  29.383  18.031  1.00  0.68           C  
ATOM    873  CD1 TRP A  55       9.141  30.137  18.609  1.00  0.68           C  
ATOM    874  CD2 TRP A  55       9.416  28.194  17.556  1.00  0.68           C  
ATOM    875  NE1 TRP A  55       7.924  29.496  18.540  1.00  0.68           N  
ATOM    876  CE2 TRP A  55       8.070  28.336  17.888  1.00  0.68           C  
ATOM    877  CE3 TRP A  55       9.826  27.051  16.886  1.00  0.68           C  
ATOM    878  CZ2 TRP A  55       7.135  27.389  17.561  1.00  0.68           C  
ATOM    879  CZ3 TRP A  55       8.887  26.104  16.549  1.00  0.68           C  
ATOM    880  CH2 TRP A  55       7.581  26.269  16.877  1.00  0.68           C  
ATOM    881  H   TRP A  55      11.260  30.820  15.620  1.00  0.68           H  
ATOM    882  HA  TRP A  55      11.168  31.789  18.324  1.00  0.68           H  
ATOM    883 1HB  TRP A  55      11.968  29.163  17.056  1.00  0.68           H  
ATOM    884 2HB  TRP A  55      12.058  29.466  18.759  1.00  0.68           H  
ATOM    885  HD1 TRP A  55       9.302  31.103  19.075  1.00  0.68           H  
ATOM    886  HE1 TRP A  55       7.045  29.824  18.912  1.00  0.68           H  
ATOM    887  HE3 TRP A  55      10.851  26.910  16.630  1.00  0.68           H  
ATOM    888  HZ2 TRP A  55       6.088  27.505  17.829  1.00  0.68           H  
ATOM    889  HZ3 TRP A  55       9.218  25.221  16.008  1.00  0.68           H  
ATOM    890  HH2 TRP A  55       6.890  25.500  16.604  1.00  0.68           H  
ATOM    891  N   GLU A  56      14.129  31.504  16.884  1.00  0.71           N  
ATOM    892  CA  GLU A  56      15.527  31.882  17.076  1.00  0.71           C  
ATOM    893  C   GLU A  56      15.575  33.370  17.389  1.00  0.71           C  
ATOM    894  O   GLU A  56      16.260  33.798  18.320  1.00  0.71           O  
ATOM    895  CB  GLU A  56      16.379  31.628  15.816  1.00  0.71           C  
ATOM    896  CG  GLU A  56      16.640  30.176  15.433  1.00  0.71           C  
ATOM    897  CD  GLU A  56      17.385  30.060  14.120  1.00  0.71           C  
ATOM    898  OE1 GLU A  56      17.605  31.074  13.490  1.00  0.71           O  
ATOM    899  OE2 GLU A  56      17.710  28.955  13.732  1.00  0.71           O  
ATOM    900  H   GLU A  56      13.821  31.134  15.990  1.00  0.71           H  
ATOM    901  HA  GLU A  56      15.943  31.323  17.915  1.00  0.71           H  
ATOM    902 1HB  GLU A  56      15.920  32.106  14.963  1.00  0.71           H  
ATOM    903 2HB  GLU A  56      17.353  32.091  15.955  1.00  0.71           H  
ATOM    904 1HG  GLU A  56      17.217  29.706  16.215  1.00  0.71           H  
ATOM    905 2HG  GLU A  56      15.735  29.644  15.359  1.00  0.71           H  
ATOM    906  N   ALA A  57      14.754  34.152  16.679  1.00  0.74           N  
ATOM    907  CA  ALA A  57      14.672  35.596  16.863  1.00  0.74           C  
ATOM    908  C   ALA A  57      14.290  35.951  18.292  1.00  0.74           C  
ATOM    909  O   ALA A  57      14.770  36.933  18.856  1.00  0.74           O  
ATOM    910  CB  ALA A  57      13.670  36.199  15.892  1.00  0.74           C  
ATOM    911  H   ALA A  57      14.204  33.722  15.928  1.00  0.74           H  
ATOM    912  HA  ALA A  57      15.664  36.015  16.663  1.00  0.74           H  
ATOM    913 1HB  ALA A  57      13.637  37.277  16.014  1.00  0.74           H  
ATOM    914 2HB  ALA A  57      13.963  35.953  14.873  1.00  0.74           H  
ATOM    915 3HB  ALA A  57      12.690  35.790  16.089  1.00  0.74           H  
ATOM    916  N   LEU A  58      13.427  35.124  18.884  1.00  0.76           N  
ATOM    917  CA  LEU A  58      12.965  35.361  20.242  1.00  0.76           C  
ATOM    918  C   LEU A  58      13.813  34.664  21.315  1.00  0.76           C  
ATOM    919  O   LEU A  58      13.527  34.796  22.507  1.00  0.76           O  
ATOM    920  CB  LEU A  58      11.525  34.881  20.380  1.00  0.76           C  
ATOM    921  CG  LEU A  58      10.520  35.553  19.449  1.00  0.76           C  
ATOM    922  CD1 LEU A  58       9.169  34.957  19.703  1.00  0.76           C  
ATOM    923  CD2 LEU A  58      10.533  37.041  19.651  1.00  0.76           C  
ATOM    924  H   LEU A  58      13.045  34.348  18.345  1.00  0.76           H  
ATOM    925  HA  LEU A  58      12.998  36.431  20.425  1.00  0.76           H  
ATOM    926 1HB  LEU A  58      11.503  33.807  20.168  1.00  0.76           H  
ATOM    927 2HB  LEU A  58      11.195  35.035  21.405  1.00  0.76           H  
ATOM    928  HG  LEU A  58      10.786  35.336  18.418  1.00  0.76           H  
ATOM    929 1HD1 LEU A  58       8.442  35.401  19.027  1.00  0.76           H  
ATOM    930 2HD1 LEU A  58       9.224  33.885  19.545  1.00  0.76           H  
ATOM    931 3HD1 LEU A  58       8.874  35.153  20.732  1.00  0.76           H  
ATOM    932 1HD2 LEU A  58       9.817  37.508  18.977  1.00  0.76           H  
ATOM    933 2HD2 LEU A  58      10.258  37.274  20.680  1.00  0.76           H  
ATOM    934 3HD2 LEU A  58      11.531  37.431  19.445  1.00  0.76           H  
ATOM    935  N   GLY A  59      14.832  33.900  20.909  1.00  0.76           N  
ATOM    936  CA  GLY A  59      15.669  33.163  21.853  1.00  0.76           C  
ATOM    937  C   GLY A  59      15.029  31.878  22.412  1.00  0.76           C  
ATOM    938  O   GLY A  59      15.438  31.401  23.473  1.00  0.76           O  
ATOM    939  H   GLY A  59      15.067  33.840  19.921  1.00  0.76           H  
ATOM    940 1HA  GLY A  59      16.601  32.903  21.350  1.00  0.76           H  
ATOM    941 2HA  GLY A  59      15.936  33.821  22.677  1.00  0.76           H  
ATOM    942  N   GLU A  60      14.015  31.334  21.726  1.00  0.76           N  
ATOM    943  CA  GLU A  60      13.317  30.134  22.207  1.00  0.76           C  
ATOM    944  C   GLU A  60      13.955  28.798  21.764  1.00  0.76           C  
ATOM    945  O   GLU A  60      13.779  27.779  22.440  1.00  0.76           O  
ATOM    946  CB  GLU A  60      11.827  30.222  21.838  1.00  0.76           C  
ATOM    947  CG  GLU A  60      11.106  31.377  22.563  1.00  0.76           C  
ATOM    948  CD  GLU A  60       9.634  31.493  22.263  1.00  0.76           C  
ATOM    949  OE1 GLU A  60       9.146  30.743  21.473  1.00  0.76           O  
ATOM    950  OE2 GLU A  60       8.997  32.340  22.841  1.00  0.76           O  
ATOM    951  H   GLU A  60      13.737  31.753  20.841  1.00  0.76           H  
ATOM    952  HA  GLU A  60      13.359  30.153  23.295  1.00  0.76           H  
ATOM    953 1HB  GLU A  60      11.722  30.396  20.781  1.00  0.76           H  
ATOM    954 2HB  GLU A  60      11.319  29.294  22.079  1.00  0.76           H  
ATOM    955 1HG  GLU A  60      11.230  31.237  23.637  1.00  0.76           H  
ATOM    956 2HG  GLU A  60      11.599  32.312  22.295  1.00  0.76           H  
ATOM    957  N   VAL A  61      14.679  28.796  20.640  1.00  0.75           N  
ATOM    958  CA  VAL A  61      15.345  27.589  20.137  1.00  0.75           C  
ATOM    959  C   VAL A  61      16.802  27.957  19.838  1.00  0.75           C  
ATOM    960  O   VAL A  61      17.101  29.142  19.699  1.00  0.75           O  
ATOM    961  CB  VAL A  61      14.689  27.059  18.844  1.00  0.75           C  
ATOM    962  CG1 VAL A  61      13.287  26.737  19.085  1.00  0.75           C  
ATOM    963  CG2 VAL A  61      14.841  28.062  17.764  1.00  0.75           C  
ATOM    964  H   VAL A  61      14.777  29.665  20.132  1.00  0.75           H  
ATOM    965  HA  VAL A  61      15.286  26.823  20.904  1.00  0.75           H  
ATOM    966  HB  VAL A  61      15.166  26.152  18.545  1.00  0.75           H  
ATOM    967 1HG1 VAL A  61      12.840  26.358  18.173  1.00  0.75           H  
ATOM    968 2HG1 VAL A  61      13.232  26.002  19.862  1.00  0.75           H  
ATOM    969 3HG1 VAL A  61      12.774  27.594  19.397  1.00  0.75           H  
ATOM    970 1HG2 VAL A  61      14.394  27.695  16.841  1.00  0.75           H  
ATOM    971 2HG2 VAL A  61      14.361  28.973  18.056  1.00  0.75           H  
ATOM    972 3HG2 VAL A  61      15.900  28.250  17.596  1.00  0.75           H  
ATOM    973  N   PRO A  62      17.738  26.998  19.759  1.00  0.72           N  
ATOM    974  CA  PRO A  62      19.118  27.232  19.359  1.00  0.72           C  
ATOM    975  C   PRO A  62      19.182  27.933  17.998  1.00  0.72           C  
ATOM    976  O   PRO A  62      18.515  27.534  17.042  1.00  0.72           O  
ATOM    977  CB  PRO A  62      19.682  25.804  19.335  1.00  0.72           C  
ATOM    978  CG  PRO A  62      18.857  25.069  20.380  1.00  0.72           C  
ATOM    979  CD  PRO A  62      17.461  25.637  20.250  1.00  0.72           C  
ATOM    980  HA  PRO A  62      19.618  27.837  20.125  1.00  0.72           H  
ATOM    981 1HB  PRO A  62      19.608  25.367  18.351  1.00  0.72           H  
ATOM    982 2HB  PRO A  62      20.755  25.826  19.586  1.00  0.72           H  
ATOM    983 1HG  PRO A  62      18.892  23.981  20.198  1.00  0.72           H  
ATOM    984 2HG  PRO A  62      19.284  25.241  21.375  1.00  0.72           H  
ATOM    985 1HD  PRO A  62      16.864  25.072  19.559  1.00  0.72           H  
ATOM    986 2HD  PRO A  62      17.020  25.657  21.250  1.00  0.72           H  
ATOM    987  N   LYS A  63      20.068  28.935  17.918  1.00  0.70           N  
ATOM    988  CA  LYS A  63      20.275  29.825  16.757  1.00  0.70           C  
ATOM    989  C   LYS A  63      20.657  29.210  15.408  1.00  0.70           C  
ATOM    990  O   LYS A  63      20.776  29.933  14.421  1.00  0.70           O  
ATOM    991  CB  LYS A  63      21.328  30.876  17.100  1.00  0.70           C  
ATOM    992  CG  LYS A  63      20.872  31.895  18.124  1.00  0.70           C  
ATOM    993  CD  LYS A  63      21.958  32.917  18.403  1.00  0.70           C  
ATOM    994  CE  LYS A  63      21.493  33.957  19.408  1.00  0.70           C  
ATOM    995  NZ  LYS A  63      22.555  34.957  19.698  1.00  0.70           N  
ATOM    996  H   LYS A  63      20.599  29.145  18.751  1.00  0.70           H  
ATOM    997  HA  LYS A  63      19.340  30.358  16.601  1.00  0.70           H  
ATOM    998 1HB  LYS A  63      22.225  30.385  17.486  1.00  0.70           H  
ATOM    999 2HB  LYS A  63      21.613  31.410  16.194  1.00  0.70           H  
ATOM   1000 1HG  LYS A  63      19.983  32.408  17.748  1.00  0.70           H  
ATOM   1001 2HG  LYS A  63      20.607  31.386  19.051  1.00  0.70           H  
ATOM   1002 1HD  LYS A  63      22.842  32.413  18.795  1.00  0.70           H  
ATOM   1003 2HD  LYS A  63      22.228  33.418  17.474  1.00  0.70           H  
ATOM   1004 1HE  LYS A  63      20.619  34.472  19.008  1.00  0.70           H  
ATOM   1005 2HE  LYS A  63      21.213  33.458  20.336  1.00  0.70           H  
ATOM   1006 1HZ  LYS A  63      22.211  35.631  20.366  1.00  0.70           H  
ATOM   1007 2HZ  LYS A  63      23.365  34.487  20.078  1.00  0.70           H  
ATOM   1008 3HZ  LYS A  63      22.812  35.431  18.843  1.00  0.70           H  
ATOM   1009  N   GLY A  64      20.930  27.916  15.359  1.00  0.68           N  
ATOM   1010  CA  GLY A  64      21.283  27.300  14.087  1.00  0.68           C  
ATOM   1011  C   GLY A  64      20.239  26.333  13.544  1.00  0.68           C  
ATOM   1012  O   GLY A  64      20.450  25.739  12.487  1.00  0.68           O  
ATOM   1013  H   GLY A  64      20.840  27.357  16.194  1.00  0.68           H  
ATOM   1014 1HA  GLY A  64      21.461  28.080  13.347  1.00  0.68           H  
ATOM   1015 2HA  GLY A  64      22.225  26.769  14.208  1.00  0.68           H  
ATOM   1016  N   LEU A  65      19.107  26.166  14.215  1.00  0.67           N  
ATOM   1017  CA  LEU A  65      18.227  25.096  13.760  1.00  0.67           C  
ATOM   1018  C   LEU A  65      17.427  25.401  12.509  1.00  0.67           C  
ATOM   1019  O   LEU A  65      17.223  24.515  11.674  1.00  0.67           O  
ATOM   1020  CB  LEU A  65      17.264  24.724  14.859  1.00  0.67           C  
ATOM   1021  CG  LEU A  65      17.915  24.204  16.069  1.00  0.67           C  
ATOM   1022  CD1 LEU A  65      16.887  23.888  17.024  1.00  0.67           C  
ATOM   1023  CD2 LEU A  65      18.775  23.029  15.752  1.00  0.67           C  
ATOM   1024  H   LEU A  65      18.896  26.721  15.052  1.00  0.67           H  
ATOM   1025  HA  LEU A  65      18.847  24.226  13.552  1.00  0.67           H  
ATOM   1026 1HB  LEU A  65      16.689  25.611  15.140  1.00  0.67           H  
ATOM   1027 2HB  LEU A  65      16.589  23.962  14.500  1.00  0.67           H  
ATOM   1028  HG  LEU A  65      18.527  24.982  16.491  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  65      17.347  23.525  17.935  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  65      16.302  24.768  17.227  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  65      16.251  23.112  16.604  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  65      19.248  22.680  16.661  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  65      18.183  22.242  15.334  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  65      19.540  23.314  15.046  1.00  0.67           H  
ATOM   1035  N   SER A  66      16.979  26.641  12.342  1.00  0.65           N  
ATOM   1036  CA  SER A  66      16.206  26.944  11.150  1.00  0.65           C  
ATOM   1037  C   SER A  66      17.107  26.767   9.962  1.00  0.65           C  
ATOM   1038  O   SER A  66      16.723  26.175   8.957  1.00  0.65           O  
ATOM   1039  CB  SER A  66      15.685  28.351  11.151  1.00  0.65           C  
ATOM   1040  OG  SER A  66      14.922  28.584   9.997  1.00  0.65           O  
ATOM   1041  H   SER A  66      17.182  27.379  13.021  1.00  0.65           H  
ATOM   1042  HA  SER A  66      15.372  26.246  11.069  1.00  0.65           H  
ATOM   1043 1HB  SER A  66      15.100  28.518  12.024  1.00  0.65           H  
ATOM   1044 2HB  SER A  66      16.515  29.050  11.186  1.00  0.65           H  
ATOM   1045  HG  SER A  66      14.022  28.248  10.191  1.00  0.65           H  
ATOM   1046  N   ALA A  67      18.325  27.306  10.088  1.00  0.64           N  
ATOM   1047  CA  ALA A  67      19.314  27.254   9.030  1.00  0.64           C  
ATOM   1048  C   ALA A  67      19.685  25.827   8.667  1.00  0.64           C  
ATOM   1049  O   ALA A  67      19.814  25.507   7.486  1.00  0.64           O  
ATOM   1050  CB  ALA A  67      20.558  28.005   9.463  1.00  0.64           C  
ATOM   1051  H   ALA A  67      18.556  27.768  10.961  1.00  0.64           H  
ATOM   1052  HA  ALA A  67      18.893  27.731   8.146  1.00  0.64           H  
ATOM   1053 1HB  ALA A  67      21.295  27.990   8.660  1.00  0.64           H  
ATOM   1054 2HB  ALA A  67      20.297  29.037   9.701  1.00  0.64           H  
ATOM   1055 3HB  ALA A  67      20.977  27.524  10.350  1.00  0.64           H  
ATOM   1056  N   ARG A  68      19.824  24.945   9.667  1.00  0.64           N  
ATOM   1057  CA  ARG A  68      20.167  23.565   9.351  1.00  0.64           C  
ATOM   1058  C   ARG A  68      19.033  22.906   8.592  1.00  0.64           C  
ATOM   1059  O   ARG A  68      19.260  22.215   7.596  1.00  0.64           O  
ATOM   1060  CB  ARG A  68      20.441  22.761  10.619  1.00  0.64           C  
ATOM   1061  CG  ARG A  68      21.728  23.103  11.370  1.00  0.64           C  
ATOM   1062  CD  ARG A  68      21.803  22.377  12.681  1.00  0.64           C  
ATOM   1063  NE  ARG A  68      22.875  22.885  13.533  1.00  0.64           N  
ATOM   1064  CZ  ARG A  68      23.008  22.603  14.853  1.00  0.64           C  
ATOM   1065  NH1 ARG A  68      22.170  21.779  15.443  1.00  0.64           N  
ATOM   1066  NH2 ARG A  68      23.981  23.163  15.559  1.00  0.64           N  
ATOM   1067  H   ARG A  68      19.737  25.232  10.643  1.00  0.64           H  
ATOM   1068  HA  ARG A  68      21.059  23.562   8.725  1.00  0.64           H  
ATOM   1069 1HB  ARG A  68      19.619  22.913  11.321  1.00  0.64           H  
ATOM   1070 2HB  ARG A  68      20.472  21.701  10.378  1.00  0.64           H  
ATOM   1071 1HG  ARG A  68      22.564  22.759  10.769  1.00  0.64           H  
ATOM   1072 2HG  ARG A  68      21.834  24.157  11.517  1.00  0.64           H  
ATOM   1073 1HD  ARG A  68      20.857  22.471  13.214  1.00  0.64           H  
ATOM   1074 2HD  ARG A  68      21.999  21.322  12.485  1.00  0.64           H  
ATOM   1075  HE  ARG A  68      23.536  23.523  13.118  1.00  0.64           H  
ATOM   1076 1HH1 ARG A  68      21.442  21.297  14.894  1.00  0.64           H  
ATOM   1077 2HH1 ARG A  68      22.252  21.570  16.447  1.00  0.64           H  
ATOM   1078 1HH2 ARG A  68      24.631  23.796  15.116  1.00  0.64           H  
ATOM   1079 2HH2 ARG A  68      24.073  22.947  16.544  1.00  0.64           H  
ATOM   1080  N   LEU A  69      17.795  23.167   9.014  1.00  0.64           N  
ATOM   1081  CA  LEU A  69      16.666  22.570   8.329  1.00  0.64           C  
ATOM   1082  C   LEU A  69      16.526  23.135   6.923  1.00  0.64           C  
ATOM   1083  O   LEU A  69      16.486  22.369   5.963  1.00  0.64           O  
ATOM   1084  CB  LEU A  69      15.374  22.762   9.144  1.00  0.64           C  
ATOM   1085  CG  LEU A  69      14.072  22.217   8.491  1.00  0.64           C  
ATOM   1086  CD1 LEU A  69      14.192  20.757   8.197  1.00  0.64           C  
ATOM   1087  CD2 LEU A  69      12.925  22.377   9.439  1.00  0.64           C  
ATOM   1088  H   LEU A  69      17.637  23.754   9.837  1.00  0.64           H  
ATOM   1089  HA  LEU A  69      16.847  21.502   8.247  1.00  0.64           H  
ATOM   1090 1HB  LEU A  69      15.500  22.310  10.107  1.00  0.64           H  
ATOM   1091 2HB  LEU A  69      15.236  23.835   9.309  1.00  0.64           H  
ATOM   1092  HG  LEU A  69      13.892  22.763   7.580  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  69      13.265  20.420   7.741  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  69      15.018  20.588   7.515  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  69      14.363  20.214   9.118  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  69      12.007  22.005   8.984  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  69      13.144  21.821  10.325  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  69      12.808  23.391   9.694  1.00  0.64           H  
ATOM   1099  N   LEU A  70      16.514  24.454   6.766  1.00  0.65           N  
ATOM   1100  CA  LEU A  70      16.333  25.042   5.448  1.00  0.65           C  
ATOM   1101  C   LEU A  70      17.447  24.661   4.497  1.00  0.65           C  
ATOM   1102  O   LEU A  70      17.206  24.324   3.343  1.00  0.65           O  
ATOM   1103  CB  LEU A  70      16.233  26.566   5.544  1.00  0.65           C  
ATOM   1104  CG  LEU A  70      14.969  27.111   6.218  1.00  0.65           C  
ATOM   1105  CD1 LEU A  70      15.101  28.592   6.461  1.00  0.65           C  
ATOM   1106  CD2 LEU A  70      13.750  26.839   5.323  1.00  0.65           C  
ATOM   1107  H   LEU A  70      16.615  25.067   7.576  1.00  0.65           H  
ATOM   1108  HA  LEU A  70      15.398  24.658   5.031  1.00  0.65           H  
ATOM   1109 1HB  LEU A  70      17.087  26.920   6.132  1.00  0.65           H  
ATOM   1110 2HB  LEU A  70      16.307  26.996   4.544  1.00  0.65           H  
ATOM   1111  HG  LEU A  70      14.859  26.631   7.167  1.00  0.65           H  
ATOM   1112 1HD1 LEU A  70      14.199  28.961   6.960  1.00  0.65           H  
ATOM   1113 2HD1 LEU A  70      15.966  28.770   7.102  1.00  0.65           H  
ATOM   1114 3HD1 LEU A  70      15.234  29.111   5.517  1.00  0.65           H  
ATOM   1115 1HD2 LEU A  70      12.851  27.221   5.803  1.00  0.65           H  
ATOM   1116 2HD2 LEU A  70      13.884  27.339   4.367  1.00  0.65           H  
ATOM   1117 3HD2 LEU A  70      13.650  25.784   5.162  1.00  0.65           H  
ATOM   1118  N   ALA A  71      18.693  24.671   4.986  1.00  0.66           N  
ATOM   1119  CA  ALA A  71      19.788  24.317   4.103  1.00  0.66           C  
ATOM   1120  C   ALA A  71      19.627  22.897   3.606  1.00  0.66           C  
ATOM   1121  O   ALA A  71      19.792  22.623   2.414  1.00  0.66           O  
ATOM   1122  CB  ALA A  71      21.108  24.451   4.841  1.00  0.66           C  
ATOM   1123  H   ALA A  71      18.897  24.942   5.944  1.00  0.66           H  
ATOM   1124  HA  ALA A  71      19.774  24.989   3.247  1.00  0.66           H  
ATOM   1125 1HB  ALA A  71      21.927  24.192   4.174  1.00  0.66           H  
ATOM   1126 2HB  ALA A  71      21.230  25.476   5.193  1.00  0.66           H  
ATOM   1127 3HB  ALA A  71      21.106  23.774   5.700  1.00  0.66           H  
ATOM   1128  N   LYS A  72      19.237  21.992   4.499  1.00  0.68           N  
ATOM   1129  CA  LYS A  72      19.105  20.610   4.106  1.00  0.68           C  
ATOM   1130  C   LYS A  72      17.874  20.387   3.246  1.00  0.68           C  
ATOM   1131  O   LYS A  72      17.915  19.565   2.333  1.00  0.68           O  
ATOM   1132  CB  LYS A  72      19.173  19.728   5.340  1.00  0.68           C  
ATOM   1133  CG  LYS A  72      20.598  19.757   5.926  1.00  0.68           C  
ATOM   1134  CD  LYS A  72      20.764  18.910   7.142  1.00  0.68           C  
ATOM   1135  CE  LYS A  72      22.194  18.990   7.670  1.00  0.68           C  
ATOM   1136  NZ  LYS A  72      22.380  18.143   8.867  1.00  0.68           N  
ATOM   1137  H   LYS A  72      19.083  22.244   5.480  1.00  0.68           H  
ATOM   1138  HA  LYS A  72      19.973  20.357   3.495  1.00  0.68           H  
ATOM   1139 1HB  LYS A  72      18.475  20.098   6.099  1.00  0.68           H  
ATOM   1140 2HB  LYS A  72      18.902  18.702   5.093  1.00  0.68           H  
ATOM   1141 1HG  LYS A  72      21.307  19.425   5.166  1.00  0.68           H  
ATOM   1142 2HG  LYS A  72      20.843  20.787   6.189  1.00  0.68           H  
ATOM   1143 1HD  LYS A  72      20.075  19.245   7.915  1.00  0.68           H  
ATOM   1144 2HD  LYS A  72      20.546  17.877   6.897  1.00  0.68           H  
ATOM   1145 1HE  LYS A  72      22.879  18.658   6.891  1.00  0.68           H  
ATOM   1146 2HE  LYS A  72      22.424  20.026   7.929  1.00  0.68           H  
ATOM   1147 1HZ  LYS A  72      23.327  18.204   9.194  1.00  0.68           H  
ATOM   1148 2HZ  LYS A  72      21.750  18.435   9.598  1.00  0.68           H  
ATOM   1149 3HZ  LYS A  72      22.159  17.168   8.628  1.00  0.68           H  
ATOM   1150  N   LEU A  73      16.797  21.141   3.483  1.00  0.72           N  
ATOM   1151  CA  LEU A  73      15.615  21.000   2.644  1.00  0.72           C  
ATOM   1152  C   LEU A  73      15.966  21.408   1.217  1.00  0.72           C  
ATOM   1153  O   LEU A  73      15.543  20.771   0.263  1.00  0.72           O  
ATOM   1154  CB  LEU A  73      14.469  21.902   3.135  1.00  0.72           C  
ATOM   1155  CG  LEU A  73      13.807  21.549   4.476  1.00  0.72           C  
ATOM   1156  CD1 LEU A  73      12.856  22.694   4.859  1.00  0.72           C  
ATOM   1157  CD2 LEU A  73      13.110  20.225   4.363  1.00  0.72           C  
ATOM   1158  H   LEU A  73      16.791  21.795   4.263  1.00  0.72           H  
ATOM   1159  HA  LEU A  73      15.295  19.958   2.650  1.00  0.72           H  
ATOM   1160 1HB  LEU A  73      14.854  22.919   3.218  1.00  0.72           H  
ATOM   1161 2HB  LEU A  73      13.690  21.896   2.380  1.00  0.72           H  
ATOM   1162  HG  LEU A  73      14.537  21.467   5.226  1.00  0.72           H  
ATOM   1163 1HD1 LEU A  73      12.404  22.516   5.808  1.00  0.72           H  
ATOM   1164 2HD1 LEU A  73      13.406  23.598   4.927  1.00  0.72           H  
ATOM   1165 3HD1 LEU A  73      12.081  22.797   4.100  1.00  0.72           H  
ATOM   1166 1HD2 LEU A  73      12.654  19.963   5.310  1.00  0.72           H  
ATOM   1167 2HD2 LEU A  73      12.345  20.280   3.594  1.00  0.72           H  
ATOM   1168 3HD2 LEU A  73      13.840  19.466   4.094  1.00  0.72           H  
ATOM   1169  N   GLU A  74      16.768  22.462   1.051  1.00  0.77           N  
ATOM   1170  CA  GLU A  74      17.141  22.862  -0.301  1.00  0.77           C  
ATOM   1171  C   GLU A  74      18.064  21.829  -0.962  1.00  0.77           C  
ATOM   1172  O   GLU A  74      17.899  21.514  -2.142  1.00  0.77           O  
ATOM   1173  CB  GLU A  74      17.789  24.254  -0.306  1.00  0.77           C  
ATOM   1174  CG  GLU A  74      16.813  25.400   0.021  1.00  0.77           C  
ATOM   1175  CD  GLU A  74      17.441  26.787  -0.009  1.00  0.77           C  
ATOM   1176  OE1 GLU A  74      18.634  26.889  -0.185  1.00  0.77           O  
ATOM   1177  OE2 GLU A  74      16.712  27.745   0.135  1.00  0.77           O  
ATOM   1178  H   GLU A  74      17.098  22.992   1.859  1.00  0.77           H  
ATOM   1179  HA  GLU A  74      16.233  22.918  -0.898  1.00  0.77           H  
ATOM   1180 1HB  GLU A  74      18.591  24.278   0.439  1.00  0.77           H  
ATOM   1181 2HB  GLU A  74      18.237  24.452  -1.278  1.00  0.77           H  
ATOM   1182 1HG  GLU A  74      15.993  25.368  -0.694  1.00  0.77           H  
ATOM   1183 2HG  GLU A  74      16.394  25.220   1.012  1.00  0.77           H  
ATOM   1184  N   GLU A  75      19.023  21.278  -0.200  1.00  0.84           N  
ATOM   1185  CA  GLU A  75      19.922  20.260  -0.753  1.00  0.84           C  
ATOM   1186  C   GLU A  75      19.187  18.965  -1.111  1.00  0.84           C  
ATOM   1187  O   GLU A  75      19.508  18.316  -2.113  1.00  0.84           O  
ATOM   1188  CB  GLU A  75      21.069  19.926   0.219  1.00  0.84           C  
ATOM   1189  CG  GLU A  75      22.121  21.037   0.412  1.00  0.84           C  
ATOM   1190  CD  GLU A  75      23.238  20.663   1.388  1.00  0.84           C  
ATOM   1191  OE1 GLU A  75      23.164  19.613   1.990  1.00  0.84           O  
ATOM   1192  OE2 GLU A  75      24.161  21.433   1.521  1.00  0.84           O  
ATOM   1193  H   GLU A  75      19.146  21.596   0.764  1.00  0.84           H  
ATOM   1194  HA  GLU A  75      20.359  20.657  -1.669  1.00  0.84           H  
ATOM   1195 1HB  GLU A  75      20.653  19.695   1.197  1.00  0.84           H  
ATOM   1196 2HB  GLU A  75      21.590  19.036  -0.132  1.00  0.84           H  
ATOM   1197 1HG  GLU A  75      22.563  21.270  -0.553  1.00  0.84           H  
ATOM   1198 2HG  GLU A  75      21.619  21.929   0.773  1.00  0.84           H  
ATOM   1199  N   LYS A  76      18.210  18.592  -0.282  1.00  0.92           N  
ATOM   1200  CA  LYS A  76      17.426  17.377  -0.464  1.00  0.92           C  
ATOM   1201  C   LYS A  76      15.917  17.687  -0.308  1.00  0.92           C  
ATOM   1202  O   LYS A  76      15.370  17.393   0.758  1.00  0.92           O  
ATOM   1203  CB  LYS A  76      17.833  16.348   0.596  1.00  0.92           C  
ATOM   1204  CG  LYS A  76      19.302  15.943   0.611  1.00  0.92           C  
ATOM   1205  CD  LYS A  76      19.568  14.786   1.611  1.00  0.92           C  
ATOM   1206  CE  LYS A  76      19.361  15.200   3.080  1.00  0.92           C  
ATOM   1207  NZ  LYS A  76      19.819  14.123   4.023  1.00  0.92           N  
ATOM   1208  H   LYS A  76      18.014  19.166   0.534  1.00  0.92           H  
ATOM   1209  HA  LYS A  76      17.615  16.959  -1.454  1.00  0.92           H  
ATOM   1210 1HB  LYS A  76      17.586  16.732   1.581  1.00  0.92           H  
ATOM   1211 2HB  LYS A  76      17.285  15.457   0.445  1.00  0.92           H  
ATOM   1212 1HG  LYS A  76      19.602  15.631  -0.391  1.00  0.92           H  
ATOM   1213 2HG  LYS A  76      19.910  16.803   0.900  1.00  0.92           H  
ATOM   1214 1HD  LYS A  76      18.881  13.963   1.395  1.00  0.92           H  
ATOM   1215 2HD  LYS A  76      20.587  14.423   1.487  1.00  0.92           H  
ATOM   1216 1HE  LYS A  76      19.893  16.125   3.301  1.00  0.92           H  
ATOM   1217 2HE  LYS A  76      18.300  15.361   3.240  1.00  0.92           H  
ATOM   1218 1HZ  LYS A  76      19.612  14.389   4.996  1.00  0.92           H  
ATOM   1219 2HZ  LYS A  76      19.319  13.272   3.833  1.00  0.92           H  
ATOM   1220 3HZ  LYS A  76      20.805  13.957   3.915  1.00  0.92           H  
ATOM   1221  N   PRO A  77      15.203  18.179  -1.361  1.00  0.99           N  
ATOM   1222  CA  PRO A  77      13.826  18.735  -1.359  1.00  0.99           C  
ATOM   1223  C   PRO A  77      12.679  17.778  -1.048  1.00  0.99           C  
ATOM   1224  O   PRO A  77      11.598  17.859  -1.641  1.00  0.99           O  
ATOM   1225  CB  PRO A  77      13.676  19.207  -2.819  1.00  0.99           C  
ATOM   1226  CG  PRO A  77      15.076  19.379  -3.325  1.00  0.99           C  
ATOM   1227  CD  PRO A  77      15.848  18.265  -2.679  1.00  0.99           C  
ATOM   1228  HA  PRO A  77      13.782  19.581  -0.673  1.00  0.99           H  
ATOM   1229 1HB  PRO A  77      13.115  18.452  -3.400  1.00  0.99           H  
ATOM   1230 2HB  PRO A  77      13.107  20.137  -2.867  1.00  0.99           H  
ATOM   1231 1HG  PRO A  77      15.097  19.323  -4.424  1.00  0.99           H  
ATOM   1232 2HG  PRO A  77      15.482  20.369  -3.044  1.00  0.99           H  
ATOM   1233 1HD  PRO A  77      15.729  17.320  -3.218  1.00  0.99           H  
ATOM   1234 2HD  PRO A  77      16.886  18.598  -2.631  1.00  0.99           H  
ATOM   1235  N   LEU A  78      12.897  16.855  -0.117  1.00  1.04           N  
ATOM   1236  CA  LEU A  78      11.951  15.845   0.321  1.00  1.04           C  
ATOM   1237  C   LEU A  78      11.310  15.036  -0.824  1.00  1.04           C  
ATOM   1238  O   LEU A  78      10.278  14.384  -0.650  1.00  1.04           O  
ATOM   1239  CB  LEU A  78      10.861  16.516   1.161  1.00  1.04           C  
ATOM   1240  CG  LEU A  78      11.403  17.419   2.286  1.00  1.04           C  
ATOM   1241  CD1 LEU A  78      10.290  17.852   3.144  1.00  1.04           C  
ATOM   1242  CD2 LEU A  78      12.444  16.730   3.031  1.00  1.04           C  
ATOM   1243  H   LEU A  78      13.789  16.872   0.348  1.00  1.04           H  
ATOM   1244  HA  LEU A  78      12.495  15.153   0.966  1.00  1.04           H  
ATOM   1245 1HB  LEU A  78      10.241  17.137   0.506  1.00  1.04           H  
ATOM   1246 2HB  LEU A  78      10.234  15.775   1.590  1.00  1.04           H  
ATOM   1247  HG  LEU A  78      11.831  18.316   1.839  1.00  1.04           H  
ATOM   1248 1HD1 LEU A  78      10.641  18.514   3.916  1.00  1.04           H  
ATOM   1249 2HD1 LEU A  78       9.582  18.334   2.550  1.00  1.04           H  
ATOM   1250 3HD1 LEU A  78       9.848  16.988   3.595  1.00  1.04           H  
ATOM   1251 1HD2 LEU A  78      12.839  17.365   3.804  1.00  1.04           H  
ATOM   1252 2HD2 LEU A  78      12.045  15.865   3.468  1.00  1.04           H  
ATOM   1253 3HD2 LEU A  78      13.230  16.461   2.345  1.00  1.04           H  
ATOM   1254  N   ASP A  79      11.954  15.070  -2.003  1.00  1.06           N  
ATOM   1255  CA  ASP A  79      11.462  14.502  -3.245  1.00  1.06           C  
ATOM   1256  C   ASP A  79      11.884  13.073  -3.604  1.00  1.06           C  
ATOM   1257  O   ASP A  79      11.681  12.617  -4.728  1.00  1.06           O  
ATOM   1258  CB  ASP A  79      11.830  15.457  -4.399  1.00  1.06           C  
ATOM   1259  CG  ASP A  79      13.365  15.649  -4.589  1.00  1.06           C  
ATOM   1260  OD1 ASP A  79      14.136  15.114  -3.820  1.00  1.06           O  
ATOM   1261  OD2 ASP A  79      13.732  16.368  -5.497  1.00  1.06           O  
ATOM   1262  H   ASP A  79      12.807  15.604  -2.032  1.00  1.06           H  
ATOM   1263  HA  ASP A  79      10.389  14.506  -3.173  1.00  1.06           H  
ATOM   1264 1HB  ASP A  79      11.409  15.075  -5.327  1.00  1.06           H  
ATOM   1265 2HB  ASP A  79      11.378  16.432  -4.211  1.00  1.06           H  
ATOM   1266  N   GLY A  80      12.481  12.374  -2.654  1.00  1.04           N  
ATOM   1267  CA  GLY A  80      12.945  11.005  -2.850  1.00  1.04           C  
ATOM   1268  C   GLY A  80      12.455  10.071  -1.749  1.00  1.04           C  
ATOM   1269  O   GLY A  80      11.250   9.933  -1.485  1.00  1.04           O  
ATOM   1270  H   GLY A  80      12.621  12.826  -1.765  1.00  1.04           H  
ATOM   1271 1HA  GLY A  80      12.599  10.640  -3.816  1.00  1.04           H  
ATOM   1272 2HA  GLY A  80      14.034  10.994  -2.882  1.00  1.04           H  
ATOM   1273  N   ALA A  81      13.428   9.443  -1.101  1.00  1.00           N  
ATOM   1274  CA  ALA A  81      13.181   8.507  -0.026  1.00  1.00           C  
ATOM   1275  C   ALA A  81      12.411   9.147   1.116  1.00  1.00           C  
ATOM   1276  O   ALA A  81      11.718   8.445   1.839  1.00  1.00           O  
ATOM   1277  CB  ALA A  81      14.490   7.941   0.482  1.00  1.00           C  
ATOM   1278  H   ALA A  81      14.385   9.609  -1.383  1.00  1.00           H  
ATOM   1279  HA  ALA A  81      12.578   7.691  -0.416  1.00  1.00           H  
ATOM   1280 1HB  ALA A  81      14.293   7.221   1.269  1.00  1.00           H  
ATOM   1281 2HB  ALA A  81      15.011   7.449  -0.338  1.00  1.00           H  
ATOM   1282 3HB  ALA A  81      15.104   8.737   0.866  1.00  1.00           H  
ATOM   1283  N   PHE A  82      12.531  10.460   1.303  1.00  0.94           N  
ATOM   1284  CA  PHE A  82      11.828  11.110   2.400  1.00  0.94           C  
ATOM   1285  C   PHE A  82      10.343  10.850   2.347  1.00  0.94           C  
ATOM   1286  O   PHE A  82       9.762  10.370   3.316  1.00  0.94           O  
ATOM   1287  CB  PHE A  82      11.950  12.609   2.328  1.00  0.94           C  
ATOM   1288  CG  PHE A  82      11.266  13.275   3.436  1.00  0.94           C  
ATOM   1289  CD1 PHE A  82      11.914  13.417   4.604  1.00  0.94           C  
ATOM   1290  CD2 PHE A  82       9.988  13.749   3.336  1.00  0.94           C  
ATOM   1291  CE1 PHE A  82      11.356  14.046   5.653  1.00  0.94           C  
ATOM   1292  CE2 PHE A  82       9.398  14.370   4.401  1.00  0.94           C  
ATOM   1293  CZ  PHE A  82      10.091  14.531   5.574  1.00  0.94           C  
ATOM   1294  H   PHE A  82      13.113  11.004   0.686  1.00  0.94           H  
ATOM   1295  HA  PHE A  82      12.226  10.735   3.344  1.00  0.94           H  
ATOM   1296 1HB  PHE A  82      12.964  12.908   2.334  1.00  0.94           H  
ATOM   1297 2HB  PHE A  82      11.516  12.966   1.404  1.00  0.94           H  
ATOM   1298  HD1 PHE A  82      12.905  13.029   4.677  1.00  0.94           H  
ATOM   1299  HD2 PHE A  82       9.453  13.632   2.395  1.00  0.94           H  
ATOM   1300  HE1 PHE A  82      11.927  14.145   6.548  1.00  0.94           H  
ATOM   1301  HE2 PHE A  82       8.398  14.725   4.315  1.00  0.94           H  
ATOM   1302  HZ  PHE A  82       9.643  15.028   6.440  1.00  0.94           H  
ATOM   1303  N   ALA A  83       9.702  11.167   1.219  1.00  0.90           N  
ATOM   1304  CA  ALA A  83       8.264  10.982   1.149  1.00  0.90           C  
ATOM   1305  C   ALA A  83       7.932   9.519   1.333  1.00  0.90           C  
ATOM   1306  O   ALA A  83       6.956   9.164   2.001  1.00  0.90           O  
ATOM   1307  CB  ALA A  83       7.708  11.510  -0.156  1.00  0.90           C  
ATOM   1308  H   ALA A  83      10.207  11.532   0.418  1.00  0.90           H  
ATOM   1309  HA  ALA A  83       7.817  11.534   1.972  1.00  0.90           H  
ATOM   1310 1HB  ALA A  83       6.623  11.381  -0.177  1.00  0.90           H  
ATOM   1311 2HB  ALA A  83       7.947  12.568  -0.249  1.00  0.90           H  
ATOM   1312 3HB  ALA A  83       8.147  10.965  -0.991  1.00  0.90           H  
ATOM   1313  N   ARG A  84       8.773   8.644   0.779  1.00  0.86           N  
ATOM   1314  CA  ARG A  84       8.524   7.224   0.920  1.00  0.86           C  
ATOM   1315  C   ARG A  84       8.587   6.816   2.399  1.00  0.86           C  
ATOM   1316  O   ARG A  84       7.749   6.050   2.876  1.00  0.86           O  
ATOM   1317  CB  ARG A  84       9.520   6.437   0.092  1.00  0.86           C  
ATOM   1318  CG  ARG A  84       9.326   6.578  -1.431  1.00  0.86           C  
ATOM   1319  CD  ARG A  84      10.396   5.888  -2.200  1.00  0.86           C  
ATOM   1320  NE  ARG A  84      10.199   5.987  -3.647  1.00  0.86           N  
ATOM   1321  CZ  ARG A  84      11.106   5.638  -4.572  1.00  0.86           C  
ATOM   1322  NH1 ARG A  84      12.289   5.173  -4.219  1.00  0.86           N  
ATOM   1323  NH2 ARG A  84      10.784   5.770  -5.840  1.00  0.86           N  
ATOM   1324  H   ARG A  84       9.584   8.979   0.238  1.00  0.86           H  
ATOM   1325  HA  ARG A  84       7.519   7.012   0.544  1.00  0.86           H  
ATOM   1326 1HB  ARG A  84      10.521   6.760   0.331  1.00  0.86           H  
ATOM   1327 2HB  ARG A  84       9.450   5.380   0.343  1.00  0.86           H  
ATOM   1328 1HG  ARG A  84       8.362   6.154  -1.723  1.00  0.86           H  
ATOM   1329 2HG  ARG A  84       9.354   7.637  -1.695  1.00  0.86           H  
ATOM   1330 1HD  ARG A  84      11.353   6.343  -1.960  1.00  0.86           H  
ATOM   1331 2HD  ARG A  84      10.419   4.835  -1.928  1.00  0.86           H  
ATOM   1332  HE  ARG A  84       9.302   6.341  -4.013  1.00  0.86           H  
ATOM   1333 1HH1 ARG A  84      12.522   5.077  -3.242  1.00  0.86           H  
ATOM   1334 2HH1 ARG A  84      12.961   4.913  -4.927  1.00  0.86           H  
ATOM   1335 1HH2 ARG A  84       9.841   6.128  -6.066  1.00  0.86           H  
ATOM   1336 2HH2 ARG A  84      11.430   5.518  -6.567  1.00  0.86           H  
ATOM   1337  N   ARG A  85       9.537   7.410   3.135  1.00  0.85           N  
ATOM   1338  CA  ARG A  85       9.715   7.131   4.558  1.00  0.85           C  
ATOM   1339  C   ARG A  85       8.549   7.671   5.345  1.00  0.85           C  
ATOM   1340  O   ARG A  85       8.071   7.024   6.282  1.00  0.85           O  
ATOM   1341  CB  ARG A  85      10.999   7.773   5.072  1.00  0.85           C  
ATOM   1342  CG  ARG A  85      11.266   7.604   6.574  1.00  0.85           C  
ATOM   1343  CD  ARG A  85      11.410   6.169   6.982  1.00  0.85           C  
ATOM   1344  NE  ARG A  85      11.790   6.046   8.392  1.00  0.85           N  
ATOM   1345  CZ  ARG A  85      11.595   4.954   9.165  1.00  0.85           C  
ATOM   1346  NH1 ARG A  85      11.007   3.864   8.682  1.00  0.85           N  
ATOM   1347  NH2 ARG A  85      12.000   4.978  10.427  1.00  0.85           N  
ATOM   1348  H   ARG A  85      10.188   8.040   2.683  1.00  0.85           H  
ATOM   1349  HA  ARG A  85       9.778   6.056   4.701  1.00  0.85           H  
ATOM   1350 1HB  ARG A  85      11.845   7.362   4.527  1.00  0.85           H  
ATOM   1351 2HB  ARG A  85      10.974   8.839   4.867  1.00  0.85           H  
ATOM   1352 1HG  ARG A  85      12.184   8.131   6.844  1.00  0.85           H  
ATOM   1353 2HG  ARG A  85      10.433   8.036   7.131  1.00  0.85           H  
ATOM   1354 1HD  ARG A  85      10.457   5.651   6.841  1.00  0.85           H  
ATOM   1355 2HD  ARG A  85      12.173   5.687   6.377  1.00  0.85           H  
ATOM   1356  HE  ARG A  85      12.270   6.852   8.831  1.00  0.85           H  
ATOM   1357 1HH1 ARG A  85      10.689   3.813   7.697  1.00  0.85           H  
ATOM   1358 2HH1 ARG A  85      10.874   3.062   9.276  1.00  0.85           H  
ATOM   1359 1HH2 ARG A  85      12.464   5.826  10.803  1.00  0.85           H  
ATOM   1360 2HH2 ARG A  85      11.866   4.177  11.019  1.00  0.85           H  
ATOM   1361  N   VAL A  86       8.054   8.840   4.965  1.00  0.86           N  
ATOM   1362  CA  VAL A  86       6.928   9.379   5.695  1.00  0.86           C  
ATOM   1363  C   VAL A  86       5.753   8.451   5.523  1.00  0.86           C  
ATOM   1364  O   VAL A  86       5.055   8.183   6.493  1.00  0.86           O  
ATOM   1365  CB  VAL A  86       6.540  10.781   5.229  1.00  0.86           C  
ATOM   1366  CG1 VAL A  86       5.244  11.187   5.892  1.00  0.86           C  
ATOM   1367  CG2 VAL A  86       7.597  11.705   5.603  1.00  0.86           C  
ATOM   1368  H   VAL A  86       8.484   9.359   4.200  1.00  0.86           H  
ATOM   1369  HA  VAL A  86       7.189   9.437   6.747  1.00  0.86           H  
ATOM   1370  HB  VAL A  86       6.395  10.791   4.148  1.00  0.86           H  
ATOM   1371 1HG1 VAL A  86       4.968  12.184   5.588  1.00  0.86           H  
ATOM   1372 2HG1 VAL A  86       4.452  10.490   5.608  1.00  0.86           H  
ATOM   1373 3HG1 VAL A  86       5.380  11.170   6.946  1.00  0.86           H  
ATOM   1374 1HG2 VAL A  86       7.318  12.706   5.301  1.00  0.86           H  
ATOM   1375 2HG2 VAL A  86       7.703  11.644   6.664  1.00  0.86           H  
ATOM   1376 3HG2 VAL A  86       8.523  11.420   5.128  1.00  0.86           H  
ATOM   1377  N   ALA A  87       5.529   7.948   4.310  1.00  0.91           N  
ATOM   1378  CA  ALA A  87       4.433   7.013   4.080  1.00  0.91           C  
ATOM   1379  C   ALA A  87       4.606   5.737   4.913  1.00  0.91           C  
ATOM   1380  O   ALA A  87       3.624   5.223   5.469  1.00  0.91           O  
ATOM   1381  CB  ALA A  87       4.360   6.661   2.609  1.00  0.91           C  
ATOM   1382  H   ALA A  87       6.126   8.236   3.534  1.00  0.91           H  
ATOM   1383  HA  ALA A  87       3.506   7.498   4.370  1.00  0.91           H  
ATOM   1384 1HB  ALA A  87       3.526   5.988   2.434  1.00  0.91           H  
ATOM   1385 2HB  ALA A  87       4.223   7.583   2.047  1.00  0.91           H  
ATOM   1386 3HB  ALA A  87       5.284   6.180   2.298  1.00  0.91           H  
ATOM   1387  N   GLU A  88       5.839   5.240   5.069  1.00  1.00           N  
ATOM   1388  CA  GLU A  88       6.028   4.055   5.904  1.00  1.00           C  
ATOM   1389  C   GLU A  88       5.620   4.383   7.332  1.00  1.00           C  
ATOM   1390  O   GLU A  88       4.887   3.633   7.981  1.00  1.00           O  
ATOM   1391  CB  GLU A  88       7.501   3.610   5.936  1.00  1.00           C  
ATOM   1392  CG  GLU A  88       8.078   3.015   4.653  1.00  1.00           C  
ATOM   1393  CD  GLU A  88       9.582   2.734   4.783  1.00  1.00           C  
ATOM   1394  OE1 GLU A  88      10.153   3.074   5.812  1.00  1.00           O  
ATOM   1395  OE2 GLU A  88      10.147   2.182   3.867  1.00  1.00           O  
ATOM   1396  H   GLU A  88       6.630   5.665   4.575  1.00  1.00           H  
ATOM   1397  HA  GLU A  88       5.397   3.248   5.530  1.00  1.00           H  
ATOM   1398 1HB  GLU A  88       8.122   4.467   6.186  1.00  1.00           H  
ATOM   1399 2HB  GLU A  88       7.639   2.878   6.729  1.00  1.00           H  
ATOM   1400 1HG  GLU A  88       7.559   2.087   4.425  1.00  1.00           H  
ATOM   1401 2HG  GLU A  88       7.908   3.708   3.835  1.00  1.00           H  
ATOM   1402  N   LEU A  89       6.046   5.555   7.790  1.00  1.10           N  
ATOM   1403  CA  LEU A  89       5.742   6.021   9.124  1.00  1.10           C  
ATOM   1404  C   LEU A  89       4.256   6.339   9.282  1.00  1.10           C  
ATOM   1405  O   LEU A  89       3.699   6.172  10.365  1.00  1.10           O  
ATOM   1406  CB  LEU A  89       6.634   7.212   9.459  1.00  1.10           C  
ATOM   1407  CG  LEU A  89       8.101   6.922   9.666  1.00  1.10           C  
ATOM   1408  CD1 LEU A  89       8.852   8.242   9.778  1.00  1.10           C  
ATOM   1409  CD2 LEU A  89       8.250   6.099  10.930  1.00  1.10           C  
ATOM   1410  H   LEU A  89       6.641   6.130   7.190  1.00  1.10           H  
ATOM   1411  HA  LEU A  89       5.991   5.227   9.819  1.00  1.10           H  
ATOM   1412 1HB  LEU A  89       6.610   7.889   8.627  1.00  1.10           H  
ATOM   1413 2HB  LEU A  89       6.259   7.699  10.348  1.00  1.10           H  
ATOM   1414  HG  LEU A  89       8.504   6.377   8.808  1.00  1.10           H  
ATOM   1415 1HD1 LEU A  89       9.916   8.053   9.930  1.00  1.10           H  
ATOM   1416 2HD1 LEU A  89       8.711   8.806   8.858  1.00  1.10           H  
ATOM   1417 3HD1 LEU A  89       8.461   8.810  10.610  1.00  1.10           H  
ATOM   1418 1HD2 LEU A  89       9.302   5.886  11.107  1.00  1.10           H  
ATOM   1419 2HD2 LEU A  89       7.847   6.662  11.773  1.00  1.10           H  
ATOM   1420 3HD2 LEU A  89       7.701   5.165  10.819  1.00  1.10           H  
ATOM   1421  N   GLU A  90       3.598   6.812   8.227  1.00  1.23           N  
ATOM   1422  CA  GLU A  90       2.174   7.082   8.321  1.00  1.23           C  
ATOM   1423  C   GLU A  90       1.460   5.755   8.532  1.00  1.23           C  
ATOM   1424  O   GLU A  90       0.596   5.632   9.389  1.00  1.23           O  
ATOM   1425  CB  GLU A  90       1.617   7.800   7.087  1.00  1.23           C  
ATOM   1426  CG  GLU A  90       0.129   8.194   7.243  1.00  1.23           C  
ATOM   1427  CD  GLU A  90      -0.449   8.979   6.076  1.00  1.23           C  
ATOM   1428  OE1 GLU A  90       0.240   9.195   5.109  1.00  1.23           O  
ATOM   1429  OE2 GLU A  90      -1.586   9.377   6.174  1.00  1.23           O  
ATOM   1430  H   GLU A  90       4.088   6.985   7.358  1.00  1.23           H  
ATOM   1431  HA  GLU A  90       1.991   7.715   9.189  1.00  1.23           H  
ATOM   1432 1HB  GLU A  90       2.199   8.705   6.892  1.00  1.23           H  
ATOM   1433 2HB  GLU A  90       1.711   7.153   6.214  1.00  1.23           H  
ATOM   1434 1HG  GLU A  90      -0.455   7.282   7.370  1.00  1.23           H  
ATOM   1435 2HG  GLU A  90       0.022   8.783   8.156  1.00  1.23           H  
ATOM   1436  N   ALA A  91       1.858   4.715   7.799  1.00  1.34           N  
ATOM   1437  CA  ALA A  91       1.218   3.414   7.989  1.00  1.34           C  
ATOM   1438  C   ALA A  91       1.376   2.944   9.447  1.00  1.34           C  
ATOM   1439  O   ALA A  91       0.444   2.388  10.040  1.00  1.34           O  
ATOM   1440  CB  ALA A  91       1.819   2.391   7.035  1.00  1.34           C  
ATOM   1441  H   ALA A  91       2.582   4.835   7.087  1.00  1.34           H  
ATOM   1442  HA  ALA A  91       0.156   3.521   7.776  1.00  1.34           H  
ATOM   1443 1HB  ALA A  91       1.326   1.429   7.167  1.00  1.34           H  
ATOM   1444 2HB  ALA A  91       1.690   2.729   6.006  1.00  1.34           H  
ATOM   1445 3HB  ALA A  91       2.881   2.279   7.242  1.00  1.34           H  
ATOM   1446  N   VAL A  92       2.539   3.233  10.038  1.00  1.40           N  
ATOM   1447  CA  VAL A  92       2.853   2.886  11.426  1.00  1.40           C  
ATOM   1448  C   VAL A  92       2.149   3.733  12.502  1.00  1.40           C  
ATOM   1449  O   VAL A  92       1.674   3.190  13.503  1.00  1.40           O  
ATOM   1450  CB  VAL A  92       4.372   2.999  11.654  1.00  1.40           C  
ATOM   1451  CG1 VAL A  92       4.703   2.812  13.119  1.00  1.40           C  
ATOM   1452  CG2 VAL A  92       5.083   1.954  10.826  1.00  1.40           C  
ATOM   1453  H   VAL A  92       3.267   3.670   9.469  1.00  1.40           H  
ATOM   1454  HA  VAL A  92       2.566   1.845  11.572  1.00  1.40           H  
ATOM   1455  HB  VAL A  92       4.701   3.986  11.360  1.00  1.40           H  
ATOM   1456 1HG1 VAL A  92       5.778   2.904  13.262  1.00  1.40           H  
ATOM   1457 2HG1 VAL A  92       4.193   3.572  13.708  1.00  1.40           H  
ATOM   1458 3HG1 VAL A  92       4.376   1.823  13.440  1.00  1.40           H  
ATOM   1459 1HG2 VAL A  92       6.156   2.039  10.974  1.00  1.40           H  
ATOM   1460 2HG2 VAL A  92       4.753   0.963  11.134  1.00  1.40           H  
ATOM   1461 3HG2 VAL A  92       4.852   2.096   9.782  1.00  1.40           H  
ATOM   1462  N   THR A  93       2.116   5.057  12.317  1.00  1.39           N  
ATOM   1463  CA  THR A  93       1.573   5.977  13.318  1.00  1.39           C  
ATOM   1464  C   THR A  93       0.148   6.444  13.049  1.00  1.39           C  
ATOM   1465  O   THR A  93      -0.542   6.913  13.950  1.00  1.39           O  
ATOM   1466  CB  THR A  93       2.406   7.270  13.340  1.00  1.39           C  
ATOM   1467  OG1 THR A  93       2.272   7.907  12.057  1.00  1.39           O  
ATOM   1468  CG2 THR A  93       3.880   6.984  13.595  1.00  1.39           C  
ATOM   1469  H   THR A  93       2.526   5.436  11.472  1.00  1.39           H  
ATOM   1470  HA  THR A  93       1.600   5.489  14.289  1.00  1.39           H  
ATOM   1471  HB  THR A  93       2.022   7.935  14.113  1.00  1.39           H  
ATOM   1472  HG1 THR A  93       2.791   7.377  11.399  1.00  1.39           H  
ATOM   1473 1HG2 THR A  93       4.437   7.923  13.590  1.00  1.39           H  
ATOM   1474 2HG2 THR A  93       3.989   6.499  14.563  1.00  1.39           H  
ATOM   1475 3HG2 THR A  93       4.267   6.330  12.817  1.00  1.39           H  
ATOM   1476  N   ARG A  94      -0.268   6.379  11.794  1.00  1.31           N  
ATOM   1477  CA  ARG A  94      -1.552   6.865  11.288  1.00  1.31           C  
ATOM   1478  C   ARG A  94      -1.743   8.379  11.483  1.00  1.31           C  
ATOM   1479  O   ARG A  94      -2.869   8.883  11.427  1.00  1.31           O  
ATOM   1480  CB  ARG A  94      -2.694   6.083  11.916  1.00  1.31           C  
ATOM   1481  CG  ARG A  94      -2.560   4.566  11.705  1.00  1.31           C  
ATOM   1482  CD  ARG A  94      -2.580   4.204  10.253  1.00  1.31           C  
ATOM   1483  NE  ARG A  94      -2.327   2.783  10.037  1.00  1.31           N  
ATOM   1484  CZ  ARG A  94      -3.263   1.815   9.993  1.00  1.31           C  
ATOM   1485  NH1 ARG A  94      -4.538   2.114  10.144  1.00  1.31           N  
ATOM   1486  NH2 ARG A  94      -2.900   0.558   9.795  1.00  1.31           N  
ATOM   1487  H   ARG A  94       0.341   5.971  11.104  1.00  1.31           H  
ATOM   1488  HA  ARG A  94      -1.577   6.667  10.215  1.00  1.31           H  
ATOM   1489 1HB  ARG A  94      -2.746   6.282  12.982  1.00  1.31           H  
ATOM   1490 2HB  ARG A  94      -3.636   6.405  11.479  1.00  1.31           H  
ATOM   1491 1HG  ARG A  94      -1.612   4.217  12.122  1.00  1.31           H  
ATOM   1492 2HG  ARG A  94      -3.382   4.055  12.200  1.00  1.31           H  
ATOM   1493 1HD  ARG A  94      -3.548   4.449   9.825  1.00  1.31           H  
ATOM   1494 2HD  ARG A  94      -1.802   4.765   9.734  1.00  1.31           H  
ATOM   1495  HE  ARG A  94      -1.341   2.507   9.926  1.00  1.31           H  
ATOM   1496 1HH1 ARG A  94      -4.816   3.073  10.294  1.00  1.31           H  
ATOM   1497 2HH1 ARG A  94      -5.236   1.384  10.110  1.00  1.31           H  
ATOM   1498 1HH2 ARG A  94      -1.922   0.320   9.677  1.00  1.31           H  
ATOM   1499 2HH2 ARG A  94      -3.598  -0.166   9.761  1.00  1.31           H  
ATOM   1500  N   HIS A  95      -0.630   9.104  11.650  1.00  1.18           N  
ATOM   1501  CA  HIS A  95      -0.631  10.557  11.791  1.00  1.18           C  
ATOM   1502  C   HIS A  95       0.345  11.181  10.806  1.00  1.18           C  
ATOM   1503  O   HIS A  95       1.540  11.285  11.097  1.00  1.18           O  
ATOM   1504  CB  HIS A  95      -0.249  10.987  13.213  1.00  1.18           C  
ATOM   1505  CG  HIS A  95      -1.210  10.638  14.316  1.00  1.18           C  
ATOM   1506  ND1 HIS A  95      -1.230   9.410  14.953  1.00  1.18           N  
ATOM   1507  CD2 HIS A  95      -2.173  11.383  14.904  1.00  1.18           C  
ATOM   1508  CE1 HIS A  95      -2.168   9.421  15.881  1.00  1.18           C  
ATOM   1509  NE2 HIS A  95      -2.754  10.607  15.873  1.00  1.18           N  
ATOM   1510  H   HIS A  95       0.273   8.620  11.702  1.00  1.18           H  
ATOM   1511  HA  HIS A  95      -1.624  10.950  11.570  1.00  1.18           H  
ATOM   1512 1HB  HIS A  95       0.685  10.507  13.464  1.00  1.18           H  
ATOM   1513 2HB  HIS A  95      -0.092  12.058  13.230  1.00  1.18           H  
ATOM   1514  HD1 HIS A  95      -0.857   8.536  14.597  1.00  1.18           H  
ATOM   1515  HD2 HIS A  95      -2.517  12.405  14.743  1.00  1.18           H  
ATOM   1516  HE1 HIS A  95      -2.343   8.537  16.493  1.00  1.18           H  
ATOM   1517  N   ASP A  96      -0.143  11.604   9.647  1.00  1.04           N  
ATOM   1518  CA  ASP A  96       0.721  12.121   8.585  1.00  1.04           C  
ATOM   1519  C   ASP A  96       1.791  13.114   9.060  1.00  1.04           C  
ATOM   1520  O   ASP A  96       2.977  12.940   8.785  1.00  1.04           O  
ATOM   1521  CB  ASP A  96      -0.147  12.760   7.497  1.00  1.04           C  
ATOM   1522  CG  ASP A  96      -1.131  13.860   8.029  1.00  1.04           C  
ATOM   1523  OD1 ASP A  96      -1.195  14.065   9.233  1.00  1.04           O  
ATOM   1524  OD2 ASP A  96      -1.796  14.476   7.225  1.00  1.04           O  
ATOM   1525  H   ASP A  96      -1.140  11.523   9.472  1.00  1.04           H  
ATOM   1526  HA  ASP A  96       1.243  11.265   8.139  1.00  1.04           H  
ATOM   1527 1HB  ASP A  96       0.498  13.197   6.736  1.00  1.04           H  
ATOM   1528 2HB  ASP A  96      -0.735  11.979   7.003  1.00  1.04           H  
ATOM   1529  N   LEU A  97       1.371  14.143   9.798  1.00  0.92           N  
ATOM   1530  CA  LEU A  97       2.313  15.147  10.280  1.00  0.92           C  
ATOM   1531  C   LEU A  97       3.371  14.566  11.225  1.00  0.92           C  
ATOM   1532  O   LEU A  97       4.462  15.123  11.355  1.00  0.92           O  
ATOM   1533  CB  LEU A  97       1.648  16.330  10.962  1.00  0.92           C  
ATOM   1534  CG  LEU A  97       2.635  17.512  11.158  1.00  0.92           C  
ATOM   1535  CD1 LEU A  97       3.098  18.015   9.800  1.00  0.92           C  
ATOM   1536  CD2 LEU A  97       2.005  18.567  11.902  1.00  0.92           C  
ATOM   1537  H   LEU A  97       0.371  14.220   9.973  1.00  0.92           H  
ATOM   1538  HA  LEU A  97       2.825  15.545   9.410  1.00  0.92           H  
ATOM   1539 1HB  LEU A  97       0.812  16.672  10.344  1.00  0.92           H  
ATOM   1540 2HB  LEU A  97       1.268  16.023  11.937  1.00  0.92           H  
ATOM   1541  HG  LEU A  97       3.517  17.165  11.698  1.00  0.92           H  
ATOM   1542 1HD1 LEU A  97       3.810  18.833   9.932  1.00  0.92           H  
ATOM   1543 2HD1 LEU A  97       3.575  17.212   9.263  1.00  0.92           H  
ATOM   1544 3HD1 LEU A  97       2.239  18.373   9.234  1.00  0.92           H  
ATOM   1545 1HD2 LEU A  97       2.691  19.385  12.030  1.00  0.92           H  
ATOM   1546 2HD2 LEU A  97       1.135  18.917  11.374  1.00  0.92           H  
ATOM   1547 3HD2 LEU A  97       1.722  18.174  12.868  1.00  0.92           H  
ATOM   1548  N   VAL A  98       3.028  13.516  11.979  1.00  0.82           N  
ATOM   1549  CA  VAL A  98       3.969  12.940  12.932  1.00  0.82           C  
ATOM   1550  C   VAL A  98       4.983  12.149  12.163  1.00  0.82           C  
ATOM   1551  O   VAL A  98       6.186  12.203  12.427  1.00  0.82           O  
ATOM   1552  CB  VAL A  98       3.294  12.021  13.948  1.00  0.82           C  
ATOM   1553  CG1 VAL A  98       4.366  11.343  14.795  1.00  0.82           C  
ATOM   1554  CG2 VAL A  98       2.341  12.833  14.813  1.00  0.82           C  
ATOM   1555  H   VAL A  98       2.141  13.047  11.822  1.00  0.82           H  
ATOM   1556  HA  VAL A  98       4.467  13.747  13.469  1.00  0.82           H  
ATOM   1557  HB  VAL A  98       2.758  11.246  13.425  1.00  0.82           H  
ATOM   1558 1HG1 VAL A  98       3.900  10.672  15.515  1.00  0.82           H  
ATOM   1559 2HG1 VAL A  98       5.026  10.774  14.140  1.00  0.82           H  
ATOM   1560 3HG1 VAL A  98       4.943  12.103  15.322  1.00  0.82           H  
ATOM   1561 1HG2 VAL A  98       1.856  12.178  15.539  1.00  0.82           H  
ATOM   1562 2HG2 VAL A  98       2.902  13.603  15.339  1.00  0.82           H  
ATOM   1563 3HG2 VAL A  98       1.587  13.301  14.189  1.00  0.82           H  
ATOM   1564  N   ALA A  99       4.485  11.398  11.188  1.00  0.74           N  
ATOM   1565  CA  ALA A  99       5.345  10.604  10.342  1.00  0.74           C  
ATOM   1566  C   ALA A  99       6.353  11.535   9.677  1.00  0.74           C  
ATOM   1567  O   ALA A  99       7.557  11.265   9.650  1.00  0.74           O  
ATOM   1568  CB  ALA A  99       4.478   9.890   9.325  1.00  0.74           C  
ATOM   1569  H   ALA A  99       3.476  11.390  11.035  1.00  0.74           H  
ATOM   1570  HA  ALA A  99       5.886   9.885  10.952  1.00  0.74           H  
ATOM   1571 1HB  ALA A  99       5.056   9.318   8.668  1.00  0.74           H  
ATOM   1572 2HB  ALA A  99       3.777   9.251   9.853  1.00  0.74           H  
ATOM   1573 3HB  ALA A  99       3.929  10.606   8.743  1.00  0.74           H  
ATOM   1574  N   PHE A 100       5.849  12.682   9.229  1.00  0.68           N  
ATOM   1575  CA  PHE A 100       6.629  13.755   8.646  1.00  0.68           C  
ATOM   1576  C   PHE A 100       7.664  14.340   9.604  1.00  0.68           C  
ATOM   1577  O   PHE A 100       8.840  14.469   9.253  1.00  0.68           O  
ATOM   1578  CB  PHE A 100       5.694  14.823   8.148  1.00  0.68           C  
ATOM   1579  CG  PHE A 100       6.370  15.970   7.716  1.00  0.68           C  
ATOM   1580  CD1 PHE A 100       6.953  16.009   6.502  1.00  0.68           C  
ATOM   1581  CD2 PHE A 100       6.439  17.060   8.544  1.00  0.68           C  
ATOM   1582  CE1 PHE A 100       7.604  17.126   6.124  1.00  0.68           C  
ATOM   1583  CE2 PHE A 100       7.077  18.157   8.153  1.00  0.68           C  
ATOM   1584  CZ  PHE A 100       7.651  18.173   6.942  1.00  0.68           C  
ATOM   1585  H   PHE A 100       4.838  12.811   9.269  1.00  0.68           H  
ATOM   1586  HA  PHE A 100       7.163  13.371   7.795  1.00  0.68           H  
ATOM   1587 1HB  PHE A 100       5.099  14.437   7.321  1.00  0.68           H  
ATOM   1588 2HB  PHE A 100       5.019  15.107   8.922  1.00  0.68           H  
ATOM   1589  HD1 PHE A 100       6.891  15.141   5.854  1.00  0.68           H  
ATOM   1590  HD2 PHE A 100       5.965  17.018   9.528  1.00  0.68           H  
ATOM   1591  HE1 PHE A 100       8.089  17.198   5.171  1.00  0.68           H  
ATOM   1592  HE2 PHE A 100       7.136  19.030   8.807  1.00  0.68           H  
ATOM   1593  HZ  PHE A 100       8.144  19.031   6.637  1.00  0.68           H  
ATOM   1594  N   THR A 101       7.230  14.699  10.814  1.00  0.66           N  
ATOM   1595  CA  THR A 101       8.105  15.303  11.807  1.00  0.66           C  
ATOM   1596  C   THR A 101       9.282  14.388  12.102  1.00  0.66           C  
ATOM   1597  O   THR A 101      10.443  14.822  12.124  1.00  0.66           O  
ATOM   1598  CB  THR A 101       7.329  15.535  13.117  1.00  0.66           C  
ATOM   1599  OG1 THR A 101       6.238  16.423  12.871  1.00  0.66           O  
ATOM   1600  CG2 THR A 101       8.221  16.113  14.184  1.00  0.66           C  
ATOM   1601  H   THR A 101       6.245  14.585  11.047  1.00  0.66           H  
ATOM   1602  HA  THR A 101       8.478  16.253  11.420  1.00  0.66           H  
ATOM   1603  HB  THR A 101       6.935  14.580  13.463  1.00  0.66           H  
ATOM   1604  HG1 THR A 101       5.647  16.020  12.197  1.00  0.66           H  
ATOM   1605 1HG2 THR A 101       7.649  16.249  15.095  1.00  0.66           H  
ATOM   1606 2HG2 THR A 101       9.051  15.436  14.376  1.00  0.66           H  
ATOM   1607 3HG2 THR A 101       8.596  17.067  13.851  1.00  0.66           H  
ATOM   1608  N   ARG A 102       8.976  13.108  12.315  1.00  0.64           N  
ATOM   1609  CA  ARG A 102      10.005  12.137  12.607  1.00  0.64           C  
ATOM   1610  C   ARG A 102      10.928  12.006  11.420  1.00  0.64           C  
ATOM   1611  O   ARG A 102      12.151  11.993  11.575  1.00  0.64           O  
ATOM   1612  CB  ARG A 102       9.386  10.783  12.892  1.00  0.64           C  
ATOM   1613  CG  ARG A 102       8.615  10.672  14.180  1.00  0.64           C  
ATOM   1614  CD  ARG A 102       8.009   9.329  14.305  1.00  0.64           C  
ATOM   1615  NE  ARG A 102       7.231   9.190  15.519  1.00  0.64           N  
ATOM   1616  CZ  ARG A 102       6.689   8.038  15.950  1.00  0.64           C  
ATOM   1617  NH1 ARG A 102       6.873   6.927  15.268  1.00  0.64           N  
ATOM   1618  NH2 ARG A 102       5.977   8.021  17.062  1.00  0.64           N  
ATOM   1619  H   ARG A 102       7.999  12.811  12.279  1.00  0.64           H  
ATOM   1620  HA  ARG A 102      10.578  12.473  13.473  1.00  0.64           H  
ATOM   1621 1HB  ARG A 102       8.684  10.550  12.093  1.00  0.64           H  
ATOM   1622 2HB  ARG A 102      10.156  10.012  12.887  1.00  0.64           H  
ATOM   1623 1HG  ARG A 102       9.281  10.838  15.024  1.00  0.64           H  
ATOM   1624 2HG  ARG A 102       7.820  11.417  14.191  1.00  0.64           H  
ATOM   1625 1HD  ARG A 102       7.344   9.164  13.454  1.00  0.64           H  
ATOM   1626 2HD  ARG A 102       8.790   8.573  14.307  1.00  0.64           H  
ATOM   1627  HE  ARG A 102       7.070  10.022  16.072  1.00  0.64           H  
ATOM   1628 1HH1 ARG A 102       7.423   6.939  14.421  1.00  0.64           H  
ATOM   1629 2HH1 ARG A 102       6.471   6.061  15.596  1.00  0.64           H  
ATOM   1630 1HH2 ARG A 102       5.839   8.874  17.586  1.00  0.64           H  
ATOM   1631 2HH2 ARG A 102       5.574   7.156  17.390  1.00  0.64           H  
ATOM   1632  N   ALA A 103      10.348  11.970  10.217  1.00  0.63           N  
ATOM   1633  CA  ALA A 103      11.167  11.835   9.041  1.00  0.63           C  
ATOM   1634  C   ALA A 103      12.113  13.022   8.912  1.00  0.63           C  
ATOM   1635  O   ALA A 103      13.261  12.820   8.531  1.00  0.63           O  
ATOM   1636  CB  ALA A 103      10.297  11.690   7.809  1.00  0.63           C  
ATOM   1637  H   ALA A 103       9.334  11.983  10.117  1.00  0.63           H  
ATOM   1638  HA  ALA A 103      11.764  10.933   9.152  1.00  0.63           H  
ATOM   1639 1HB  ALA A 103      10.922  11.551   6.933  1.00  0.63           H  
ATOM   1640 2HB  ALA A 103       9.649  10.827   7.926  1.00  0.63           H  
ATOM   1641 3HB  ALA A 103       9.694  12.579   7.690  1.00  0.63           H  
ATOM   1642  N   LEU A 104      11.694  14.260   9.244  1.00  0.63           N  
ATOM   1643  CA  LEU A 104      12.655  15.370   9.137  1.00  0.63           C  
ATOM   1644  C   LEU A 104      13.802  15.206  10.116  1.00  0.63           C  
ATOM   1645  O   LEU A 104      14.962  15.488   9.783  1.00  0.63           O  
ATOM   1646  CB  LEU A 104      12.044  16.762   9.374  1.00  0.63           C  
ATOM   1647  CG  LEU A 104      11.108  17.343   8.301  1.00  0.63           C  
ATOM   1648  CD1 LEU A 104      10.576  18.679   8.817  1.00  0.63           C  
ATOM   1649  CD2 LEU A 104      11.874  17.535   6.984  1.00  0.63           C  
ATOM   1650  H   LEU A 104      10.724  14.415   9.532  1.00  0.63           H  
ATOM   1651  HA  LEU A 104      13.067  15.366   8.134  1.00  0.63           H  
ATOM   1652 1HB  LEU A 104      11.460  16.710  10.300  1.00  0.63           H  
ATOM   1653 2HB  LEU A 104      12.854  17.476   9.528  1.00  0.63           H  
ATOM   1654  HG  LEU A 104      10.260  16.671   8.140  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 104       9.924  19.118   8.099  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 104      10.032  18.525   9.744  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 104      11.406  19.355   8.999  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 104      11.207  17.956   6.238  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 104      12.708  18.209   7.143  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 104      12.251  16.583   6.631  1.00  0.63           H  
ATOM   1661  N   ALA A 105      13.502  14.728  11.324  1.00  0.64           N  
ATOM   1662  CA  ALA A 105      14.556  14.536  12.313  1.00  0.64           C  
ATOM   1663  C   ALA A 105      15.603  13.550  11.777  1.00  0.64           C  
ATOM   1664  O   ALA A 105      16.807  13.734  11.966  1.00  0.64           O  
ATOM   1665  CB  ALA A 105      13.963  14.040  13.622  1.00  0.64           C  
ATOM   1666  H   ALA A 105      12.527  14.519  11.562  1.00  0.64           H  
ATOM   1667  HA  ALA A 105      15.048  15.495  12.485  1.00  0.64           H  
ATOM   1668 1HB  ALA A 105      14.753  13.918  14.362  1.00  0.64           H  
ATOM   1669 2HB  ALA A 105      13.230  14.758  13.982  1.00  0.64           H  
ATOM   1670 3HB  ALA A 105      13.474  13.082  13.455  1.00  0.64           H  
ATOM   1671  N   GLU A 106      15.136  12.528  11.050  1.00  0.64           N  
ATOM   1672  CA  GLU A 106      16.035  11.539  10.463  1.00  0.64           C  
ATOM   1673  C   GLU A 106      16.744  12.083   9.208  1.00  0.64           C  
ATOM   1674  O   GLU A 106      17.964  11.995   9.079  1.00  0.64           O  
ATOM   1675  CB  GLU A 106      15.236  10.281  10.063  1.00  0.64           C  
ATOM   1676  CG  GLU A 106      14.639   9.453  11.219  1.00  0.64           C  
ATOM   1677  CD  GLU A 106      13.759   8.286  10.725  1.00  0.64           C  
ATOM   1678  OE1 GLU A 106      13.404   8.270   9.565  1.00  0.64           O  
ATOM   1679  OE2 GLU A 106      13.459   7.407  11.506  1.00  0.64           O  
ATOM   1680  H   GLU A 106      14.123  12.422  10.946  1.00  0.64           H  
ATOM   1681  HA  GLU A 106      16.790  11.276  11.200  1.00  0.64           H  
ATOM   1682 1HB  GLU A 106      14.406  10.579   9.425  1.00  0.64           H  
ATOM   1683 2HB  GLU A 106      15.873   9.622   9.475  1.00  0.64           H  
ATOM   1684 1HG  GLU A 106      15.448   9.055  11.831  1.00  0.64           H  
ATOM   1685 2HG  GLU A 106      14.039  10.114  11.845  1.00  0.64           H  
ATOM   1686  N   TRP A 107      15.970  12.701   8.321  1.00  0.66           N  
ATOM   1687  CA  TRP A 107      16.384  13.209   7.012  1.00  0.66           C  
ATOM   1688  C   TRP A 107      17.508  14.222   7.103  1.00  0.66           C  
ATOM   1689  O   TRP A 107      18.479  14.177   6.331  1.00  0.66           O  
ATOM   1690  CB  TRP A 107      15.169  13.834   6.331  1.00  0.66           C  
ATOM   1691  CG  TRP A 107      15.338  14.243   4.904  1.00  0.66           C  
ATOM   1692  CD1 TRP A 107      15.403  15.497   4.382  1.00  0.66           C  
ATOM   1693  CD2 TRP A 107      15.418  13.334   3.780  1.00  0.66           C  
ATOM   1694  NE1 TRP A 107      15.509  15.426   3.007  1.00  0.66           N  
ATOM   1695  CE2 TRP A 107      15.509  14.107   2.629  1.00  0.66           C  
ATOM   1696  CE3 TRP A 107      15.402  11.938   3.669  1.00  0.66           C  
ATOM   1697  CZ2 TRP A 107      15.572  13.527   1.360  1.00  0.66           C  
ATOM   1698  CZ3 TRP A 107      15.486  11.365   2.419  1.00  0.66           C  
ATOM   1699  CH2 TRP A 107      15.565  12.137   1.287  1.00  0.66           C  
ATOM   1700  H   TRP A 107      14.989  12.782   8.544  1.00  0.66           H  
ATOM   1701  HA  TRP A 107      16.727  12.367   6.415  1.00  0.66           H  
ATOM   1702 1HB  TRP A 107      14.351  13.132   6.379  1.00  0.66           H  
ATOM   1703 2HB  TRP A 107      14.865  14.713   6.894  1.00  0.66           H  
ATOM   1704  HD1 TRP A 107      15.358  16.419   4.961  1.00  0.66           H  
ATOM   1705  HE1 TRP A 107      15.564  16.235   2.362  1.00  0.66           H  
ATOM   1706  HE3 TRP A 107      15.326  11.317   4.561  1.00  0.66           H  
ATOM   1707  HZ2 TRP A 107      15.625  14.115   0.450  1.00  0.66           H  
ATOM   1708  HZ3 TRP A 107      15.479  10.282   2.361  1.00  0.66           H  
ATOM   1709  HH2 TRP A 107      15.621  11.650   0.313  1.00  0.66           H  
ATOM   1710  N   THR A 108      17.382  15.139   8.052  1.00  0.67           N  
ATOM   1711  CA  THR A 108      18.375  16.172   8.239  1.00  0.67           C  
ATOM   1712  C   THR A 108      19.598  15.665   8.990  1.00  0.67           C  
ATOM   1713  O   THR A 108      20.627  16.350   9.060  1.00  0.67           O  
ATOM   1714  CB  THR A 108      17.779  17.315   9.065  1.00  0.67           C  
ATOM   1715  OG1 THR A 108      17.378  16.780  10.344  1.00  0.67           O  
ATOM   1716  CG2 THR A 108      16.581  17.945   8.355  1.00  0.67           C  
ATOM   1717  H   THR A 108      16.555  15.135   8.656  1.00  0.67           H  
ATOM   1718  HA  THR A 108      18.678  16.537   7.262  1.00  0.67           H  
ATOM   1719  HB  THR A 108      18.534  18.071   9.229  1.00  0.67           H  
ATOM   1720  HG1 THR A 108      16.546  16.252  10.220  1.00  0.67           H  
ATOM   1721 1HG2 THR A 108      16.187  18.742   8.973  1.00  0.67           H  
ATOM   1722 2HG2 THR A 108      16.897  18.351   7.394  1.00  0.67           H  
ATOM   1723 3HG2 THR A 108      15.811  17.195   8.193  1.00  0.67           H  
ATOM   1724  N   GLY A 109      19.463  14.514   9.644  1.00  0.68           N  
ATOM   1725  CA  GLY A 109      20.517  13.969  10.467  1.00  0.68           C  
ATOM   1726  C   GLY A 109      20.658  14.728  11.786  1.00  0.68           C  
ATOM   1727  O   GLY A 109      21.646  14.534  12.497  1.00  0.68           O  
ATOM   1728  H   GLY A 109      18.629  13.948   9.529  1.00  0.68           H  
ATOM   1729 1HA  GLY A 109      20.298  12.919  10.669  1.00  0.68           H  
ATOM   1730 2HA  GLY A 109      21.456  14.000   9.920  1.00  0.68           H  
ATOM   1731  N   ASP A 110      19.693  15.603  12.120  1.00  0.69           N  
ATOM   1732  CA  ASP A 110      19.845  16.406  13.323  1.00  0.69           C  
ATOM   1733  C   ASP A 110      18.631  16.404  14.244  1.00  0.69           C  
ATOM   1734  O   ASP A 110      17.667  17.161  14.067  1.00  0.69           O  
ATOM   1735  CB  ASP A 110      20.160  17.848  12.938  1.00  0.69           C  
ATOM   1736  CG  ASP A 110      20.472  18.725  14.124  1.00  0.69           C  
ATOM   1737  OD1 ASP A 110      20.458  18.227  15.241  1.00  0.69           O  
ATOM   1738  OD2 ASP A 110      20.709  19.901  13.906  1.00  0.69           O  
ATOM   1739  H   ASP A 110      18.880  15.752  11.514  1.00  0.69           H  
ATOM   1740  HA  ASP A 110      20.687  16.010  13.888  1.00  0.69           H  
ATOM   1741 1HB  ASP A 110      21.018  17.856  12.266  1.00  0.69           H  
ATOM   1742 2HB  ASP A 110      19.313  18.265  12.391  1.00  0.69           H  
ATOM   1743  N   GLU A 111      18.738  15.625  15.309  1.00  0.70           N  
ATOM   1744  CA  GLU A 111      17.680  15.530  16.293  1.00  0.70           C  
ATOM   1745  C   GLU A 111      17.335  16.900  16.894  1.00  0.70           C  
ATOM   1746  O   GLU A 111      16.194  17.102  17.308  1.00  0.70           O  
ATOM   1747  CB  GLU A 111      18.039  14.555  17.413  1.00  0.70           C  
ATOM   1748  CG  GLU A 111      16.915  14.358  18.423  1.00  0.70           C  
ATOM   1749  CD  GLU A 111      17.212  13.328  19.498  1.00  0.70           C  
ATOM   1750  OE1 GLU A 111      17.750  12.295  19.188  1.00  0.70           O  
ATOM   1751  OE2 GLU A 111      16.915  13.606  20.649  1.00  0.70           O  
ATOM   1752  H   GLU A 111      19.572  15.062  15.411  1.00  0.70           H  
ATOM   1753  HA  GLU A 111      16.788  15.150  15.793  1.00  0.70           H  
ATOM   1754 1HB  GLU A 111      18.290  13.581  16.988  1.00  0.70           H  
ATOM   1755 2HB  GLU A 111      18.917  14.920  17.947  1.00  0.70           H  
ATOM   1756 1HG  GLU A 111      16.736  15.306  18.901  1.00  0.70           H  
ATOM   1757 2HG  GLU A 111      16.009  14.076  17.892  1.00  0.70           H  
ATOM   1758  N   GLU A 112      18.321  17.815  17.010  1.00  0.70           N  
ATOM   1759  CA  GLU A 112      18.049  19.108  17.633  1.00  0.70           C  
ATOM   1760  C   GLU A 112      17.035  19.863  16.808  1.00  0.70           C  
ATOM   1761  O   GLU A 112      16.224  20.601  17.349  1.00  0.70           O  
ATOM   1762  CB  GLU A 112      19.318  19.939  17.850  1.00  0.70           C  
ATOM   1763  CG  GLU A 112      20.262  19.378  18.934  1.00  0.70           C  
ATOM   1764  CD  GLU A 112      21.547  20.207  19.160  1.00  0.70           C  
ATOM   1765  OE1 GLU A 112      21.825  21.120  18.399  1.00  0.70           O  
ATOM   1766  OE2 GLU A 112      22.241  19.915  20.105  1.00  0.70           O  
ATOM   1767  H   GLU A 112      19.239  17.652  16.583  1.00  0.70           H  
ATOM   1768  HA  GLU A 112      17.610  18.930  18.607  1.00  0.70           H  
ATOM   1769 1HB  GLU A 112      19.872  20.014  16.913  1.00  0.70           H  
ATOM   1770 2HB  GLU A 112      19.041  20.944  18.150  1.00  0.70           H  
ATOM   1771 1HG  GLU A 112      19.711  19.323  19.871  1.00  0.70           H  
ATOM   1772 2HG  GLU A 112      20.540  18.362  18.651  1.00  0.70           H  
ATOM   1773  N   VAL A 113      17.061  19.688  15.492  1.00  0.70           N  
ATOM   1774  CA  VAL A 113      16.064  20.349  14.678  1.00  0.70           C  
ATOM   1775  C   VAL A 113      14.723  19.765  15.038  1.00  0.70           C  
ATOM   1776  O   VAL A 113      13.777  20.489  15.344  1.00  0.70           O  
ATOM   1777  CB  VAL A 113      16.335  20.145  13.172  1.00  0.70           C  
ATOM   1778  CG1 VAL A 113      15.171  20.619  12.381  1.00  0.70           C  
ATOM   1779  CG2 VAL A 113      17.551  20.945  12.742  1.00  0.70           C  
ATOM   1780  H   VAL A 113      17.723  19.042  15.064  1.00  0.70           H  
ATOM   1781  HA  VAL A 113      16.058  21.417  14.893  1.00  0.70           H  
ATOM   1782  HB  VAL A 113      16.495  19.082  12.973  1.00  0.70           H  
ATOM   1783 1HG1 VAL A 113      15.369  20.456  11.333  1.00  0.70           H  
ATOM   1784 2HG1 VAL A 113      14.296  20.051  12.677  1.00  0.70           H  
ATOM   1785 3HG1 VAL A 113      15.012  21.667  12.567  1.00  0.70           H  
ATOM   1786 1HG2 VAL A 113      17.725  20.788  11.679  1.00  0.70           H  
ATOM   1787 2HG2 VAL A 113      17.373  22.003  12.928  1.00  0.70           H  
ATOM   1788 3HG2 VAL A 113      18.417  20.615  13.305  1.00  0.70           H  
ATOM   1789  N   GLY A 114      14.677  18.428  15.083  1.00  0.71           N  
ATOM   1790  CA  GLY A 114      13.446  17.697  15.371  1.00  0.71           C  
ATOM   1791  C   GLY A 114      12.796  18.082  16.701  1.00  0.71           C  
ATOM   1792  O   GLY A 114      11.581  18.303  16.772  1.00  0.71           O  
ATOM   1793  H   GLY A 114      15.537  17.915  14.867  1.00  0.71           H  
ATOM   1794 1HA  GLY A 114      12.747  17.827  14.557  1.00  0.71           H  
ATOM   1795 2HA  GLY A 114      13.689  16.637  15.404  1.00  0.71           H  
ATOM   1796  N   ARG A 115      13.625  18.296  17.724  1.00  0.72           N  
ATOM   1797  CA  ARG A 115      13.162  18.634  19.070  1.00  0.72           C  
ATOM   1798  C   ARG A 115      12.378  19.930  19.163  1.00  0.72           C  
ATOM   1799  O   ARG A 115      11.607  20.108  20.107  1.00  0.72           O  
ATOM   1800  CB  ARG A 115      14.331  18.762  20.033  1.00  0.72           C  
ATOM   1801  CG  ARG A 115      15.011  17.477  20.389  1.00  0.72           C  
ATOM   1802  CD  ARG A 115      16.194  17.711  21.246  1.00  0.72           C  
ATOM   1803  NE  ARG A 115      16.947  16.487  21.492  1.00  0.72           N  
ATOM   1804  CZ  ARG A 115      18.144  16.429  22.091  1.00  0.72           C  
ATOM   1805  NH1 ARG A 115      18.730  17.521  22.533  1.00  0.72           N  
ATOM   1806  NH2 ARG A 115      18.722  15.255  22.223  1.00  0.72           N  
ATOM   1807  H   ARG A 115      14.620  18.124  17.574  1.00  0.72           H  
ATOM   1808  HA  ARG A 115      12.521  17.822  19.413  1.00  0.72           H  
ATOM   1809 1HB  ARG A 115      15.082  19.419  19.595  1.00  0.72           H  
ATOM   1810 2HB  ARG A 115      13.990  19.232  20.958  1.00  0.72           H  
ATOM   1811 1HG  ARG A 115      14.319  16.849  20.934  1.00  0.72           H  
ATOM   1812 2HG  ARG A 115      15.312  16.967  19.502  1.00  0.72           H  
ATOM   1813 1HD  ARG A 115      16.854  18.426  20.768  1.00  0.72           H  
ATOM   1814 2HD  ARG A 115      15.868  18.106  22.206  1.00  0.72           H  
ATOM   1815  HE  ARG A 115      16.569  15.587  21.155  1.00  0.72           H  
ATOM   1816 1HH1 ARG A 115      18.279  18.417  22.424  1.00  0.72           H  
ATOM   1817 2HH1 ARG A 115      19.634  17.462  22.977  1.00  0.72           H  
ATOM   1818 1HH2 ARG A 115      18.230  14.426  21.858  1.00  0.72           H  
ATOM   1819 2HH2 ARG A 115      19.620  15.170  22.661  1.00  0.72           H  
ATOM   1820  N   TYR A 116      12.608  20.860  18.241  1.00  0.75           N  
ATOM   1821  CA  TYR A 116      11.932  22.139  18.338  1.00  0.75           C  
ATOM   1822  C   TYR A 116      11.026  22.440  17.155  1.00  0.75           C  
ATOM   1823  O   TYR A 116      10.598  23.578  16.992  1.00  0.75           O  
ATOM   1824  CB  TYR A 116      12.949  23.247  18.520  1.00  0.75           C  
ATOM   1825  CG  TYR A 116      13.823  23.076  19.738  1.00  0.75           C  
ATOM   1826  CD1 TYR A 116      15.080  22.580  19.571  1.00  0.75           C  
ATOM   1827  CD2 TYR A 116      13.380  23.398  21.003  1.00  0.75           C  
ATOM   1828  CE1 TYR A 116      15.925  22.411  20.634  1.00  0.75           C  
ATOM   1829  CE2 TYR A 116      14.217  23.240  22.084  1.00  0.75           C  
ATOM   1830  CZ  TYR A 116      15.493  22.746  21.899  1.00  0.75           C  
ATOM   1831  OH  TYR A 116      16.337  22.586  22.975  1.00  0.75           O  
ATOM   1832  H   TYR A 116      13.220  20.668  17.443  1.00  0.75           H  
ATOM   1833  HA  TYR A 116      11.298  22.122  19.221  1.00  0.75           H  
ATOM   1834 1HB  TYR A 116      13.595  23.304  17.653  1.00  0.75           H  
ATOM   1835 2HB  TYR A 116      12.421  24.172  18.607  1.00  0.75           H  
ATOM   1836  HD1 TYR A 116      15.405  22.323  18.585  1.00  0.75           H  
ATOM   1837  HD2 TYR A 116      12.380  23.778  21.151  1.00  0.75           H  
ATOM   1838  HE1 TYR A 116      16.925  22.016  20.471  1.00  0.75           H  
ATOM   1839  HE2 TYR A 116      13.869  23.499  23.083  1.00  0.75           H  
ATOM   1840  HH  TYR A 116      17.187  22.261  22.672  1.00  0.75           H  
ATOM   1841  N   LEU A 117      10.695  21.437  16.336  1.00  0.78           N  
ATOM   1842  CA  LEU A 117       9.836  21.699  15.171  1.00  0.78           C  
ATOM   1843  C   LEU A 117       8.439  22.186  15.576  1.00  0.78           C  
ATOM   1844  O   LEU A 117       7.813  22.967  14.861  1.00  0.78           O  
ATOM   1845  CB  LEU A 117       9.717  20.439  14.292  1.00  0.78           C  
ATOM   1846  CG  LEU A 117      11.008  20.040  13.555  1.00  0.78           C  
ATOM   1847  CD1 LEU A 117      10.849  18.714  12.843  1.00  0.78           C  
ATOM   1848  CD2 LEU A 117      11.356  21.100  12.557  1.00  0.78           C  
ATOM   1849  H   LEU A 117      11.054  20.491  16.504  1.00  0.78           H  
ATOM   1850  HA  LEU A 117      10.305  22.481  14.573  1.00  0.78           H  
ATOM   1851 1HB  LEU A 117       9.415  19.603  14.923  1.00  0.78           H  
ATOM   1852 2HB  LEU A 117       8.939  20.602  13.547  1.00  0.78           H  
ATOM   1853  HG  LEU A 117      11.785  19.947  14.266  1.00  0.78           H  
ATOM   1854 1HD1 LEU A 117      11.780  18.464  12.337  1.00  0.78           H  
ATOM   1855 2HD1 LEU A 117      10.612  17.940  13.560  1.00  0.78           H  
ATOM   1856 3HD1 LEU A 117      10.048  18.797  12.118  1.00  0.78           H  
ATOM   1857 1HD2 LEU A 117      12.260  20.822  12.064  1.00  0.78           H  
ATOM   1858 2HD2 LEU A 117      10.561  21.171  11.829  1.00  0.78           H  
ATOM   1859 3HD2 LEU A 117      11.486  22.055  13.054  1.00  0.78           H  
ATOM   1860  N   HIS A 118       7.971  21.748  16.744  1.00  0.82           N  
ATOM   1861  CA  HIS A 118       6.638  22.079  17.219  1.00  0.82           C  
ATOM   1862  C   HIS A 118       6.680  22.694  18.603  1.00  0.82           C  
ATOM   1863  O   HIS A 118       5.937  22.284  19.497  1.00  0.82           O  
ATOM   1864  CB  HIS A 118       5.783  20.816  17.300  1.00  0.82           C  
ATOM   1865  CG  HIS A 118       5.679  20.109  16.030  1.00  0.82           C  
ATOM   1866  ND1 HIS A 118       4.929  20.566  14.987  1.00  0.82           N  
ATOM   1867  CD2 HIS A 118       6.247  18.961  15.618  1.00  0.82           C  
ATOM   1868  CE1 HIS A 118       5.048  19.727  13.977  1.00  0.82           C  
ATOM   1869  NE2 HIS A 118       5.833  18.746  14.343  1.00  0.82           N  
ATOM   1870  H   HIS A 118       8.557  21.142  17.299  1.00  0.82           H  
ATOM   1871  HA  HIS A 118       6.168  22.792  16.544  1.00  0.82           H  
ATOM   1872 1HB  HIS A 118       6.197  20.136  18.043  1.00  0.82           H  
ATOM   1873 2HB  HIS A 118       4.771  21.080  17.622  1.00  0.82           H  
ATOM   1874  HD2 HIS A 118       6.914  18.324  16.200  1.00  0.82           H  
ATOM   1875  HE1 HIS A 118       4.588  19.817  13.013  1.00  0.82           H  
ATOM   1876  HE2 HIS A 118       6.094  17.950  13.763  1.00  0.82           H  
ATOM   1877  N   LEU A 119       7.467  23.738  18.781  1.00  0.87           N  
ATOM   1878  CA  LEU A 119       7.626  24.342  20.099  1.00  0.87           C  
ATOM   1879  C   LEU A 119       6.375  25.097  20.513  1.00  0.87           C  
ATOM   1880  O   LEU A 119       6.287  26.314  20.412  1.00  0.87           O  
ATOM   1881  CB  LEU A 119       8.819  25.312  20.094  1.00  0.87           C  
ATOM   1882  CG  LEU A 119       9.252  25.906  21.423  1.00  0.87           C  
ATOM   1883  CD1 LEU A 119      10.650  26.448  21.281  1.00  0.87           C  
ATOM   1884  CD2 LEU A 119       8.301  27.029  21.795  1.00  0.87           C  
ATOM   1885  H   LEU A 119       8.020  24.082  18.003  1.00  0.87           H  
ATOM   1886  HA  LEU A 119       7.813  23.553  20.825  1.00  0.87           H  
ATOM   1887 1HB  LEU A 119       9.681  24.818  19.647  1.00  0.87           H  
ATOM   1888 2HB  LEU A 119       8.571  26.132  19.494  1.00  0.87           H  
ATOM   1889  HG  LEU A 119       9.249  25.144  22.197  1.00  0.87           H  
ATOM   1890 1HD1 LEU A 119      10.980  26.887  22.222  1.00  0.87           H  
ATOM   1891 2HD1 LEU A 119      11.314  25.658  21.010  1.00  0.87           H  
ATOM   1892 3HD1 LEU A 119      10.657  27.212  20.509  1.00  0.87           H  
ATOM   1893 1HD2 LEU A 119       8.614  27.476  22.740  1.00  0.87           H  
ATOM   1894 2HD2 LEU A 119       8.316  27.794  21.016  1.00  0.87           H  
ATOM   1895 3HD2 LEU A 119       7.297  26.636  21.902  1.00  0.87           H  
ATOM   1896  N   GLY A 120       5.411  24.334  21.018  1.00  0.91           N  
ATOM   1897  CA  GLY A 120       4.122  24.854  21.439  1.00  0.91           C  
ATOM   1898  C   GLY A 120       3.058  24.821  20.343  1.00  0.91           C  
ATOM   1899  O   GLY A 120       2.002  25.432  20.499  1.00  0.91           O  
ATOM   1900  H   GLY A 120       5.581  23.331  21.030  1.00  0.91           H  
ATOM   1901 1HA  GLY A 120       3.773  24.284  22.299  1.00  0.91           H  
ATOM   1902 2HA  GLY A 120       4.262  25.878  21.773  1.00  0.91           H  
ATOM   1903  N   LEU A 121       3.343  24.125  19.242  1.00  0.95           N  
ATOM   1904  CA  LEU A 121       2.400  24.049  18.112  1.00  0.95           C  
ATOM   1905  C   LEU A 121       1.652  22.735  18.021  1.00  0.95           C  
ATOM   1906  O   LEU A 121       2.103  21.714  18.544  1.00  0.95           O  
ATOM   1907  CB  LEU A 121       3.107  24.280  16.780  1.00  0.95           C  
ATOM   1908  CG  LEU A 121       3.805  25.588  16.669  1.00  0.95           C  
ATOM   1909  CD1 LEU A 121       4.496  25.679  15.341  1.00  0.95           C  
ATOM   1910  CD2 LEU A 121       2.798  26.683  16.817  1.00  0.95           C  
ATOM   1911  H   LEU A 121       4.224  23.614  19.217  1.00  0.95           H  
ATOM   1912  HA  LEU A 121       1.658  24.842  18.233  1.00  0.95           H  
ATOM   1913 1HB  LEU A 121       3.831  23.487  16.628  1.00  0.95           H  
ATOM   1914 2HB  LEU A 121       2.365  24.219  15.983  1.00  0.95           H  
ATOM   1915  HG  LEU A 121       4.552  25.665  17.460  1.00  0.95           H  
ATOM   1916 1HD1 LEU A 121       5.008  26.637  15.254  1.00  0.95           H  
ATOM   1917 2HD1 LEU A 121       5.218  24.865  15.240  1.00  0.95           H  
ATOM   1918 3HD1 LEU A 121       3.750  25.594  14.559  1.00  0.95           H  
ATOM   1919 1HD2 LEU A 121       3.320  27.613  16.757  1.00  0.95           H  
ATOM   1920 2HD2 LEU A 121       2.052  26.620  16.028  1.00  0.95           H  
ATOM   1921 3HD2 LEU A 121       2.293  26.607  17.785  1.00  0.95           H  
ATOM   1922  N   THR A 122       0.504  22.758  17.343  1.00  0.96           N  
ATOM   1923  CA  THR A 122      -0.264  21.551  17.108  1.00  0.96           C  
ATOM   1924  C   THR A 122      -0.214  21.217  15.614  1.00  0.96           C  
ATOM   1925  O   THR A 122       0.215  22.042  14.791  1.00  0.96           O  
ATOM   1926  CB  THR A 122      -1.720  21.744  17.554  1.00  0.96           C  
ATOM   1927  OG1 THR A 122      -2.350  22.678  16.685  1.00  0.96           O  
ATOM   1928  CG2 THR A 122      -1.761  22.302  18.982  1.00  0.96           C  
ATOM   1929  H   THR A 122       0.136  23.642  16.966  1.00  0.96           H  
ATOM   1930  HA  THR A 122       0.178  20.724  17.663  1.00  0.96           H  
ATOM   1931  HB  THR A 122      -2.248  20.795  17.513  1.00  0.96           H  
ATOM   1932  HG1 THR A 122      -1.878  23.551  16.719  1.00  0.96           H  
ATOM   1933 1HG2 THR A 122      -2.797  22.447  19.282  1.00  0.96           H  
ATOM   1934 2HG2 THR A 122      -1.276  21.604  19.663  1.00  0.96           H  
ATOM   1935 3HG2 THR A 122      -1.238  23.263  19.009  1.00  0.96           H  
ATOM   1936  N   SER A 123      -0.699  20.035  15.240  1.00  0.95           N  
ATOM   1937  CA  SER A 123      -0.675  19.674  13.833  1.00  0.95           C  
ATOM   1938  C   SER A 123      -1.521  20.577  12.948  1.00  0.95           C  
ATOM   1939  O   SER A 123      -1.237  20.744  11.761  1.00  0.95           O  
ATOM   1940  CB  SER A 123      -1.118  18.235  13.656  1.00  0.95           C  
ATOM   1941  OG  SER A 123      -2.459  18.081  14.018  1.00  0.95           O  
ATOM   1942  H   SER A 123      -1.061  19.390  15.927  1.00  0.95           H  
ATOM   1943  HA  SER A 123       0.344  19.776  13.510  1.00  0.95           H  
ATOM   1944 1HB  SER A 123      -0.985  17.945  12.613  1.00  0.95           H  
ATOM   1945 2HB  SER A 123      -0.491  17.577  14.258  1.00  0.95           H  
ATOM   1946  HG  SER A 123      -2.942  18.736  13.510  1.00  0.95           H  
ATOM   1947  N   SER A 124      -2.524  21.226  13.526  1.00  0.93           N  
ATOM   1948  CA  SER A 124      -3.365  22.111  12.743  1.00  0.93           C  
ATOM   1949  C   SER A 124      -2.677  23.447  12.456  1.00  0.93           C  
ATOM   1950  O   SER A 124      -3.072  24.154  11.535  1.00  0.93           O  
ATOM   1951  CB  SER A 124      -4.697  22.320  13.441  1.00  0.93           C  
ATOM   1952  OG  SER A 124      -4.525  22.977  14.655  1.00  0.93           O  
ATOM   1953  H   SER A 124      -2.704  21.098  14.514  1.00  0.93           H  
ATOM   1954  HA  SER A 124      -3.566  21.630  11.786  1.00  0.93           H  
ATOM   1955 1HB  SER A 124      -5.343  22.922  12.795  1.00  0.93           H  
ATOM   1956 2HB  SER A 124      -5.192  21.367  13.602  1.00  0.93           H  
ATOM   1957  HG  SER A 124      -5.357  23.442  14.826  1.00  0.93           H  
ATOM   1958  N   ASP A 125      -1.592  23.765  13.176  1.00  0.90           N  
ATOM   1959  CA  ASP A 125      -0.919  25.035  12.955  1.00  0.90           C  
ATOM   1960  C   ASP A 125       0.030  24.868  11.800  1.00  0.90           C  
ATOM   1961  O   ASP A 125       0.104  25.705  10.898  1.00  0.90           O  
ATOM   1962  CB  ASP A 125      -0.124  25.445  14.200  1.00  0.90           C  
ATOM   1963  CG  ASP A 125      -1.006  25.756  15.378  1.00  0.90           C  
ATOM   1964  OD1 ASP A 125      -1.743  26.736  15.310  1.00  0.90           O  
ATOM   1965  OD2 ASP A 125      -0.952  25.027  16.358  1.00  0.90           O  
ATOM   1966  H   ASP A 125      -1.237  23.128  13.883  1.00  0.90           H  
ATOM   1967  HA  ASP A 125      -1.655  25.802  12.709  1.00  0.90           H  
ATOM   1968 1HB  ASP A 125       0.551  24.637  14.473  1.00  0.90           H  
ATOM   1969 2HB  ASP A 125       0.487  26.303  13.978  1.00  0.90           H  
ATOM   1970  N   ILE A 126       0.669  23.712  11.748  1.00  0.87           N  
ATOM   1971  CA  ILE A 126       1.603  23.493  10.665  1.00  0.87           C  
ATOM   1972  C   ILE A 126       0.894  23.161   9.382  1.00  0.87           C  
ATOM   1973  O   ILE A 126       1.217  23.703   8.317  1.00  0.87           O  
ATOM   1974  CB  ILE A 126       2.590  22.381  10.980  1.00  0.87           C  
ATOM   1975  CG1 ILE A 126       3.409  22.775  12.191  1.00  0.87           C  
ATOM   1976  CG2 ILE A 126       3.456  22.065   9.754  1.00  0.87           C  
ATOM   1977  CD1 ILE A 126       4.137  24.082  12.008  1.00  0.87           C  
ATOM   1978  H   ILE A 126       0.542  23.031  12.504  1.00  0.87           H  
ATOM   1979  HA  ILE A 126       2.162  24.407  10.508  1.00  0.87           H  
ATOM   1980  HB  ILE A 126       2.032  21.493  11.251  1.00  0.87           H  
ATOM   1981 1HG1 ILE A 126       2.764  22.838  13.072  1.00  0.87           H  
ATOM   1982 2HG1 ILE A 126       4.155  22.007  12.362  1.00  0.87           H  
ATOM   1983 1HG2 ILE A 126       4.144  21.254   9.992  1.00  0.87           H  
ATOM   1984 2HG2 ILE A 126       2.816  21.763   8.924  1.00  0.87           H  
ATOM   1985 3HG2 ILE A 126       4.025  22.937   9.469  1.00  0.87           H  
ATOM   1986 1HD1 ILE A 126       4.731  24.289  12.884  1.00  0.87           H  
ATOM   1987 2HD1 ILE A 126       4.791  24.010  11.147  1.00  0.87           H  
ATOM   1988 3HD1 ILE A 126       3.418  24.883  11.855  1.00  0.87           H  
ATOM   1989  N   VAL A 127      -0.092  22.280   9.473  1.00  0.83           N  
ATOM   1990  CA  VAL A 127      -0.760  21.879   8.272  1.00  0.83           C  
ATOM   1991  C   VAL A 127      -1.626  22.991   7.709  1.00  0.83           C  
ATOM   1992  O   VAL A 127      -1.540  23.254   6.513  1.00  0.83           O  
ATOM   1993  CB  VAL A 127      -1.598  20.618   8.490  1.00  0.83           C  
ATOM   1994  CG1 VAL A 127      -2.367  20.311   7.216  1.00  0.83           C  
ATOM   1995  CG2 VAL A 127      -0.684  19.470   8.898  1.00  0.83           C  
ATOM   1996  H   VAL A 127      -0.366  21.862  10.361  1.00  0.83           H  
ATOM   1997  HA  VAL A 127       0.003  21.639   7.535  1.00  0.83           H  
ATOM   1998  HB  VAL A 127      -2.326  20.798   9.282  1.00  0.83           H  
ATOM   1999 1HG1 VAL A 127      -2.961  19.432   7.362  1.00  0.83           H  
ATOM   2000 2HG1 VAL A 127      -3.014  21.155   6.970  1.00  0.83           H  
ATOM   2001 3HG1 VAL A 127      -1.670  20.140   6.403  1.00  0.83           H  
ATOM   2002 1HG2 VAL A 127      -1.267  18.565   9.067  1.00  0.83           H  
ATOM   2003 2HG2 VAL A 127       0.033  19.289   8.140  1.00  0.83           H  
ATOM   2004 3HG2 VAL A 127      -0.173  19.744   9.800  1.00  0.83           H  
ATOM   2005  N   ASP A 128      -2.448  23.689   8.522  1.00  0.80           N  
ATOM   2006  CA  ASP A 128      -3.264  24.720   7.892  1.00  0.80           C  
ATOM   2007  C   ASP A 128      -2.407  25.854   7.359  1.00  0.80           C  
ATOM   2008  O   ASP A 128      -2.716  26.412   6.305  1.00  0.80           O  
ATOM   2009  CB  ASP A 128      -4.337  25.315   8.802  1.00  0.80           C  
ATOM   2010  CG  ASP A 128      -5.479  24.366   9.135  1.00  0.80           C  
ATOM   2011  OD1 ASP A 128      -5.549  23.300   8.561  1.00  0.80           O  
ATOM   2012  OD2 ASP A 128      -6.343  24.761   9.900  1.00  0.80           O  
ATOM   2013  H   ASP A 128      -2.526  23.534   9.527  1.00  0.80           H  
ATOM   2014  HA  ASP A 128      -3.782  24.268   7.049  1.00  0.80           H  
ATOM   2015 1HB  ASP A 128      -3.875  25.654   9.727  1.00  0.80           H  
ATOM   2016 2HB  ASP A 128      -4.757  26.186   8.310  1.00  0.80           H  
ATOM   2017  N   THR A 129      -1.315  26.199   8.048  1.00  0.77           N  
ATOM   2018  CA  THR A 129      -0.490  27.269   7.536  1.00  0.77           C  
ATOM   2019  C   THR A 129       0.057  26.900   6.157  1.00  0.77           C  
ATOM   2020  O   THR A 129      -0.065  27.672   5.199  1.00  0.77           O  
ATOM   2021  CB  THR A 129       0.660  27.559   8.506  1.00  0.77           C  
ATOM   2022  OG1 THR A 129       0.148  28.017   9.754  1.00  0.77           O  
ATOM   2023  CG2 THR A 129       1.544  28.541   7.946  1.00  0.77           C  
ATOM   2024  H   THR A 129      -1.047  25.752   8.927  1.00  0.77           H  
ATOM   2025  HA  THR A 129      -1.103  28.162   7.430  1.00  0.77           H  
ATOM   2026  HB  THR A 129       1.217  26.639   8.678  1.00  0.77           H  
ATOM   2027  HG1 THR A 129      -0.154  27.240  10.269  1.00  0.77           H  
ATOM   2028 1HG2 THR A 129       2.369  28.726   8.626  1.00  0.77           H  
ATOM   2029 2HG2 THR A 129       1.897  28.127   7.025  1.00  0.77           H  
ATOM   2030 3HG2 THR A 129       1.028  29.459   7.757  1.00  0.77           H  
ATOM   2031  N   ALA A 130       0.618  25.696   6.043  1.00  0.75           N  
ATOM   2032  CA  ALA A 130       1.145  25.210   4.778  1.00  0.75           C  
ATOM   2033  C   ALA A 130       0.064  25.074   3.716  1.00  0.75           C  
ATOM   2034  O   ALA A 130       0.290  25.396   2.546  1.00  0.75           O  
ATOM   2035  CB  ALA A 130       1.773  23.871   4.995  1.00  0.75           C  
ATOM   2036  H   ALA A 130       0.693  25.087   6.861  1.00  0.75           H  
ATOM   2037  HA  ALA A 130       1.890  25.918   4.420  1.00  0.75           H  
ATOM   2038 1HB  ALA A 130       2.169  23.488   4.083  1.00  0.75           H  
ATOM   2039 2HB  ALA A 130       2.566  23.948   5.732  1.00  0.75           H  
ATOM   2040 3HB  ALA A 130       0.999  23.196   5.359  1.00  0.75           H  
ATOM   2041  N   GLN A 131      -1.126  24.619   4.128  1.00  0.73           N  
ATOM   2042  CA  GLN A 131      -2.233  24.400   3.210  1.00  0.73           C  
ATOM   2043  C   GLN A 131      -2.647  25.719   2.586  1.00  0.73           C  
ATOM   2044  O   GLN A 131      -2.931  25.777   1.388  1.00  0.73           O  
ATOM   2045  CB  GLN A 131      -3.423  23.810   3.979  1.00  0.73           C  
ATOM   2046  CG  GLN A 131      -4.614  23.317   3.170  1.00  0.73           C  
ATOM   2047  CD  GLN A 131      -4.313  22.073   2.333  1.00  0.73           C  
ATOM   2048  OE1 GLN A 131      -3.836  21.052   2.851  1.00  0.73           O  
ATOM   2049  NE2 GLN A 131      -4.623  22.131   1.064  1.00  0.73           N  
ATOM   2050  H   GLN A 131      -1.260  24.370   5.103  1.00  0.73           H  
ATOM   2051  HA  GLN A 131      -1.915  23.719   2.421  1.00  0.73           H  
ATOM   2052 1HB  GLN A 131      -3.080  22.976   4.585  1.00  0.73           H  
ATOM   2053 2HB  GLN A 131      -3.799  24.567   4.665  1.00  0.73           H  
ATOM   2054 1HG  GLN A 131      -5.421  23.077   3.864  1.00  0.73           H  
ATOM   2055 2HG  GLN A 131      -4.929  24.120   2.499  1.00  0.73           H  
ATOM   2056 1HE2 GLN A 131      -4.494  21.328   0.487  1.00  0.73           H  
ATOM   2057 2HE2 GLN A 131      -5.012  22.971   0.697  1.00  0.73           H  
ATOM   2058  N   ASN A 132      -2.632  26.794   3.380  1.00  0.71           N  
ATOM   2059  CA  ASN A 132      -3.001  28.096   2.858  1.00  0.71           C  
ATOM   2060  C   ASN A 132      -1.887  28.645   2.005  1.00  0.71           C  
ATOM   2061  O   ASN A 132      -2.140  29.261   0.975  1.00  0.71           O  
ATOM   2062  CB  ASN A 132      -3.396  29.045   3.952  1.00  0.71           C  
ATOM   2063  CG  ASN A 132      -4.682  28.607   4.521  1.00  0.71           C  
ATOM   2064  OD1 ASN A 132      -5.368  27.753   3.937  1.00  0.71           O  
ATOM   2065  ND2 ASN A 132      -5.061  29.163   5.603  1.00  0.71           N  
ATOM   2066  H   ASN A 132      -2.404  26.691   4.372  1.00  0.71           H  
ATOM   2067  HA  ASN A 132      -3.869  27.973   2.210  1.00  0.71           H  
ATOM   2068 1HB  ASN A 132      -2.632  29.052   4.738  1.00  0.71           H  
ATOM   2069 2HB  ASN A 132      -3.491  30.061   3.564  1.00  0.71           H  
ATOM   2070 1HD2 ASN A 132      -5.934  28.901   6.011  1.00  0.71           H  
ATOM   2071 2HD2 ASN A 132      -4.503  29.897   6.036  1.00  0.71           H  
ATOM   2072  N   ALA A 133      -0.633  28.400   2.387  1.00  0.69           N  
ATOM   2073  CA  ALA A 133       0.444  28.886   1.544  1.00  0.69           C  
ATOM   2074  C   ALA A 133       0.302  28.242   0.164  1.00  0.69           C  
ATOM   2075  O   ALA A 133       0.369  28.933  -0.854  1.00  0.69           O  
ATOM   2076  CB  ALA A 133       1.786  28.572   2.176  1.00  0.69           C  
ATOM   2077  H   ALA A 133      -0.436  27.909   3.259  1.00  0.69           H  
ATOM   2078  HA  ALA A 133       0.349  29.960   1.422  1.00  0.69           H  
ATOM   2079 1HB  ALA A 133       2.584  28.940   1.533  1.00  0.69           H  
ATOM   2080 2HB  ALA A 133       1.865  29.038   3.145  1.00  0.69           H  
ATOM   2081 3HB  ALA A 133       1.862  27.506   2.294  1.00  0.69           H  
ATOM   2082  N   LEU A 134      -0.007  26.937   0.131  1.00  0.68           N  
ATOM   2083  CA  LEU A 134      -0.213  26.258  -1.144  1.00  0.68           C  
ATOM   2084  C   LEU A 134      -1.488  26.690  -1.833  1.00  0.68           C  
ATOM   2085  O   LEU A 134      -1.516  26.783  -3.059  1.00  0.68           O  
ATOM   2086  CB  LEU A 134      -0.220  24.752  -0.978  1.00  0.68           C  
ATOM   2087  CG  LEU A 134       1.076  24.163  -0.656  1.00  0.68           C  
ATOM   2088  CD1 LEU A 134       0.928  22.669  -0.348  1.00  0.68           C  
ATOM   2089  CD2 LEU A 134       1.989  24.378  -1.872  1.00  0.68           C  
ATOM   2090  H   LEU A 134      -0.062  26.408   1.000  1.00  0.68           H  
ATOM   2091  HA  LEU A 134       0.623  26.512  -1.790  1.00  0.68           H  
ATOM   2092 1HB  LEU A 134      -0.927  24.487  -0.191  1.00  0.68           H  
ATOM   2093 2HB  LEU A 134      -0.534  24.320  -1.912  1.00  0.68           H  
ATOM   2094  HG  LEU A 134       1.476  24.655   0.222  1.00  0.68           H  
ATOM   2095 1HD1 LEU A 134       1.898  22.237  -0.115  1.00  0.68           H  
ATOM   2096 2HD1 LEU A 134       0.261  22.539   0.504  1.00  0.68           H  
ATOM   2097 3HD1 LEU A 134       0.518  22.162  -1.218  1.00  0.68           H  
ATOM   2098 1HD2 LEU A 134       2.975  23.966  -1.720  1.00  0.68           H  
ATOM   2099 2HD2 LEU A 134       1.545  23.879  -2.709  1.00  0.68           H  
ATOM   2100 3HD2 LEU A 134       2.082  25.447  -2.084  1.00  0.68           H  
ATOM   2101  N   LEU A 135      -2.548  26.969  -1.083  1.00  0.66           N  
ATOM   2102  CA  LEU A 135      -3.769  27.419  -1.723  1.00  0.66           C  
ATOM   2103  C   LEU A 135      -3.436  28.695  -2.490  1.00  0.66           C  
ATOM   2104  O   LEU A 135      -3.784  28.831  -3.664  1.00  0.66           O  
ATOM   2105  CB  LEU A 135      -4.932  27.673  -0.747  1.00  0.66           C  
ATOM   2106  CG  LEU A 135      -6.249  27.899  -1.511  1.00  0.66           C  
ATOM   2107  CD1 LEU A 135      -7.558  27.682  -0.643  1.00  0.66           C  
ATOM   2108  CD2 LEU A 135      -6.192  29.163  -2.056  1.00  0.66           C  
ATOM   2109  H   LEU A 135      -2.524  26.846  -0.072  1.00  0.66           H  
ATOM   2110  HA  LEU A 135      -4.080  26.673  -2.449  1.00  0.66           H  
ATOM   2111 1HB  LEU A 135      -5.035  26.827  -0.068  1.00  0.66           H  
ATOM   2112 2HB  LEU A 135      -4.708  28.565  -0.163  1.00  0.66           H  
ATOM   2113  HG  LEU A 135      -6.277  27.226  -2.295  1.00  0.66           H  
ATOM   2114 1HD1 LEU A 135      -8.423  27.840  -1.275  1.00  0.66           H  
ATOM   2115 2HD1 LEU A 135      -7.610  26.708  -0.243  1.00  0.66           H  
ATOM   2116 3HD1 LEU A 135      -7.607  28.351   0.160  1.00  0.66           H  
ATOM   2117 1HD2 LEU A 135      -7.039  29.332  -2.633  1.00  0.66           H  
ATOM   2118 2HD2 LEU A 135      -6.150  29.824  -1.292  1.00  0.66           H  
ATOM   2119 3HD2 LEU A 135      -5.323  29.261  -2.666  1.00  0.66           H  
ATOM   2120  N   VAL A 136      -2.769  29.647  -1.820  1.00  0.65           N  
ATOM   2121  CA  VAL A 136      -2.425  30.913  -2.446  1.00  0.65           C  
ATOM   2122  C   VAL A 136      -1.537  30.701  -3.668  1.00  0.65           C  
ATOM   2123  O   VAL A 136      -1.776  31.306  -4.720  1.00  0.65           O  
ATOM   2124  CB  VAL A 136      -1.676  31.822  -1.449  1.00  0.65           C  
ATOM   2125  CG1 VAL A 136      -1.136  33.025  -2.146  1.00  0.65           C  
ATOM   2126  CG2 VAL A 136      -2.591  32.269  -0.379  1.00  0.65           C  
ATOM   2127  H   VAL A 136      -2.497  29.476  -0.852  1.00  0.65           H  
ATOM   2128  HA  VAL A 136      -3.347  31.404  -2.754  1.00  0.65           H  
ATOM   2129  HB  VAL A 136      -0.839  31.261  -1.020  1.00  0.65           H  
ATOM   2130 1HG1 VAL A 136      -0.602  33.646  -1.427  1.00  0.65           H  
ATOM   2131 2HG1 VAL A 136      -0.456  32.711  -2.936  1.00  0.65           H  
ATOM   2132 3HG1 VAL A 136      -1.960  33.578  -2.558  1.00  0.65           H  
ATOM   2133 1HG2 VAL A 136      -2.050  32.900   0.320  1.00  0.65           H  
ATOM   2134 2HG2 VAL A 136      -3.400  32.835  -0.830  1.00  0.65           H  
ATOM   2135 3HG2 VAL A 136      -2.983  31.402   0.144  1.00  0.65           H  
ATOM   2136  N   GLU A 137      -0.516  29.842  -3.547  1.00  0.64           N  
ATOM   2137  CA  GLU A 137       0.361  29.588  -4.684  1.00  0.64           C  
ATOM   2138  C   GLU A 137      -0.438  28.961  -5.846  1.00  0.64           C  
ATOM   2139  O   GLU A 137      -0.215  29.309  -7.013  1.00  0.64           O  
ATOM   2140  CB  GLU A 137       1.560  28.707  -4.247  1.00  0.64           C  
ATOM   2141  CG  GLU A 137       2.597  29.445  -3.287  1.00  0.64           C  
ATOM   2142  CD  GLU A 137       3.781  28.569  -2.739  1.00  0.64           C  
ATOM   2143  OE1 GLU A 137       3.832  27.401  -3.044  1.00  0.64           O  
ATOM   2144  OE2 GLU A 137       4.615  29.110  -2.008  1.00  0.64           O  
ATOM   2145  H   GLU A 137      -0.338  29.380  -2.654  1.00  0.64           H  
ATOM   2146  HA  GLU A 137       0.759  30.542  -5.027  1.00  0.64           H  
ATOM   2147 1HB  GLU A 137       1.186  27.830  -3.720  1.00  0.64           H  
ATOM   2148 2HB  GLU A 137       2.099  28.357  -5.125  1.00  0.64           H  
ATOM   2149 1HG  GLU A 137       3.022  30.280  -3.837  1.00  0.64           H  
ATOM   2150 2HG  GLU A 137       2.049  29.859  -2.448  1.00  0.64           H  
ATOM   2151  N   ALA A 138      -1.382  28.060  -5.526  1.00  0.63           N  
ATOM   2152  CA  ALA A 138      -2.222  27.408  -6.527  1.00  0.63           C  
ATOM   2153  C   ALA A 138      -3.090  28.431  -7.232  1.00  0.63           C  
ATOM   2154  O   ALA A 138      -3.226  28.398  -8.457  1.00  0.63           O  
ATOM   2155  CB  ALA A 138      -3.072  26.332  -5.886  1.00  0.63           C  
ATOM   2156  H   ALA A 138      -1.510  27.802  -4.552  1.00  0.63           H  
ATOM   2157  HA  ALA A 138      -1.576  26.953  -7.272  1.00  0.63           H  
ATOM   2158 1HB  ALA A 138      -3.662  25.840  -6.640  1.00  0.63           H  
ATOM   2159 2HB  ALA A 138      -2.428  25.609  -5.406  1.00  0.63           H  
ATOM   2160 3HB  ALA A 138      -3.725  26.775  -5.144  1.00  0.63           H  
ATOM   2161  N   LEU A 139      -3.628  29.391  -6.471  1.00  0.63           N  
ATOM   2162  CA  LEU A 139      -4.428  30.441  -7.078  1.00  0.63           C  
ATOM   2163  C   LEU A 139      -3.557  31.266  -7.987  1.00  0.63           C  
ATOM   2164  O   LEU A 139      -4.019  31.736  -9.021  1.00  0.63           O  
ATOM   2165  CB  LEU A 139      -5.086  31.335  -6.047  1.00  0.63           C  
ATOM   2166  CG  LEU A 139      -6.183  30.713  -5.256  1.00  0.63           C  
ATOM   2167  CD1 LEU A 139      -6.667  31.725  -4.182  1.00  0.63           C  
ATOM   2168  CD2 LEU A 139      -7.259  30.307  -6.193  1.00  0.63           C  
ATOM   2169  H   LEU A 139      -3.501  29.364  -5.459  1.00  0.63           H  
ATOM   2170  HA  LEU A 139      -5.211  29.978  -7.672  1.00  0.63           H  
ATOM   2171 1HB  LEU A 139      -4.316  31.619  -5.350  1.00  0.63           H  
ATOM   2172 2HB  LEU A 139      -5.472  32.225  -6.541  1.00  0.63           H  
ATOM   2173  HG  LEU A 139      -5.816  29.832  -4.768  1.00  0.63           H  
ATOM   2174 1HD1 LEU A 139      -7.452  31.312  -3.598  1.00  0.63           H  
ATOM   2175 2HD1 LEU A 139      -5.844  31.971  -3.527  1.00  0.63           H  
ATOM   2176 3HD1 LEU A 139      -7.034  32.624  -4.671  1.00  0.63           H  
ATOM   2177 1HD2 LEU A 139      -8.059  29.836  -5.661  1.00  0.63           H  
ATOM   2178 2HD2 LEU A 139      -7.622  31.180  -6.693  1.00  0.63           H  
ATOM   2179 3HD2 LEU A 139      -6.853  29.605  -6.919  1.00  0.63           H  
ATOM   2180  N   GLY A 140      -2.293  31.440  -7.607  1.00  0.62           N  
ATOM   2181  CA  GLY A 140      -1.336  32.162  -8.422  1.00  0.62           C  
ATOM   2182  C   GLY A 140      -1.272  31.495  -9.792  1.00  0.62           C  
ATOM   2183  O   GLY A 140      -1.372  32.161 -10.825  1.00  0.62           O  
ATOM   2184  H   GLY A 140      -1.988  31.068  -6.708  1.00  0.62           H  
ATOM   2185 1HA  GLY A 140      -1.634  33.204  -8.519  1.00  0.62           H  
ATOM   2186 2HA  GLY A 140      -0.358  32.133  -7.942  1.00  0.62           H  
ATOM   2187  N   LEU A 141      -1.122  30.168  -9.805  1.00  0.62           N  
ATOM   2188  CA  LEU A 141      -1.047  29.456 -11.078  1.00  0.62           C  
ATOM   2189  C   LEU A 141      -2.354  29.636 -11.880  1.00  0.62           C  
ATOM   2190  O   LEU A 141      -2.318  29.844 -13.100  1.00  0.62           O  
ATOM   2191  CB  LEU A 141      -0.790  27.958 -10.830  1.00  0.62           C  
ATOM   2192  CG  LEU A 141       0.576  27.558 -10.245  1.00  0.62           C  
ATOM   2193  CD1 LEU A 141       0.566  26.054  -9.948  1.00  0.62           C  
ATOM   2194  CD2 LEU A 141       1.671  27.905 -11.223  1.00  0.62           C  
ATOM   2195  H   LEU A 141      -1.027  29.676  -8.913  1.00  0.62           H  
ATOM   2196  HA  LEU A 141      -0.223  29.868 -11.659  1.00  0.62           H  
ATOM   2197 1HB  LEU A 141      -1.546  27.599 -10.153  1.00  0.62           H  
ATOM   2198 2HB  LEU A 141      -0.885  27.432 -11.761  1.00  0.62           H  
ATOM   2199  HG  LEU A 141       0.740  28.091  -9.303  1.00  0.62           H  
ATOM   2200 1HD1 LEU A 141       1.522  25.749  -9.520  1.00  0.62           H  
ATOM   2201 2HD1 LEU A 141      -0.222  25.847  -9.251  1.00  0.62           H  
ATOM   2202 3HD1 LEU A 141       0.392  25.504 -10.871  1.00  0.62           H  
ATOM   2203 1HD2 LEU A 141       2.637  27.618 -10.807  1.00  0.62           H  
ATOM   2204 2HD2 LEU A 141       1.510  27.368 -12.162  1.00  0.62           H  
ATOM   2205 3HD2 LEU A 141       1.663  28.978 -11.415  1.00  0.62           H  
ATOM   2206  N   VAL A 142      -3.506  29.612 -11.192  1.00  0.61           N  
ATOM   2207  CA  VAL A 142      -4.796  29.800 -11.862  1.00  0.61           C  
ATOM   2208  C   VAL A 142      -4.857  31.204 -12.474  1.00  0.61           C  
ATOM   2209  O   VAL A 142      -5.269  31.373 -13.623  1.00  0.61           O  
ATOM   2210  CB  VAL A 142      -5.973  29.596 -10.871  1.00  0.61           C  
ATOM   2211  CG1 VAL A 142      -7.292  29.991 -11.523  1.00  0.61           C  
ATOM   2212  CG2 VAL A 142      -6.026  28.114 -10.409  1.00  0.61           C  
ATOM   2213  H   VAL A 142      -3.480  29.430 -10.187  1.00  0.61           H  
ATOM   2214  HA  VAL A 142      -4.882  29.066 -12.666  1.00  0.61           H  
ATOM   2215  HB  VAL A 142      -5.825  30.245 -10.014  1.00  0.61           H  
ATOM   2216 1HG1 VAL A 142      -8.100  29.864 -10.812  1.00  0.61           H  
ATOM   2217 2HG1 VAL A 142      -7.247  31.035 -11.836  1.00  0.61           H  
ATOM   2218 3HG1 VAL A 142      -7.469  29.356 -12.385  1.00  0.61           H  
ATOM   2219 1HG2 VAL A 142      -6.842  27.980  -9.702  1.00  0.61           H  
ATOM   2220 2HG2 VAL A 142      -6.184  27.465 -11.270  1.00  0.61           H  
ATOM   2221 3HG2 VAL A 142      -5.093  27.847  -9.931  1.00  0.61           H  
ATOM   2222  N   LEU A 143      -4.407  32.211 -11.723  1.00  0.61           N  
ATOM   2223  CA  LEU A 143      -4.383  33.586 -12.200  1.00  0.61           C  
ATOM   2224  C   LEU A 143      -3.485  33.751 -13.415  1.00  0.61           C  
ATOM   2225  O   LEU A 143      -3.811  34.515 -14.325  1.00  0.61           O  
ATOM   2226  CB  LEU A 143      -3.913  34.539 -11.104  1.00  0.61           C  
ATOM   2227  CG  LEU A 143      -4.871  34.779  -9.947  1.00  0.61           C  
ATOM   2228  CD1 LEU A 143      -4.167  35.549  -8.891  1.00  0.61           C  
ATOM   2229  CD2 LEU A 143      -6.025  35.570 -10.433  1.00  0.61           C  
ATOM   2230  H   LEU A 143      -4.080  32.012 -10.783  1.00  0.61           H  
ATOM   2231  HA  LEU A 143      -5.397  33.859 -12.468  1.00  0.61           H  
ATOM   2232 1HB  LEU A 143      -2.990  34.142 -10.685  1.00  0.61           H  
ATOM   2233 2HB  LEU A 143      -3.692  35.503 -11.558  1.00  0.61           H  
ATOM   2234  HG  LEU A 143      -5.212  33.834  -9.527  1.00  0.61           H  
ATOM   2235 1HD1 LEU A 143      -4.855  35.731  -8.067  1.00  0.61           H  
ATOM   2236 2HD1 LEU A 143      -3.318  34.972  -8.553  1.00  0.61           H  
ATOM   2237 3HD1 LEU A 143      -3.827  36.494  -9.306  1.00  0.61           H  
ATOM   2238 1HD2 LEU A 143      -6.673  35.781  -9.614  1.00  0.61           H  
ATOM   2239 2HD2 LEU A 143      -5.656  36.499 -10.829  1.00  0.61           H  
ATOM   2240 3HD2 LEU A 143      -6.559  35.022 -11.204  1.00  0.61           H  
ATOM   2241  N   GLU A 144      -2.356  33.045 -13.472  1.00  0.61           N  
ATOM   2242  CA  GLU A 144      -1.511  33.206 -14.651  1.00  0.61           C  
ATOM   2243  C   GLU A 144      -2.246  32.708 -15.898  1.00  0.61           C  
ATOM   2244  O   GLU A 144      -2.208  33.355 -16.953  1.00  0.61           O  
ATOM   2245  CB  GLU A 144      -0.170  32.480 -14.481  1.00  0.61           C  
ATOM   2246  CG  GLU A 144       0.795  33.118 -13.450  1.00  0.61           C  
ATOM   2247  CD  GLU A 144       1.268  34.519 -13.836  1.00  0.61           C  
ATOM   2248  OE1 GLU A 144       1.744  34.688 -14.931  1.00  0.61           O  
ATOM   2249  OE2 GLU A 144       1.142  35.426 -13.027  1.00  0.61           O  
ATOM   2250  H   GLU A 144      -2.082  32.439 -12.693  1.00  0.61           H  
ATOM   2251  HA  GLU A 144      -1.301  34.263 -14.782  1.00  0.61           H  
ATOM   2252 1HB  GLU A 144      -0.359  31.451 -14.161  1.00  0.61           H  
ATOM   2253 2HB  GLU A 144       0.342  32.433 -15.441  1.00  0.61           H  
ATOM   2254 1HG  GLU A 144       0.282  33.178 -12.493  1.00  0.61           H  
ATOM   2255 2HG  GLU A 144       1.658  32.467 -13.324  1.00  0.61           H  
ATOM   2256  N   GLU A 145      -2.999  31.615 -15.764  1.00  0.62           N  
ATOM   2257  CA  GLU A 145      -3.741  31.109 -16.914  1.00  0.62           C  
ATOM   2258  C   GLU A 145      -4.923  32.016 -17.232  1.00  0.62           C  
ATOM   2259  O   GLU A 145      -5.320  32.145 -18.394  1.00  0.62           O  
ATOM   2260  CB  GLU A 145      -4.184  29.681 -16.695  1.00  0.62           C  
ATOM   2261  CG  GLU A 145      -3.047  28.735 -16.620  1.00  0.62           C  
ATOM   2262  CD  GLU A 145      -2.180  28.717 -17.867  1.00  0.62           C  
ATOM   2263  OE1 GLU A 145      -2.619  29.195 -18.887  1.00  0.62           O  
ATOM   2264  OE2 GLU A 145      -1.083  28.205 -17.803  1.00  0.62           O  
ATOM   2265  H   GLU A 145      -3.007  31.111 -14.871  1.00  0.62           H  
ATOM   2266  HA  GLU A 145      -3.076  31.112 -17.775  1.00  0.62           H  
ATOM   2267 1HB  GLU A 145      -4.757  29.602 -15.768  1.00  0.62           H  
ATOM   2268 2HB  GLU A 145      -4.815  29.362 -17.516  1.00  0.62           H  
ATOM   2269 1HG  GLU A 145      -2.435  28.997 -15.760  1.00  0.62           H  
ATOM   2270 2HG  GLU A 145      -3.468  27.753 -16.458  1.00  0.62           H  
ATOM   2271  N   LEU A 146      -5.463  32.658 -16.200  1.00  0.63           N  
ATOM   2272  CA  LEU A 146      -6.589  33.555 -16.349  1.00  0.63           C  
ATOM   2273  C   LEU A 146      -6.167  34.762 -17.138  1.00  0.63           C  
ATOM   2274  O   LEU A 146      -6.885  35.185 -18.043  1.00  0.63           O  
ATOM   2275  CB  LEU A 146      -7.166  33.909 -14.995  1.00  0.63           C  
ATOM   2276  CG  LEU A 146      -8.339  34.787 -15.006  1.00  0.63           C  
ATOM   2277  CD1 LEU A 146      -9.382  34.217 -15.826  1.00  0.63           C  
ATOM   2278  CD2 LEU A 146      -8.845  34.842 -13.649  1.00  0.63           C  
ATOM   2279  H   LEU A 146      -5.111  32.462 -15.262  1.00  0.63           H  
ATOM   2280  HA  LEU A 146      -7.354  33.055 -16.913  1.00  0.63           H  
ATOM   2281 1HB  LEU A 146      -7.414  33.001 -14.457  1.00  0.63           H  
ATOM   2282 2HB  LEU A 146      -6.399  34.429 -14.442  1.00  0.63           H  
ATOM   2283  HG  LEU A 146      -8.074  35.783 -15.375  1.00  0.63           H  
ATOM   2284 1HD1 LEU A 146     -10.235  34.877 -15.762  1.00  0.63           H  
ATOM   2285 2HD1 LEU A 146      -9.049  34.125 -16.860  1.00  0.63           H  
ATOM   2286 3HD1 LEU A 146      -9.624  33.254 -15.430  1.00  0.63           H  
ATOM   2287 1HD2 LEU A 146      -9.724  35.467 -13.627  1.00  0.63           H  
ATOM   2288 2HD2 LEU A 146      -9.101  33.834 -13.328  1.00  0.63           H  
ATOM   2289 3HD2 LEU A 146      -8.075  35.240 -13.018  1.00  0.63           H  
ATOM   2290  N   LYS A 147      -4.985  35.302 -16.826  1.00  0.63           N  
ATOM   2291  CA  LYS A 147      -4.431  36.413 -17.595  1.00  0.63           C  
ATOM   2292  C   LYS A 147      -4.215  35.922 -19.027  1.00  0.63           C  
ATOM   2293  O   LYS A 147      -4.415  36.652 -19.993  1.00  0.63           O  
ATOM   2294  CB  LYS A 147      -3.144  36.931 -16.955  1.00  0.63           C  
ATOM   2295  CG  LYS A 147      -3.381  37.694 -15.639  1.00  0.63           C  
ATOM   2296  CD  LYS A 147      -2.109  38.335 -15.112  1.00  0.63           C  
ATOM   2297  CE  LYS A 147      -1.181  37.286 -14.536  1.00  0.63           C  
ATOM   2298  NZ  LYS A 147       0.043  37.875 -13.916  1.00  0.63           N  
ATOM   2299  H   LYS A 147      -4.461  34.926 -16.036  1.00  0.63           H  
ATOM   2300  HA  LYS A 147      -5.157  37.227 -17.614  1.00  0.63           H  
ATOM   2301 1HB  LYS A 147      -2.480  36.086 -16.741  1.00  0.63           H  
ATOM   2302 2HB  LYS A 147      -2.631  37.593 -17.650  1.00  0.63           H  
ATOM   2303 1HG  LYS A 147      -4.128  38.480 -15.804  1.00  0.63           H  
ATOM   2304 2HG  LYS A 147      -3.773  37.011 -14.886  1.00  0.63           H  
ATOM   2305 1HD  LYS A 147      -1.603  38.867 -15.915  1.00  0.63           H  
ATOM   2306 2HD  LYS A 147      -2.372  39.049 -14.328  1.00  0.63           H  
ATOM   2307 1HE  LYS A 147      -1.720  36.715 -13.777  1.00  0.63           H  
ATOM   2308 2HE  LYS A 147      -0.874  36.607 -15.332  1.00  0.63           H  
ATOM   2309 1HZ  LYS A 147       0.602  37.084 -13.555  1.00  0.63           H  
ATOM   2310 2HZ  LYS A 147       0.574  38.382 -14.602  1.00  0.63           H  
ATOM   2311 3HZ  LYS A 147      -0.212  38.487 -13.161  1.00  0.63           H  
ATOM   2312  N   GLY A 148      -3.851  34.649 -19.175  1.00  0.64           N  
ATOM   2313  CA  GLY A 148      -3.716  34.045 -20.489  1.00  0.64           C  
ATOM   2314  C   GLY A 148      -5.035  34.190 -21.266  1.00  0.64           C  
ATOM   2315  O   GLY A 148      -5.047  34.671 -22.404  1.00  0.64           O  
ATOM   2316  H   GLY A 148      -3.632  34.086 -18.352  1.00  0.64           H  
ATOM   2317 1HA  GLY A 148      -2.905  34.524 -21.034  1.00  0.64           H  
ATOM   2318 2HA  GLY A 148      -3.468  32.996 -20.360  1.00  0.64           H  
ATOM   2319  N   VAL A 149      -6.144  33.785 -20.642  1.00  0.65           N  
ATOM   2320  CA  VAL A 149      -7.466  33.917 -21.260  1.00  0.65           C  
ATOM   2321  C   VAL A 149      -7.802  35.376 -21.546  1.00  0.65           C  
ATOM   2322  O   VAL A 149      -8.332  35.689 -22.614  1.00  0.65           O  
ATOM   2323  CB  VAL A 149      -8.568  33.308 -20.381  1.00  0.65           C  
ATOM   2324  CG1 VAL A 149      -9.931  33.680 -20.931  1.00  0.65           C  
ATOM   2325  CG2 VAL A 149      -8.416  31.804 -20.376  1.00  0.65           C  
ATOM   2326  H   VAL A 149      -6.047  33.366 -19.714  1.00  0.65           H  
ATOM   2327  HA  VAL A 149      -7.453  33.372 -22.203  1.00  0.65           H  
ATOM   2328  HB  VAL A 149      -8.490  33.701 -19.368  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 149     -10.701  33.253 -20.301  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 149     -10.035  34.762 -20.937  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 149     -10.036  33.301 -21.939  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 149      -9.189  31.363 -19.776  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 149      -8.503  31.432 -21.389  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 149      -7.437  31.531 -19.971  1.00  0.65           H  
ATOM   2335  N   GLU A 150      -7.496  36.270 -20.601  1.00  0.66           N  
ATOM   2336  CA  GLU A 150      -7.747  37.695 -20.792  1.00  0.66           C  
ATOM   2337  C   GLU A 150      -7.084  38.169 -22.088  1.00  0.66           C  
ATOM   2338  O   GLU A 150      -7.721  38.825 -22.921  1.00  0.66           O  
ATOM   2339  CB  GLU A 150      -7.157  38.508 -19.620  1.00  0.66           C  
ATOM   2340  CG  GLU A 150      -7.407  40.001 -19.667  1.00  0.66           C  
ATOM   2341  CD  GLU A 150      -6.667  40.787 -18.621  1.00  0.66           C  
ATOM   2342  OE1 GLU A 150      -5.937  40.203 -17.872  1.00  0.66           O  
ATOM   2343  OE2 GLU A 150      -6.848  41.989 -18.566  1.00  0.66           O  
ATOM   2344  H   GLU A 150      -7.082  35.945 -19.727  1.00  0.66           H  
ATOM   2345  HA  GLU A 150      -8.821  37.856 -20.862  1.00  0.66           H  
ATOM   2346 1HB  GLU A 150      -7.549  38.122 -18.677  1.00  0.66           H  
ATOM   2347 2HB  GLU A 150      -6.088  38.384 -19.600  1.00  0.66           H  
ATOM   2348 1HG  GLU A 150      -7.144  40.373 -20.653  1.00  0.66           H  
ATOM   2349 2HG  GLU A 150      -8.461  40.156 -19.503  1.00  0.66           H  
ATOM   2350  N   GLU A 151      -5.808  37.810 -22.278  1.00  0.66           N  
ATOM   2351  CA  GLU A 151      -5.091  38.228 -23.476  1.00  0.66           C  
ATOM   2352  C   GLU A 151      -5.697  37.605 -24.728  1.00  0.66           C  
ATOM   2353  O   GLU A 151      -5.801  38.272 -25.762  1.00  0.66           O  
ATOM   2354  CB  GLU A 151      -3.606  37.845 -23.393  1.00  0.66           C  
ATOM   2355  CG  GLU A 151      -2.740  38.624 -22.362  1.00  0.66           C  
ATOM   2356  CD  GLU A 151      -2.565  40.102 -22.663  1.00  0.66           C  
ATOM   2357  OE1 GLU A 151      -2.210  40.435 -23.768  1.00  0.66           O  
ATOM   2358  OE2 GLU A 151      -2.773  40.906 -21.769  1.00  0.66           O  
ATOM   2359  H   GLU A 151      -5.330  37.265 -21.558  1.00  0.66           H  
ATOM   2360  HA  GLU A 151      -5.169  39.307 -23.562  1.00  0.66           H  
ATOM   2361 1HB  GLU A 151      -3.532  36.786 -23.134  1.00  0.66           H  
ATOM   2362 2HB  GLU A 151      -3.149  37.969 -24.373  1.00  0.66           H  
ATOM   2363 1HG  GLU A 151      -3.210  38.527 -21.382  1.00  0.66           H  
ATOM   2364 2HG  GLU A 151      -1.761  38.152 -22.306  1.00  0.66           H  
ATOM   2365  N   ALA A 152      -6.137  36.343 -24.642  1.00  0.66           N  
ATOM   2366  CA  ALA A 152      -6.740  35.708 -25.809  1.00  0.66           C  
ATOM   2367  C   ALA A 152      -7.987  36.479 -26.233  1.00  0.66           C  
ATOM   2368  O   ALA A 152      -8.201  36.734 -27.422  1.00  0.66           O  
ATOM   2369  CB  ALA A 152      -7.094  34.258 -25.509  1.00  0.66           C  
ATOM   2370  H   ALA A 152      -6.011  35.819 -23.774  1.00  0.66           H  
ATOM   2371  HA  ALA A 152      -6.019  35.737 -26.625  1.00  0.66           H  
ATOM   2372 1HB  ALA A 152      -7.511  33.809 -26.397  1.00  0.66           H  
ATOM   2373 2HB  ALA A 152      -6.194  33.719 -25.218  1.00  0.66           H  
ATOM   2374 3HB  ALA A 152      -7.818  34.217 -24.698  1.00  0.66           H  
ATOM   2375  N   LEU A 153      -8.781  36.910 -25.252  1.00  0.67           N  
ATOM   2376  CA  LEU A 153      -9.989  37.663 -25.545  1.00  0.67           C  
ATOM   2377  C   LEU A 153      -9.685  39.036 -26.111  1.00  0.67           C  
ATOM   2378  O   LEU A 153     -10.350  39.467 -27.052  1.00  0.67           O  
ATOM   2379  CB  LEU A 153     -10.842  37.740 -24.295  1.00  0.67           C  
ATOM   2380  CG  LEU A 153     -11.431  36.419 -23.926  1.00  0.67           C  
ATOM   2381  CD1 LEU A 153     -12.024  36.481 -22.632  1.00  0.67           C  
ATOM   2382  CD2 LEU A 153     -12.496  36.045 -24.968  1.00  0.67           C  
ATOM   2383  H   LEU A 153      -8.552  36.676 -24.284  1.00  0.67           H  
ATOM   2384  HA  LEU A 153     -10.552  37.112 -26.294  1.00  0.67           H  
ATOM   2385 1HB  LEU A 153     -10.217  38.063 -23.468  1.00  0.67           H  
ATOM   2386 2HB  LEU A 153     -11.648  38.460 -24.443  1.00  0.67           H  
ATOM   2387  HG  LEU A 153     -10.646  35.686 -23.882  1.00  0.67           H  
ATOM   2388 1HD1 LEU A 153     -12.433  35.507 -22.397  1.00  0.67           H  
ATOM   2389 2HD1 LEU A 153     -11.268  36.757 -21.896  1.00  0.67           H  
ATOM   2390 3HD1 LEU A 153     -12.790  37.201 -22.654  1.00  0.67           H  
ATOM   2391 1HD2 LEU A 153     -12.941  35.083 -24.713  1.00  0.67           H  
ATOM   2392 2HD2 LEU A 153     -13.269  36.810 -24.981  1.00  0.67           H  
ATOM   2393 3HD2 LEU A 153     -12.036  35.983 -25.952  1.00  0.67           H  
ATOM   2394  N   LYS A 154      -8.656  39.718 -25.599  1.00  0.67           N  
ATOM   2395  CA  LYS A 154      -8.304  41.013 -26.175  1.00  0.67           C  
ATOM   2396  C   LYS A 154      -7.827  40.855 -27.612  1.00  0.67           C  
ATOM   2397  O   LYS A 154      -8.168  41.658 -28.483  1.00  0.67           O  
ATOM   2398  CB  LYS A 154      -7.218  41.722 -25.370  1.00  0.67           C  
ATOM   2399  CG  LYS A 154      -7.676  42.263 -24.052  1.00  0.67           C  
ATOM   2400  CD  LYS A 154      -6.627  43.134 -23.405  1.00  0.67           C  
ATOM   2401  CE  LYS A 154      -5.463  42.298 -22.934  1.00  0.67           C  
ATOM   2402  NZ  LYS A 154      -4.459  43.091 -22.169  1.00  0.67           N  
ATOM   2403  H   LYS A 154      -8.139  39.342 -24.800  1.00  0.67           H  
ATOM   2404  HA  LYS A 154      -9.195  41.641 -26.180  1.00  0.67           H  
ATOM   2405 1HB  LYS A 154      -6.409  41.013 -25.170  1.00  0.67           H  
ATOM   2406 2HB  LYS A 154      -6.798  42.535 -25.954  1.00  0.67           H  
ATOM   2407 1HG  LYS A 154      -8.563  42.855 -24.216  1.00  0.67           H  
ATOM   2408 2HG  LYS A 154      -7.909  41.436 -23.393  1.00  0.67           H  
ATOM   2409 1HD  LYS A 154      -6.274  43.884 -24.116  1.00  0.67           H  
ATOM   2410 2HD  LYS A 154      -7.062  43.646 -22.545  1.00  0.67           H  
ATOM   2411 1HE  LYS A 154      -5.833  41.496 -22.298  1.00  0.67           H  
ATOM   2412 2HE  LYS A 154      -4.970  41.857 -23.801  1.00  0.67           H  
ATOM   2413 1HZ  LYS A 154      -3.713  42.439 -21.897  1.00  0.67           H  
ATOM   2414 2HZ  LYS A 154      -4.078  43.822 -22.742  1.00  0.67           H  
ATOM   2415 3HZ  LYS A 154      -4.882  43.485 -21.344  1.00  0.67           H  
ATOM   2416  N   ALA A 155      -7.049  39.799 -27.877  1.00  0.68           N  
ATOM   2417  CA  ALA A 155      -6.548  39.568 -29.223  1.00  0.68           C  
ATOM   2418  C   ALA A 155      -7.694  39.353 -30.196  1.00  0.68           C  
ATOM   2419  O   ALA A 155      -7.706  39.927 -31.292  1.00  0.68           O  
ATOM   2420  CB  ALA A 155      -5.636  38.356 -29.232  1.00  0.68           C  
ATOM   2421  H   ALA A 155      -6.779  39.161 -27.127  1.00  0.68           H  
ATOM   2422  HA  ALA A 155      -5.991  40.449 -29.536  1.00  0.68           H  
ATOM   2423 1HB  ALA A 155      -5.249  38.197 -30.234  1.00  0.68           H  
ATOM   2424 2HB  ALA A 155      -4.811  38.522 -28.540  1.00  0.68           H  
ATOM   2425 3HB  ALA A 155      -6.201  37.480 -28.916  1.00  0.68           H  
ATOM   2426  N   LEU A 156      -8.680  38.562 -29.777  1.00  0.69           N  
ATOM   2427  CA  LEU A 156      -9.843  38.297 -30.602  1.00  0.69           C  
ATOM   2428  C   LEU A 156     -10.694  39.536 -30.746  1.00  0.69           C  
ATOM   2429  O   LEU A 156     -11.210  39.843 -31.823  1.00  0.69           O  
ATOM   2430  CB  LEU A 156     -10.661  37.188 -29.977  1.00  0.69           C  
ATOM   2431  CG  LEU A 156     -10.042  35.835 -29.998  1.00  0.69           C  
ATOM   2432  CD1 LEU A 156     -10.842  34.939 -29.149  1.00  0.69           C  
ATOM   2433  CD2 LEU A 156     -10.021  35.332 -31.420  1.00  0.69           C  
ATOM   2434  H   LEU A 156      -8.606  38.105 -28.865  1.00  0.69           H  
ATOM   2435  HA  LEU A 156      -9.506  37.986 -31.589  1.00  0.69           H  
ATOM   2436 1HB  LEU A 156     -10.877  37.452 -28.940  1.00  0.69           H  
ATOM   2437 2HB  LEU A 156     -11.575  37.116 -30.510  1.00  0.69           H  
ATOM   2438  HG  LEU A 156      -9.029  35.878 -29.606  1.00  0.69           H  
ATOM   2439 1HD1 LEU A 156     -10.420  33.979 -29.169  1.00  0.69           H  
ATOM   2440 2HD1 LEU A 156     -10.855  35.320 -28.130  1.00  0.69           H  
ATOM   2441 3HD1 LEU A 156     -11.820  34.882 -29.528  1.00  0.69           H  
ATOM   2442 1HD2 LEU A 156      -9.578  34.336 -31.449  1.00  0.69           H  
ATOM   2443 2HD2 LEU A 156     -11.042  35.288 -31.804  1.00  0.69           H  
ATOM   2444 3HD2 LEU A 156      -9.430  36.008 -32.034  1.00  0.69           H  
ATOM   2445  N   ALA A 157     -10.834  40.285 -29.660  1.00  0.71           N  
ATOM   2446  CA  ALA A 157     -11.639  41.477 -29.737  1.00  0.71           C  
ATOM   2447  C   ALA A 157     -11.031  42.431 -30.737  1.00  0.71           C  
ATOM   2448  O   ALA A 157     -11.727  42.978 -31.583  1.00  0.71           O  
ATOM   2449  CB  ALA A 157     -11.747  42.149 -28.381  1.00  0.71           C  
ATOM   2450  H   ALA A 157     -10.410  40.015 -28.778  1.00  0.71           H  
ATOM   2451  HA  ALA A 157     -12.631  41.200 -30.079  1.00  0.71           H  
ATOM   2452 1HB  ALA A 157     -12.365  43.029 -28.477  1.00  0.71           H  
ATOM   2453 2HB  ALA A 157     -12.194  41.469 -27.661  1.00  0.71           H  
ATOM   2454 3HB  ALA A 157     -10.759  42.433 -28.037  1.00  0.71           H  
ATOM   2455  N   LEU A 158      -9.721  42.592 -30.712  1.00  0.72           N  
ATOM   2456  CA  LEU A 158      -9.124  43.525 -31.640  1.00  0.72           C  
ATOM   2457  C   LEU A 158      -9.270  43.023 -33.067  1.00  0.72           C  
ATOM   2458  O   LEU A 158      -9.654  43.777 -33.965  1.00  0.72           O  
ATOM   2459  CB  LEU A 158      -7.653  43.747 -31.328  1.00  0.72           C  
ATOM   2460  CG  LEU A 158      -6.981  44.762 -32.220  1.00  0.72           C  
ATOM   2461  CD1 LEU A 158      -7.703  46.110 -32.043  1.00  0.72           C  
ATOM   2462  CD2 LEU A 158      -5.509  44.854 -31.865  1.00  0.72           C  
ATOM   2463  H   LEU A 158      -9.150  42.112 -30.017  1.00  0.72           H  
ATOM   2464  HA  LEU A 158      -9.642  44.478 -31.554  1.00  0.72           H  
ATOM   2465 1HB  LEU A 158      -7.561  44.086 -30.315  1.00  0.72           H  
ATOM   2466 2HB  LEU A 158      -7.127  42.794 -31.422  1.00  0.72           H  
ATOM   2467  HG  LEU A 158      -7.080  44.459 -33.263  1.00  0.72           H  
ATOM   2468 1HD1 LEU A 158      -7.243  46.858 -32.686  1.00  0.72           H  
ATOM   2469 2HD1 LEU A 158      -8.755  45.999 -32.311  1.00  0.72           H  
ATOM   2470 3HD1 LEU A 158      -7.629  46.433 -31.004  1.00  0.72           H  
ATOM   2471 1HD2 LEU A 158      -5.024  45.587 -32.509  1.00  0.72           H  
ATOM   2472 2HD2 LEU A 158      -5.397  45.152 -30.837  1.00  0.72           H  
ATOM   2473 3HD2 LEU A 158      -5.045  43.878 -32.009  1.00  0.72           H  
ATOM   2474  N   ARG A 159      -9.006  41.730 -33.273  1.00  0.74           N  
ATOM   2475  CA  ARG A 159      -9.057  41.134 -34.599  1.00  0.74           C  
ATOM   2476  C   ARG A 159     -10.430  41.332 -35.246  1.00  0.74           C  
ATOM   2477  O   ARG A 159     -10.523  41.507 -36.464  1.00  0.74           O  
ATOM   2478  CB  ARG A 159      -8.720  39.643 -34.536  1.00  0.74           C  
ATOM   2479  CG  ARG A 159      -8.485  38.981 -35.906  1.00  0.74           C  
ATOM   2480  CD  ARG A 159      -8.043  37.531 -35.810  1.00  0.74           C  
ATOM   2481  NE  ARG A 159      -9.121  36.659 -35.405  1.00  0.74           N  
ATOM   2482  CZ  ARG A 159      -9.028  35.379 -35.025  1.00  0.74           C  
ATOM   2483  NH1 ARG A 159      -7.874  34.743 -34.946  1.00  0.74           N  
ATOM   2484  NH2 ARG A 159     -10.152  34.785 -34.742  1.00  0.74           N  
ATOM   2485  H   ARG A 159      -8.713  41.143 -32.491  1.00  0.74           H  
ATOM   2486  HA  ARG A 159      -8.310  41.624 -35.220  1.00  0.74           H  
ATOM   2487 1HB  ARG A 159      -7.829  39.498 -33.930  1.00  0.74           H  
ATOM   2488 2HB  ARG A 159      -9.536  39.113 -34.043  1.00  0.74           H  
ATOM   2489 1HG  ARG A 159      -9.420  39.009 -36.468  1.00  0.74           H  
ATOM   2490 2HG  ARG A 159      -7.721  39.536 -36.448  1.00  0.74           H  
ATOM   2491 1HD  ARG A 159      -7.681  37.196 -36.781  1.00  0.74           H  
ATOM   2492 2HD  ARG A 159      -7.245  37.446 -35.074  1.00  0.74           H  
ATOM   2493  HE  ARG A 159     -10.066  37.027 -35.435  1.00  0.74           H  
ATOM   2494 1HH1 ARG A 159      -7.017  35.221 -35.170  1.00  0.74           H  
ATOM   2495 2HH1 ARG A 159      -7.845  33.769 -34.656  1.00  0.74           H  
ATOM   2496 1HH2 ARG A 159     -11.004  35.348 -34.838  1.00  0.74           H  
ATOM   2497 2HH2 ARG A 159     -10.173  33.795 -34.453  1.00  0.74           H  
ATOM   2498  N   HIS A 160     -11.495  41.309 -34.433  1.00  0.77           N  
ATOM   2499  CA  HIS A 160     -12.856  41.459 -34.936  1.00  0.77           C  
ATOM   2500  C   HIS A 160     -13.513  42.789 -34.570  1.00  0.77           C  
ATOM   2501  O   HIS A 160     -14.747  42.909 -34.554  1.00  0.77           O  
ATOM   2502  CB  HIS A 160     -13.680  40.275 -34.464  1.00  0.77           C  
ATOM   2503  CG  HIS A 160     -13.079  39.084 -35.017  1.00  0.77           C  
ATOM   2504  ND1 HIS A 160     -13.100  38.813 -36.365  1.00  0.77           N  
ATOM   2505  CD2 HIS A 160     -12.367  38.101 -34.438  1.00  0.77           C  
ATOM   2506  CE1 HIS A 160     -12.429  37.719 -36.590  1.00  0.77           C  
ATOM   2507  NE2 HIS A 160     -11.963  37.266 -35.431  1.00  0.77           N  
ATOM   2508  H   HIS A 160     -11.356  41.137 -33.435  1.00  0.77           H  
ATOM   2509  HA  HIS A 160     -12.834  41.416 -36.024  1.00  0.77           H  
ATOM   2510 1HB  HIS A 160     -13.667  40.215 -33.369  1.00  0.77           H  
ATOM   2511 2HB  HIS A 160     -14.712  40.360 -34.795  1.00  0.77           H  
ATOM   2512  HD1 HIS A 160     -13.215  39.511 -37.083  1.00  0.77           H  
ATOM   2513  HD2 HIS A 160     -12.068  37.905 -33.405  1.00  0.77           H  
ATOM   2514  HE1 HIS A 160     -12.327  37.339 -37.609  1.00  0.77           H  
ATOM   2515  N   LYS A 161     -12.708  43.802 -34.268  1.00  0.79           N  
ATOM   2516  CA  LYS A 161     -13.269  45.108 -33.970  1.00  0.79           C  
ATOM   2517  C   LYS A 161     -14.056  45.568 -35.203  1.00  0.79           C  
ATOM   2518  O   LYS A 161     -13.574  45.450 -36.328  1.00  0.79           O  
ATOM   2519  CB  LYS A 161     -12.154  46.079 -33.564  1.00  0.79           C  
ATOM   2520  CG  LYS A 161     -12.614  47.455 -33.115  1.00  0.79           C  
ATOM   2521  CD  LYS A 161     -11.446  48.292 -32.597  1.00  0.79           C  
ATOM   2522  CE  LYS A 161     -11.917  49.659 -32.116  1.00  0.79           C  
ATOM   2523  NZ  LYS A 161     -10.780  50.509 -31.616  1.00  0.79           N  
ATOM   2524  H   LYS A 161     -11.692  43.677 -34.253  1.00  0.79           H  
ATOM   2525  HA  LYS A 161     -13.965  45.015 -33.136  1.00  0.79           H  
ATOM   2526 1HB  LYS A 161     -11.584  45.637 -32.745  1.00  0.79           H  
ATOM   2527 2HB  LYS A 161     -11.467  46.205 -34.398  1.00  0.79           H  
ATOM   2528 1HG  LYS A 161     -13.039  47.966 -33.965  1.00  0.79           H  
ATOM   2529 2HG  LYS A 161     -13.375  47.372 -32.353  1.00  0.79           H  
ATOM   2530 1HD  LYS A 161     -10.957  47.772 -31.771  1.00  0.79           H  
ATOM   2531 2HD  LYS A 161     -10.719  48.429 -33.394  1.00  0.79           H  
ATOM   2532 1HE  LYS A 161     -12.404  50.172 -32.941  1.00  0.79           H  
ATOM   2533 2HE  LYS A 161     -12.641  49.526 -31.313  1.00  0.79           H  
ATOM   2534 1HZ  LYS A 161     -11.152  51.401 -31.317  1.00  0.79           H  
ATOM   2535 2HZ  LYS A 161     -10.298  50.063 -30.823  1.00  0.79           H  
ATOM   2536 3HZ  LYS A 161     -10.117  50.654 -32.358  1.00  0.79           H  
ATOM   2537  N   HIS A 162     -15.288  46.033 -34.986  1.00  0.82           N  
ATOM   2538  CA  HIS A 162     -16.224  46.495 -36.030  1.00  0.82           C  
ATOM   2539  C   HIS A 162     -16.795  45.392 -36.948  1.00  0.82           C  
ATOM   2540  O   HIS A 162     -17.475  45.713 -37.925  1.00  0.82           O  
ATOM   2541  CB  HIS A 162     -15.578  47.536 -36.976  1.00  0.82           C  
ATOM   2542  CG  HIS A 162     -15.018  48.782 -36.340  1.00  0.82           C  
ATOM   2543  ND1 HIS A 162     -14.209  49.661 -37.034  1.00  0.82           N  
ATOM   2544  CD2 HIS A 162     -15.168  49.311 -35.112  1.00  0.82           C  
ATOM   2545  CE1 HIS A 162     -13.873  50.664 -36.240  1.00  0.82           C  
ATOM   2546  NE2 HIS A 162     -14.439  50.472 -35.073  1.00  0.82           N  
ATOM   2547  H   HIS A 162     -15.606  46.068 -34.028  1.00  0.82           H  
ATOM   2548  HA  HIS A 162     -17.070  46.974 -35.541  1.00  0.82           H  
ATOM   2549 1HB  HIS A 162     -14.797  47.074 -37.571  1.00  0.82           H  
ATOM   2550 2HB  HIS A 162     -16.337  47.863 -37.685  1.00  0.82           H  
ATOM   2551  HD2 HIS A 162     -15.744  48.907 -34.317  1.00  0.82           H  
ATOM   2552  HE1 HIS A 162     -13.239  51.509 -36.504  1.00  0.82           H  
ATOM   2553  HE2 HIS A 162     -14.358  51.096 -34.245  1.00  0.82           H  
ATOM   2554  N   THR A 163     -16.591  44.110 -36.623  1.00  0.86           N  
ATOM   2555  CA  THR A 163     -17.172  43.047 -37.447  1.00  0.86           C  
ATOM   2556  C   THR A 163     -18.514  42.554 -36.877  1.00  0.86           C  
ATOM   2557  O   THR A 163     -18.525  42.032 -35.756  1.00  0.86           O  
ATOM   2558  CB  THR A 163     -16.211  41.845 -37.562  1.00  0.86           C  
ATOM   2559  OG1 THR A 163     -15.008  42.251 -38.224  1.00  0.86           O  
ATOM   2560  CG2 THR A 163     -16.859  40.690 -38.319  1.00  0.86           C  
ATOM   2561  H   THR A 163     -16.005  43.864 -35.822  1.00  0.86           H  
ATOM   2562  HA  THR A 163     -17.286  43.451 -38.439  1.00  0.86           H  
ATOM   2563  HB  THR A 163     -15.959  41.508 -36.557  1.00  0.86           H  
ATOM   2564  HG1 THR A 163     -14.613  43.006 -37.773  1.00  0.86           H  
ATOM   2565 1HG2 THR A 163     -16.165  39.850 -38.368  1.00  0.86           H  
ATOM   2566 2HG2 THR A 163     -17.764  40.386 -37.796  1.00  0.86           H  
ATOM   2567 3HG2 THR A 163     -17.113  41.004 -39.328  1.00  0.86           H  
ATOM   2568  N   PRO A 164     -19.636  42.659 -37.637  1.00  0.91           N  
ATOM   2569  CA  PRO A 164     -20.992  42.306 -37.243  1.00  0.91           C  
ATOM   2570  C   PRO A 164     -21.202  40.801 -37.162  1.00  0.91           C  
ATOM   2571  O   PRO A 164     -20.523  40.028 -37.829  1.00  0.91           O  
ATOM   2572  CB  PRO A 164     -21.844  42.921 -38.358  1.00  0.91           C  
ATOM   2573  CG  PRO A 164     -20.948  42.946 -39.560  1.00  0.91           C  
ATOM   2574  CD  PRO A 164     -19.556  43.200 -39.017  1.00  0.91           C  
ATOM   2575  HA  PRO A 164     -21.231  42.777 -36.290  1.00  0.91           H  
ATOM   2576 1HB  PRO A 164     -22.750  42.316 -38.508  1.00  0.91           H  
ATOM   2577 2HB  PRO A 164     -22.179  43.926 -38.053  1.00  0.91           H  
ATOM   2578 1HG  PRO A 164     -21.021  41.988 -40.103  1.00  0.91           H  
ATOM   2579 2HG  PRO A 164     -21.277  43.731 -40.260  1.00  0.91           H  
ATOM   2580 1HD  PRO A 164     -18.855  42.627 -39.636  1.00  0.91           H  
ATOM   2581 2HD  PRO A 164     -19.338  44.282 -39.007  1.00  0.91           H  
ATOM   2582  N   ALA A 165     -22.202  40.428 -36.376  1.00  0.98           N  
ATOM   2583  CA  ALA A 165     -22.651  39.065 -36.145  1.00  0.98           C  
ATOM   2584  C   ALA A 165     -24.104  39.073 -35.733  1.00  0.98           C  
ATOM   2585  O   ALA A 165     -24.621  40.114 -35.323  1.00  0.98           O  
ATOM   2586  CB  ALA A 165     -21.831  38.445 -35.050  1.00  0.98           C  
ATOM   2587  H   ALA A 165     -22.661  41.148 -35.845  1.00  0.98           H  
ATOM   2588  HA  ALA A 165     -22.565  38.503 -37.071  1.00  0.98           H  
ATOM   2589 1HB  ALA A 165     -22.180  37.423 -34.889  1.00  0.98           H  
ATOM   2590 2HB  ALA A 165     -20.786  38.443 -35.332  1.00  0.98           H  
ATOM   2591 3HB  ALA A 165     -21.953  39.025 -34.140  1.00  0.98           H  
ATOM   2592  N   ILE A 166     -24.805  37.948 -35.823  1.00  1.09           N  
ATOM   2593  CA  ILE A 166     -26.179  38.029 -35.342  1.00  1.09           C  
ATOM   2594  C   ILE A 166     -26.264  37.590 -33.887  1.00  1.09           C  
ATOM   2595  O   ILE A 166     -25.839  36.489 -33.541  1.00  1.09           O  
ATOM   2596  CB  ILE A 166     -27.117  37.215 -36.227  1.00  1.09           C  
ATOM   2597  CG1 ILE A 166     -26.967  37.677 -37.651  1.00  1.09           C  
ATOM   2598  CG2 ILE A 166     -28.521  37.451 -35.783  1.00  1.09           C  
ATOM   2599  CD1 ILE A 166     -27.276  39.128 -37.807  1.00  1.09           C  
ATOM   2600  H   ILE A 166     -24.406  37.058 -36.166  1.00  1.09           H  
ATOM   2601  HA  ILE A 166     -26.517  39.059 -35.391  1.00  1.09           H  
ATOM   2602  HB  ILE A 166     -26.862  36.158 -36.182  1.00  1.09           H  
ATOM   2603 1HG1 ILE A 166     -25.938  37.501 -37.972  1.00  1.09           H  
ATOM   2604 2HG1 ILE A 166     -27.634  37.102 -38.299  1.00  1.09           H  
ATOM   2605 1HG2 ILE A 166     -29.188  36.912 -36.424  1.00  1.09           H  
ATOM   2606 2HG2 ILE A 166     -28.649  37.125 -34.756  1.00  1.09           H  
ATOM   2607 3HG2 ILE A 166     -28.735  38.515 -35.848  1.00  1.09           H  
ATOM   2608 1HD1 ILE A 166     -27.127  39.392 -38.811  1.00  1.09           H  
ATOM   2609 2HD1 ILE A 166     -28.309  39.321 -37.517  1.00  1.09           H  
ATOM   2610 3HD1 ILE A 166     -26.613  39.719 -37.186  1.00  1.09           H  
ATOM   2611  N   ALA A 167     -26.780  38.448 -33.006  1.00  1.24           N  
ATOM   2612  CA  ALA A 167     -26.859  38.044 -31.617  1.00  1.24           C  
ATOM   2613  C   ALA A 167     -27.773  36.849 -31.517  1.00  1.24           C  
ATOM   2614  O   ALA A 167     -28.725  36.732 -32.286  1.00  1.24           O  
ATOM   2615  CB  ALA A 167     -27.373  39.164 -30.735  1.00  1.24           C  
ATOM   2616  H   ALA A 167     -27.141  39.371 -33.262  1.00  1.24           H  
ATOM   2617  HA  ALA A 167     -25.864  37.751 -31.284  1.00  1.24           H  
ATOM   2618 1HB  ALA A 167     -27.416  38.822 -29.702  1.00  1.24           H  
ATOM   2619 2HB  ALA A 167     -26.711  40.024 -30.808  1.00  1.24           H  
ATOM   2620 3HB  ALA A 167     -28.362  39.449 -31.056  1.00  1.24           H  
ATOM   2621  N   ARG A 168     -27.498  35.956 -30.585  1.00  1.40           N  
ATOM   2622  CA  ARG A 168     -28.391  34.829 -30.384  1.00  1.40           C  
ATOM   2623  C   ARG A 168     -28.831  34.793 -28.937  1.00  1.40           C  
ATOM   2624  O   ARG A 168     -28.076  35.193 -28.048  1.00  1.40           O  
ATOM   2625  CB  ARG A 168     -27.725  33.512 -30.787  1.00  1.40           C  
ATOM   2626  CG  ARG A 168     -27.400  33.386 -32.296  1.00  1.40           C  
ATOM   2627  CD  ARG A 168     -26.654  32.132 -32.644  1.00  1.40           C  
ATOM   2628  NE  ARG A 168     -27.419  30.906 -32.375  1.00  1.40           N  
ATOM   2629  CZ  ARG A 168     -28.332  30.358 -33.209  1.00  1.40           C  
ATOM   2630  NH1 ARG A 168     -28.623  30.943 -34.338  1.00  1.40           N  
ATOM   2631  NH2 ARG A 168     -28.927  29.224 -32.890  1.00  1.40           N  
ATOM   2632  H   ARG A 168     -26.685  36.065 -29.996  1.00  1.40           H  
ATOM   2633  HA  ARG A 168     -29.268  34.971 -31.006  1.00  1.40           H  
ATOM   2634 1HB  ARG A 168     -26.800  33.384 -30.231  1.00  1.40           H  
ATOM   2635 2HB  ARG A 168     -28.388  32.684 -30.524  1.00  1.40           H  
ATOM   2636 1HG  ARG A 168     -28.336  33.395 -32.859  1.00  1.40           H  
ATOM   2637 2HG  ARG A 168     -26.790  34.234 -32.608  1.00  1.40           H  
ATOM   2638 1HD  ARG A 168     -26.410  32.152 -33.709  1.00  1.40           H  
ATOM   2639 2HD  ARG A 168     -25.727  32.089 -32.070  1.00  1.40           H  
ATOM   2640  HE  ARG A 168     -27.226  30.416 -31.514  1.00  1.40           H  
ATOM   2641 1HH1 ARG A 168     -28.164  31.807 -34.582  1.00  1.40           H  
ATOM   2642 2HH1 ARG A 168     -29.301  30.525 -34.963  1.00  1.40           H  
ATOM   2643 1HH2 ARG A 168     -28.703  28.759 -32.025  1.00  1.40           H  
ATOM   2644 2HH2 ARG A 168     -29.612  28.814 -33.519  1.00  1.40           H  
ATOM   2645  N   THR A 169     -30.057  34.330 -28.708  1.00  1.53           N  
ATOM   2646  CA  THR A 169     -30.569  34.233 -27.347  1.00  1.53           C  
ATOM   2647  C   THR A 169     -31.019  32.802 -27.026  1.00  1.53           C  
ATOM   2648  O   THR A 169     -30.204  31.932 -26.720  1.00  1.53           O  
ATOM   2649  CB  THR A 169     -31.740  35.226 -27.132  1.00  1.53           C  
ATOM   2650  OG1 THR A 169     -32.762  34.954 -28.080  1.00  1.53           O  
ATOM   2651  CG2 THR A 169     -31.260  36.655 -27.322  1.00  1.53           C  
ATOM   2652  H   THR A 169     -30.617  34.038 -29.509  1.00  1.53           H  
ATOM   2653  HA  THR A 169     -29.771  34.495 -26.652  1.00  1.53           H  
ATOM   2654  HB  THR A 169     -32.141  35.104 -26.124  1.00  1.53           H  
ATOM   2655  HG1 THR A 169     -32.423  35.119 -28.977  1.00  1.53           H  
ATOM   2656 1HG2 THR A 169     -32.091  37.343 -27.173  1.00  1.53           H  
ATOM   2657 2HG2 THR A 169     -30.474  36.872 -26.598  1.00  1.53           H  
ATOM   2658 3HG2 THR A 169     -30.867  36.780 -28.327  1.00  1.53           H  
ATOM   2659  N   HIS A 170     -32.309  32.511 -27.194  1.00  1.59           N  
ATOM   2660  CA  HIS A 170     -32.857  31.213 -26.792  1.00  1.59           C  
ATOM   2661  C   HIS A 170     -32.787  30.202 -27.924  1.00  1.59           C  
ATOM   2662  O   HIS A 170     -33.796  29.651 -28.358  1.00  1.59           O  
ATOM   2663  CB  HIS A 170     -34.307  31.394 -26.345  1.00  1.59           C  
ATOM   2664  CG  HIS A 170     -34.438  32.269 -25.134  1.00  1.59           C  
ATOM   2665  ND1 HIS A 170     -34.062  31.859 -23.871  1.00  1.59           N  
ATOM   2666  CD2 HIS A 170     -34.882  33.541 -25.000  1.00  1.59           C  
ATOM   2667  CE1 HIS A 170     -34.280  32.839 -23.010  1.00  1.59           C  
ATOM   2668  NE2 HIS A 170     -34.776  33.870 -23.669  1.00  1.59           N  
ATOM   2669  H   HIS A 170     -32.917  33.242 -27.539  1.00  1.59           H  
ATOM   2670  HA  HIS A 170     -32.286  30.816 -25.953  1.00  1.59           H  
ATOM   2671 1HB  HIS A 170     -34.886  31.838 -27.157  1.00  1.59           H  
ATOM   2672 2HB  HIS A 170     -34.745  30.423 -26.119  1.00  1.59           H  
ATOM   2673  HD2 HIS A 170     -35.253  34.185 -25.800  1.00  1.59           H  
ATOM   2674  HE1 HIS A 170     -34.081  32.802 -21.939  1.00  1.59           H  
ATOM   2675  HE2 HIS A 170     -35.035  34.759 -23.267  1.00  1.59           H  
ATOM   2676  N   GLY A 171     -31.575  30.015 -28.434  1.00  1.55           N  
ATOM   2677  CA  GLY A 171     -31.309  29.120 -29.559  1.00  1.55           C  
ATOM   2678  C   GLY A 171     -31.680  29.775 -30.896  1.00  1.55           C  
ATOM   2679  O   GLY A 171     -31.583  29.153 -31.956  1.00  1.55           O  
ATOM   2680  H   GLY A 171     -30.813  30.513 -27.973  1.00  1.55           H  
ATOM   2681 1HA  GLY A 171     -30.253  28.849 -29.562  1.00  1.55           H  
ATOM   2682 2HA  GLY A 171     -31.876  28.200 -29.431  1.00  1.55           H  
ATOM   2683  N   VAL A 172     -32.093  31.038 -30.826  1.00  1.43           N  
ATOM   2684  CA  VAL A 172     -32.573  31.803 -31.968  1.00  1.43           C  
ATOM   2685  C   VAL A 172     -31.839  33.117 -32.180  1.00  1.43           C  
ATOM   2686  O   VAL A 172     -31.187  33.637 -31.273  1.00  1.43           O  
ATOM   2687  CB  VAL A 172     -34.056  32.132 -31.749  1.00  1.43           C  
ATOM   2688  CG1 VAL A 172     -34.872  30.854 -31.632  1.00  1.43           C  
ATOM   2689  CG2 VAL A 172     -34.182  32.970 -30.477  1.00  1.43           C  
ATOM   2690  H   VAL A 172     -32.121  31.460 -29.913  1.00  1.43           H  
ATOM   2691  HA  VAL A 172     -32.464  31.191 -32.864  1.00  1.43           H  
ATOM   2692  HB  VAL A 172     -34.434  32.694 -32.603  1.00  1.43           H  
ATOM   2693 1HG1 VAL A 172     -35.920  31.106 -31.483  1.00  1.43           H  
ATOM   2694 2HG1 VAL A 172     -34.764  30.271 -32.545  1.00  1.43           H  
ATOM   2695 3HG1 VAL A 172     -34.523  30.268 -30.785  1.00  1.43           H  
ATOM   2696 1HG2 VAL A 172     -35.227  33.223 -30.307  1.00  1.43           H  
ATOM   2697 2HG2 VAL A 172     -33.806  32.403 -29.636  1.00  1.43           H  
ATOM   2698 3HG2 VAL A 172     -33.601  33.886 -30.595  1.00  1.43           H  
ATOM   2699  N   HIS A 173     -31.994  33.673 -33.380  1.00  1.27           N  
ATOM   2700  CA  HIS A 173     -31.384  34.949 -33.759  1.00  1.27           C  
ATOM   2701  C   HIS A 173     -32.066  36.157 -33.117  1.00  1.27           C  
ATOM   2702  O   HIS A 173     -33.277  36.156 -32.885  1.00  1.27           O  
ATOM   2703  CB  HIS A 173     -31.401  35.108 -35.279  1.00  1.27           C  
ATOM   2704  CG  HIS A 173     -30.464  34.165 -36.013  1.00  1.27           C  
ATOM   2705  ND1 HIS A 173     -29.087  34.260 -35.927  1.00  1.27           N  
ATOM   2706  CD2 HIS A 173     -30.714  33.128 -36.844  1.00  1.27           C  
ATOM   2707  CE1 HIS A 173     -28.531  33.333 -36.683  1.00  1.27           C  
ATOM   2708  NE2 HIS A 173     -29.495  32.626 -37.244  1.00  1.27           N  
ATOM   2709  H   HIS A 173     -32.554  33.187 -34.067  1.00  1.27           H  
ATOM   2710  HA  HIS A 173     -30.344  34.962 -33.434  1.00  1.27           H  
ATOM   2711 1HB  HIS A 173     -32.411  34.936 -35.646  1.00  1.27           H  
ATOM   2712 2HB  HIS A 173     -31.146  36.130 -35.532  1.00  1.27           H  
ATOM   2713  HD1 HIS A 173     -28.574  34.996 -35.473  1.00  1.27           H  
ATOM   2714  HD2 HIS A 173     -31.637  32.679 -37.211  1.00  1.27           H  
ATOM   2715  HE1 HIS A 173     -27.444  33.250 -36.754  1.00  1.27           H  
ATOM   2716  N   ALA A 174     -31.274  37.201 -32.908  1.00  1.11           N  
ATOM   2717  CA  ALA A 174     -31.661  38.481 -32.331  1.00  1.11           C  
ATOM   2718  C   ALA A 174     -30.909  39.611 -33.043  1.00  1.11           C  
ATOM   2719  O   ALA A 174     -30.217  39.364 -34.028  1.00  1.11           O  
ATOM   2720  CB  ALA A 174     -31.374  38.479 -30.838  1.00  1.11           C  
ATOM   2721  H   ALA A 174     -30.288  37.083 -33.107  1.00  1.11           H  
ATOM   2722  HA  ALA A 174     -32.727  38.630 -32.496  1.00  1.11           H  
ATOM   2723 1HB  ALA A 174     -31.671  39.424 -30.397  1.00  1.11           H  
ATOM   2724 2HB  ALA A 174     -31.935  37.670 -30.374  1.00  1.11           H  
ATOM   2725 3HB  ALA A 174     -30.319  38.320 -30.673  1.00  1.11           H  
ATOM   2726  N   GLU A 175     -31.055  40.840 -32.550  1.00  0.99           N  
ATOM   2727  CA  GLU A 175     -30.465  42.025 -33.175  1.00  0.99           C  
ATOM   2728  C   GLU A 175     -28.952  41.873 -33.451  1.00  0.99           C  
ATOM   2729  O   GLU A 175     -28.254  41.216 -32.680  1.00  0.99           O  
ATOM   2730  CB  GLU A 175     -30.681  43.255 -32.281  1.00  0.99           C  
ATOM   2731  CG  GLU A 175     -32.130  43.766 -32.229  1.00  0.99           C  
ATOM   2732  CD  GLU A 175     -32.309  45.057 -31.451  1.00  0.99           C  
ATOM   2733  OE1 GLU A 175     -31.680  45.225 -30.434  1.00  0.99           O  
ATOM   2734  OE2 GLU A 175     -33.065  45.898 -31.920  1.00  0.99           O  
ATOM   2735  H   GLU A 175     -31.626  40.968 -31.729  1.00  0.99           H  
ATOM   2736  HA  GLU A 175     -31.016  42.198 -34.083  1.00  0.99           H  
ATOM   2737 1HB  GLU A 175     -30.385  43.014 -31.264  1.00  0.99           H  
ATOM   2738 2HB  GLU A 175     -30.042  44.055 -32.617  1.00  0.99           H  
ATOM   2739 1HG  GLU A 175     -32.454  43.954 -33.240  1.00  0.99           H  
ATOM   2740 2HG  GLU A 175     -32.770  42.991 -31.810  1.00  0.99           H  
ATOM   2741  N   PRO A 176     -28.412  42.446 -34.548  1.00  0.90           N  
ATOM   2742  CA  PRO A 176     -27.001  42.408 -34.899  1.00  0.90           C  
ATOM   2743  C   PRO A 176     -26.122  42.981 -33.788  1.00  0.90           C  
ATOM   2744  O   PRO A 176     -26.522  43.885 -33.056  1.00  0.90           O  
ATOM   2745  CB  PRO A 176     -26.943  43.312 -36.142  1.00  0.90           C  
ATOM   2746  CG  PRO A 176     -28.313  43.223 -36.741  1.00  0.90           C  
ATOM   2747  CD  PRO A 176     -29.252  43.134 -35.560  1.00  0.90           C  
ATOM   2748  HA  PRO A 176     -26.716  41.384 -35.139  1.00  0.90           H  
ATOM   2749 1HB  PRO A 176     -26.666  44.333 -35.851  1.00  0.90           H  
ATOM   2750 2HB  PRO A 176     -26.155  42.950 -36.822  1.00  0.90           H  
ATOM   2751 1HG  PRO A 176     -28.494  44.108 -37.350  1.00  0.90           H  
ATOM   2752 2HG  PRO A 176     -28.388  42.354 -37.408  1.00  0.90           H  
ATOM   2753 1HD  PRO A 176     -29.556  44.110 -35.217  1.00  0.90           H  
ATOM   2754 2HD  PRO A 176     -30.080  42.545 -35.887  1.00  0.90           H  
ATOM   2755  N   THR A 177     -24.928  42.411 -33.674  1.00  0.85           N  
ATOM   2756  CA  THR A 177     -23.918  42.771 -32.679  1.00  0.85           C  
ATOM   2757  C   THR A 177     -22.526  42.565 -33.253  1.00  0.85           C  
ATOM   2758  O   THR A 177     -22.369  41.836 -34.219  1.00  0.85           O  
ATOM   2759  CB  THR A 177     -24.069  41.886 -31.433  1.00  0.85           C  
ATOM   2760  OG1 THR A 177     -23.197  42.354 -30.395  1.00  0.85           O  
ATOM   2761  CG2 THR A 177     -23.706  40.433 -31.795  1.00  0.85           C  
ATOM   2762  H   THR A 177     -24.712  41.651 -34.315  1.00  0.85           H  
ATOM   2763  HA  THR A 177     -24.041  43.821 -32.410  1.00  0.85           H  
ATOM   2764  HB  THR A 177     -25.101  41.930 -31.081  1.00  0.85           H  
ATOM   2765  HG1 THR A 177     -22.280  42.173 -30.644  1.00  0.85           H  
ATOM   2766 1HG2 THR A 177     -23.814  39.798 -30.918  1.00  0.85           H  
ATOM   2767 2HG2 THR A 177     -24.369  40.078 -32.584  1.00  0.85           H  
ATOM   2768 3HG2 THR A 177     -22.674  40.392 -32.145  1.00  0.85           H  
ATOM   2769  N   SER A 178     -21.502  43.200 -32.703  1.00  0.82           N  
ATOM   2770  CA  SER A 178     -20.167  42.857 -33.201  1.00  0.82           C  
ATOM   2771  C   SER A 178     -19.521  41.748 -32.391  1.00  0.82           C  
ATOM   2772  O   SER A 178     -19.592  41.754 -31.157  1.00  0.82           O  
ATOM   2773  CB  SER A 178     -19.214  44.027 -33.191  1.00  0.82           C  
ATOM   2774  OG  SER A 178     -17.932  43.610 -33.583  1.00  0.82           O  
ATOM   2775  H   SER A 178     -21.640  43.855 -31.945  1.00  0.82           H  
ATOM   2776  HA  SER A 178     -20.267  42.504 -34.222  1.00  0.82           H  
ATOM   2777 1HB  SER A 178     -19.539  44.755 -33.864  1.00  0.82           H  
ATOM   2778 2HB  SER A 178     -19.179  44.477 -32.211  1.00  0.82           H  
ATOM   2779  HG  SER A 178     -18.079  43.051 -34.382  1.00  0.82           H  
ATOM   2780  N   PHE A 179     -18.748  40.889 -33.060  1.00  0.81           N  
ATOM   2781  CA  PHE A 179     -17.981  39.897 -32.304  1.00  0.81           C  
ATOM   2782  C   PHE A 179     -16.952  40.561 -31.440  1.00  0.81           C  
ATOM   2783  O   PHE A 179     -16.533  40.023 -30.418  1.00  0.81           O  
ATOM   2784  CB  PHE A 179     -17.285  38.850 -33.171  1.00  0.81           C  
ATOM   2785  CG  PHE A 179     -18.093  37.656 -33.444  1.00  0.81           C  
ATOM   2786  CD1 PHE A 179     -19.394  37.577 -33.023  1.00  0.81           C  
ATOM   2787  CD2 PHE A 179     -17.519  36.555 -34.052  1.00  0.81           C  
ATOM   2788  CE1 PHE A 179     -20.113  36.426 -33.217  1.00  0.81           C  
ATOM   2789  CE2 PHE A 179     -18.242  35.408 -34.248  1.00  0.81           C  
ATOM   2790  CZ  PHE A 179     -19.539  35.358 -33.822  1.00  0.81           C  
ATOM   2791  H   PHE A 179     -18.698  40.959 -34.077  1.00  0.81           H  
ATOM   2792  HA  PHE A 179     -18.672  39.365 -31.653  1.00  0.81           H  
ATOM   2793 1HB  PHE A 179     -17.019  39.302 -34.128  1.00  0.81           H  
ATOM   2794 2HB  PHE A 179     -16.368  38.543 -32.695  1.00  0.81           H  
ATOM   2795  HD1 PHE A 179     -19.853  38.433 -32.528  1.00  0.81           H  
ATOM   2796  HD2 PHE A 179     -16.484  36.610 -34.362  1.00  0.81           H  
ATOM   2797  HE1 PHE A 179     -21.152  36.358 -32.885  1.00  0.81           H  
ATOM   2798  HE2 PHE A 179     -17.791  34.536 -34.731  1.00  0.81           H  
ATOM   2799  HZ  PHE A 179     -20.121  34.465 -33.962  1.00  0.81           H  
ATOM   2800  N   GLY A 180     -16.548  41.755 -31.819  1.00  0.80           N  
ATOM   2801  CA  GLY A 180     -15.579  42.478 -31.055  1.00  0.80           C  
ATOM   2802  C   GLY A 180     -16.103  42.731 -29.643  1.00  0.80           C  
ATOM   2803  O   GLY A 180     -15.357  42.681 -28.667  1.00  0.80           O  
ATOM   2804  H   GLY A 180     -16.945  42.203 -32.638  1.00  0.80           H  
ATOM   2805 1HA  GLY A 180     -14.636  41.932 -31.028  1.00  0.80           H  
ATOM   2806 2HA  GLY A 180     -15.403  43.422 -31.562  1.00  0.80           H  
ATOM   2807  N   LEU A 181     -17.420  42.959 -29.527  1.00  0.80           N  
ATOM   2808  CA  LEU A 181     -17.971  43.276 -28.226  1.00  0.80           C  
ATOM   2809  C   LEU A 181     -18.299  42.007 -27.491  1.00  0.80           C  
ATOM   2810  O   LEU A 181     -18.286  41.964 -26.256  1.00  0.80           O  
ATOM   2811  CB  LEU A 181     -19.216  44.145 -28.380  1.00  0.80           C  
ATOM   2812  CG  LEU A 181     -18.933  45.456 -29.046  1.00  0.80           C  
ATOM   2813  CD1 LEU A 181     -20.223  46.296 -29.092  1.00  0.80           C  
ATOM   2814  CD2 LEU A 181     -17.816  46.090 -28.331  1.00  0.80           C  
ATOM   2815  H   LEU A 181     -18.030  42.900 -30.328  1.00  0.80           H  
ATOM   2816  HA  LEU A 181     -17.239  43.831 -27.655  1.00  0.80           H  
ATOM   2817 1HB  LEU A 181     -19.948  43.605 -28.983  1.00  0.80           H  
ATOM   2818 2HB  LEU A 181     -19.638  44.339 -27.395  1.00  0.80           H  
ATOM   2819  HG  LEU A 181     -18.625  45.281 -30.069  1.00  0.80           H  
ATOM   2820 1HD1 LEU A 181     -20.054  47.242 -29.575  1.00  0.80           H  
ATOM   2821 2HD1 LEU A 181     -20.993  45.751 -29.639  1.00  0.80           H  
ATOM   2822 3HD1 LEU A 181     -20.565  46.482 -28.073  1.00  0.80           H  
ATOM   2823 1HD2 LEU A 181     -17.547  47.027 -28.774  1.00  0.80           H  
ATOM   2824 2HD2 LEU A 181     -18.123  46.237 -27.322  1.00  0.80           H  
ATOM   2825 3HD2 LEU A 181     -16.954  45.431 -28.359  1.00  0.80           H  
ATOM   2826  N   ARG A 182     -18.564  40.952 -28.246  1.00  0.80           N  
ATOM   2827  CA  ARG A 182     -18.839  39.665 -27.639  1.00  0.80           C  
ATOM   2828  C   ARG A 182     -17.574  39.261 -26.871  1.00  0.80           C  
ATOM   2829  O   ARG A 182     -17.623  38.909 -25.683  1.00  0.80           O  
ATOM   2830  CB  ARG A 182     -19.195  38.662 -28.730  1.00  0.80           C  
ATOM   2831  CG  ARG A 182     -19.669  37.311 -28.275  1.00  0.80           C  
ATOM   2832  CD  ARG A 182     -20.049  36.463 -29.449  1.00  0.80           C  
ATOM   2833  NE  ARG A 182     -18.919  36.023 -30.212  1.00  0.80           N  
ATOM   2834  CZ  ARG A 182     -18.152  34.998 -29.859  1.00  0.80           C  
ATOM   2835  NH1 ARG A 182     -18.428  34.351 -28.751  1.00  0.80           N  
ATOM   2836  NH2 ARG A 182     -17.154  34.620 -30.625  1.00  0.80           N  
ATOM   2837  H   ARG A 182     -18.613  41.060 -29.262  1.00  0.80           H  
ATOM   2838  HA  ARG A 182     -19.673  39.756 -26.944  1.00  0.80           H  
ATOM   2839 1HB  ARG A 182     -19.967  39.090 -29.371  1.00  0.80           H  
ATOM   2840 2HB  ARG A 182     -18.320  38.489 -29.353  1.00  0.80           H  
ATOM   2841 1HG  ARG A 182     -18.871  36.803 -27.731  1.00  0.80           H  
ATOM   2842 2HG  ARG A 182     -20.540  37.416 -27.626  1.00  0.80           H  
ATOM   2843 1HD  ARG A 182     -20.590  35.592 -29.132  1.00  0.80           H  
ATOM   2844 2HD  ARG A 182     -20.685  37.047 -30.108  1.00  0.80           H  
ATOM   2845  HE  ARG A 182     -18.698  36.503 -31.069  1.00  0.80           H  
ATOM   2846 1HH1 ARG A 182     -19.248  34.634 -28.178  1.00  0.80           H  
ATOM   2847 2HH1 ARG A 182     -17.868  33.565 -28.468  1.00  0.80           H  
ATOM   2848 1HH2 ARG A 182     -16.976  35.100 -31.503  1.00  0.80           H  
ATOM   2849 2HH2 ARG A 182     -16.582  33.838 -30.359  1.00  0.80           H  
ATOM   2850  N   PHE A 183     -16.418  39.410 -27.527  1.00  0.80           N  
ATOM   2851  CA  PHE A 183     -15.144  39.078 -26.911  1.00  0.80           C  
ATOM   2852  C   PHE A 183     -14.833  40.006 -25.734  1.00  0.80           C  
ATOM   2853  O   PHE A 183     -14.380  39.536 -24.691  1.00  0.80           O  
ATOM   2854  CB  PHE A 183     -14.021  39.132 -27.939  1.00  0.80           C  
ATOM   2855  CG  PHE A 183     -14.097  38.030 -28.957  1.00  0.80           C  
ATOM   2856  CD1 PHE A 183     -14.120  38.321 -30.319  1.00  0.80           C  
ATOM   2857  CD2 PHE A 183     -14.185  36.710 -28.564  1.00  0.80           C  
ATOM   2858  CE1 PHE A 183     -14.209  37.322 -31.256  1.00  0.80           C  
ATOM   2859  CE2 PHE A 183     -14.279  35.708 -29.501  1.00  0.80           C  
ATOM   2860  CZ  PHE A 183     -14.282  36.022 -30.857  1.00  0.80           C  
ATOM   2861  H   PHE A 183     -16.437  39.723 -28.502  1.00  0.80           H  
ATOM   2862  HA  PHE A 183     -15.206  38.058 -26.527  1.00  0.80           H  
ATOM   2863 1HB  PHE A 183     -14.082  40.083 -28.469  1.00  0.80           H  
ATOM   2864 2HB  PHE A 183     -13.049  39.083 -27.444  1.00  0.80           H  
ATOM   2865  HD1 PHE A 183     -14.063  39.361 -30.640  1.00  0.80           H  
ATOM   2866  HD2 PHE A 183     -14.179  36.470 -27.502  1.00  0.80           H  
ATOM   2867  HE1 PHE A 183     -14.221  37.569 -32.311  1.00  0.80           H  
ATOM   2868  HE2 PHE A 183     -14.344  34.668 -29.180  1.00  0.80           H  
ATOM   2869  HZ  PHE A 183     -14.354  35.238 -31.603  1.00  0.80           H  
ATOM   2870  N   LEU A 184     -15.126  41.314 -25.862  1.00  0.80           N  
ATOM   2871  CA  LEU A 184     -14.879  42.216 -24.737  1.00  0.80           C  
ATOM   2872  C   LEU A 184     -15.811  41.935 -23.555  1.00  0.80           C  
ATOM   2873  O   LEU A 184     -15.436  42.108 -22.394  1.00  0.80           O  
ATOM   2874  CB  LEU A 184     -15.004  43.680 -25.131  1.00  0.80           C  
ATOM   2875  CG  LEU A 184     -13.943  44.197 -26.068  1.00  0.80           C  
ATOM   2876  CD1 LEU A 184     -14.228  45.575 -26.384  1.00  0.80           C  
ATOM   2877  CD2 LEU A 184     -12.580  44.075 -25.460  1.00  0.80           C  
ATOM   2878  H   LEU A 184     -15.473  41.690 -26.748  1.00  0.80           H  
ATOM   2879  HA  LEU A 184     -13.855  42.064 -24.415  1.00  0.80           H  
ATOM   2880 1HB  LEU A 184     -15.972  43.824 -25.608  1.00  0.80           H  
ATOM   2881 2HB  LEU A 184     -14.978  44.267 -24.245  1.00  0.80           H  
ATOM   2882  HG  LEU A 184     -13.974  43.634 -26.976  1.00  0.80           H  
ATOM   2883 1HD1 LEU A 184     -13.482  45.903 -27.038  1.00  0.80           H  
ATOM   2884 2HD1 LEU A 184     -15.202  45.663 -26.846  1.00  0.80           H  
ATOM   2885 3HD1 LEU A 184     -14.196  46.156 -25.490  1.00  0.80           H  
ATOM   2886 1HD2 LEU A 184     -11.835  44.453 -26.161  1.00  0.80           H  
ATOM   2887 2HD2 LEU A 184     -12.541  44.650 -24.548  1.00  0.80           H  
ATOM   2888 3HD2 LEU A 184     -12.382  43.027 -25.247  1.00  0.80           H  
ATOM   2889  N   SER A 185     -17.034  41.488 -23.827  1.00  0.79           N  
ATOM   2890  CA  SER A 185     -17.937  41.169 -22.735  1.00  0.79           C  
ATOM   2891  C   SER A 185     -17.327  40.013 -21.942  1.00  0.79           C  
ATOM   2892  O   SER A 185     -17.289  40.036 -20.702  1.00  0.79           O  
ATOM   2893  CB  SER A 185     -19.298  40.787 -23.283  1.00  0.79           C  
ATOM   2894  OG  SER A 185     -19.895  41.877 -23.942  1.00  0.79           O  
ATOM   2895  H   SER A 185     -17.353  41.387 -24.788  1.00  0.79           H  
ATOM   2896  HA  SER A 185     -18.034  42.038 -22.085  1.00  0.79           H  
ATOM   2897 1HB  SER A 185     -19.194  39.955 -23.976  1.00  0.79           H  
ATOM   2898 2HB  SER A 185     -19.936  40.455 -22.468  1.00  0.79           H  
ATOM   2899  HG  SER A 185     -19.336  42.038 -24.739  1.00  0.79           H  
ATOM   2900  N   PHE A 186     -16.791  39.027 -22.664  1.00  0.79           N  
ATOM   2901  CA  PHE A 186     -16.136  37.907 -22.011  1.00  0.79           C  
ATOM   2902  C   PHE A 186     -14.902  38.378 -21.273  1.00  0.79           C  
ATOM   2903  O   PHE A 186     -14.667  37.981 -20.133  1.00  0.79           O  
ATOM   2904  CB  PHE A 186     -15.727  36.857 -23.020  1.00  0.79           C  
ATOM   2905  CG  PHE A 186     -16.836  36.126 -23.571  1.00  0.79           C  
ATOM   2906  CD1 PHE A 186     -17.997  35.946 -22.831  1.00  0.79           C  
ATOM   2907  CD2 PHE A 186     -16.736  35.565 -24.821  1.00  0.79           C  
ATOM   2908  CE1 PHE A 186     -19.038  35.218 -23.343  1.00  0.79           C  
ATOM   2909  CE2 PHE A 186     -17.770  34.840 -25.325  1.00  0.79           C  
ATOM   2910  CZ  PHE A 186     -18.922  34.666 -24.584  1.00  0.79           C  
ATOM   2911  H   PHE A 186     -16.869  39.051 -23.686  1.00  0.79           H  
ATOM   2912  HA  PHE A 186     -16.825  37.468 -21.291  1.00  0.79           H  
ATOM   2913 1HB  PHE A 186     -15.205  37.332 -23.836  1.00  0.79           H  
ATOM   2914 2HB  PHE A 186     -15.051  36.152 -22.563  1.00  0.79           H  
ATOM   2915  HD1 PHE A 186     -18.076  36.383 -21.837  1.00  0.79           H  
ATOM   2916  HD2 PHE A 186     -15.821  35.700 -25.397  1.00  0.79           H  
ATOM   2917  HE1 PHE A 186     -19.950  35.071 -22.765  1.00  0.79           H  
ATOM   2918  HE2 PHE A 186     -17.686  34.394 -26.296  1.00  0.79           H  
ATOM   2919  HZ  PHE A 186     -19.743  34.083 -24.988  1.00  0.79           H  
ATOM   2920  N   LEU A 187     -14.160  39.293 -21.891  1.00  0.78           N  
ATOM   2921  CA  LEU A 187     -12.951  39.829 -21.304  1.00  0.78           C  
ATOM   2922  C   LEU A 187     -13.265  40.360 -19.931  1.00  0.78           C  
ATOM   2923  O   LEU A 187     -12.592  40.009 -18.959  1.00  0.78           O  
ATOM   2924  CB  LEU A 187     -12.413  40.949 -22.185  1.00  0.78           C  
ATOM   2925  CG  LEU A 187     -11.213  41.627 -21.739  1.00  0.78           C  
ATOM   2926  CD1 LEU A 187     -10.108  40.672 -21.711  1.00  0.78           C  
ATOM   2927  CD2 LEU A 187     -10.929  42.742 -22.672  1.00  0.78           C  
ATOM   2928  H   LEU A 187     -14.412  39.581 -22.834  1.00  0.78           H  
ATOM   2929  HA  LEU A 187     -12.209  39.040 -21.215  1.00  0.78           H  
ATOM   2930 1HB  LEU A 187     -12.242  40.558 -23.185  1.00  0.78           H  
ATOM   2931 2HB  LEU A 187     -13.147  41.711 -22.238  1.00  0.78           H  
ATOM   2932  HG  LEU A 187     -11.365  42.024 -20.740  1.00  0.78           H  
ATOM   2933 1HD1 LEU A 187      -9.221  41.192 -21.389  1.00  0.78           H  
ATOM   2934 2HD1 LEU A 187     -10.337  39.863 -21.020  1.00  0.78           H  
ATOM   2935 3HD1 LEU A 187      -9.950  40.266 -22.705  1.00  0.78           H  
ATOM   2936 1HD2 LEU A 187     -10.036  43.273 -22.347  1.00  0.78           H  
ATOM   2937 2HD2 LEU A 187     -10.781  42.335 -23.667  1.00  0.78           H  
ATOM   2938 3HD2 LEU A 187     -11.771  43.412 -22.678  1.00  0.78           H  
ATOM   2939  N   ALA A 188     -14.325  41.164 -19.833  1.00  0.77           N  
ATOM   2940  CA  ALA A 188     -14.714  41.716 -18.553  1.00  0.77           C  
ATOM   2941  C   ALA A 188     -15.000  40.615 -17.552  1.00  0.77           C  
ATOM   2942  O   ALA A 188     -14.631  40.726 -16.384  1.00  0.77           O  
ATOM   2943  CB  ALA A 188     -15.954  42.569 -18.695  1.00  0.77           C  
ATOM   2944  H   ALA A 188     -14.844  41.411 -20.678  1.00  0.77           H  
ATOM   2945  HA  ALA A 188     -13.890  42.325 -18.183  1.00  0.77           H  
ATOM   2946 1HB  ALA A 188     -16.216  42.989 -17.731  1.00  0.77           H  
ATOM   2947 2HB  ALA A 188     -15.768  43.354 -19.386  1.00  0.77           H  
ATOM   2948 3HB  ALA A 188     -16.773  41.954 -19.062  1.00  0.77           H  
ATOM   2949  N   ALA A 189     -15.633  39.526 -17.988  1.00  0.76           N  
ATOM   2950  CA  ALA A 189     -15.918  38.452 -17.045  1.00  0.76           C  
ATOM   2951  C   ALA A 189     -14.635  37.887 -16.456  1.00  0.76           C  
ATOM   2952  O   ALA A 189     -14.550  37.648 -15.251  1.00  0.76           O  
ATOM   2953  CB  ALA A 189     -16.702  37.339 -17.720  1.00  0.76           C  
ATOM   2954  H   ALA A 189     -15.938  39.462 -18.964  1.00  0.76           H  
ATOM   2955  HA  ALA A 189     -16.505  38.865 -16.231  1.00  0.76           H  
ATOM   2956 1HB  ALA A 189     -16.919  36.572 -16.995  1.00  0.76           H  
ATOM   2957 2HB  ALA A 189     -17.630  37.741 -18.122  1.00  0.76           H  
ATOM   2958 3HB  ALA A 189     -16.118  36.910 -18.524  1.00  0.76           H  
ATOM   2959  N   PHE A 190     -13.611  37.739 -17.287  1.00  0.74           N  
ATOM   2960  CA  PHE A 190     -12.369  37.162 -16.801  1.00  0.74           C  
ATOM   2961  C   PHE A 190     -11.571  38.167 -15.990  1.00  0.74           C  
ATOM   2962  O   PHE A 190     -10.914  37.796 -15.017  1.00  0.74           O  
ATOM   2963  CB  PHE A 190     -11.590  36.571 -17.957  1.00  0.74           C  
ATOM   2964  CG  PHE A 190     -12.341  35.397 -18.448  1.00  0.74           C  
ATOM   2965  CD1 PHE A 190     -13.015  35.501 -19.582  1.00  0.74           C  
ATOM   2966  CD2 PHE A 190     -12.431  34.221 -17.735  1.00  0.74           C  
ATOM   2967  CE1 PHE A 190     -13.772  34.492 -20.053  1.00  0.74           C  
ATOM   2968  CE2 PHE A 190     -13.183  33.185 -18.188  1.00  0.74           C  
ATOM   2969  CZ  PHE A 190     -13.864  33.311 -19.356  1.00  0.74           C  
ATOM   2970  H   PHE A 190     -13.737  37.996 -18.271  1.00  0.74           H  
ATOM   2971  HA  PHE A 190     -12.625  36.332 -16.145  1.00  0.74           H  
ATOM   2972 1HB  PHE A 190     -11.502  37.304 -18.766  1.00  0.74           H  
ATOM   2973 2HB  PHE A 190     -10.594  36.267 -17.653  1.00  0.74           H  
ATOM   2974  HD1 PHE A 190     -12.949  36.432 -20.114  1.00  0.74           H  
ATOM   2975  HD2 PHE A 190     -11.921  34.124 -16.803  1.00  0.74           H  
ATOM   2976  HE1 PHE A 190     -14.300  34.644 -20.974  1.00  0.74           H  
ATOM   2977  HE2 PHE A 190     -13.246  32.284 -17.612  1.00  0.74           H  
ATOM   2978  HZ  PHE A 190     -14.479  32.494 -19.724  1.00  0.74           H  
ATOM   2979  N   GLN A 191     -11.660  39.448 -16.348  1.00  0.73           N  
ATOM   2980  CA  GLN A 191     -10.973  40.476 -15.578  1.00  0.73           C  
ATOM   2981  C   GLN A 191     -11.605  40.569 -14.184  1.00  0.73           C  
ATOM   2982  O   GLN A 191     -10.903  40.687 -13.174  1.00  0.73           O  
ATOM   2983  CB  GLN A 191     -11.031  41.826 -16.302  1.00  0.73           C  
ATOM   2984  CG  GLN A 191     -10.189  41.876 -17.578  1.00  0.73           C  
ATOM   2985  CD  GLN A 191     -10.323  43.178 -18.350  1.00  0.73           C  
ATOM   2986  OE1 GLN A 191     -11.359  43.853 -18.307  1.00  0.73           O  
ATOM   2987  NE2 GLN A 191      -9.251  43.543 -19.053  1.00  0.73           N  
ATOM   2988  H   GLN A 191     -12.200  39.704 -17.176  1.00  0.73           H  
ATOM   2989  HA  GLN A 191      -9.928  40.189 -15.465  1.00  0.73           H  
ATOM   2990 1HB  GLN A 191     -12.065  42.045 -16.568  1.00  0.73           H  
ATOM   2991 2HB  GLN A 191     -10.688  42.614 -15.635  1.00  0.73           H  
ATOM   2992 1HG  GLN A 191      -9.142  41.760 -17.297  1.00  0.73           H  
ATOM   2993 2HG  GLN A 191     -10.481  41.060 -18.230  1.00  0.73           H  
ATOM   2994 1HE2 GLN A 191      -9.236  44.393 -19.573  1.00  0.73           H  
ATOM   2995 2HE2 GLN A 191      -8.412  42.952 -19.030  1.00  0.73           H  
ATOM   2996  N   ARG A 192     -12.940  40.459 -14.115  1.00  0.70           N  
ATOM   2997  CA  ARG A 192     -13.615  40.476 -12.824  1.00  0.70           C  
ATOM   2998  C   ARG A 192     -13.196  39.261 -12.010  1.00  0.70           C  
ATOM   2999  O   ARG A 192     -12.938  39.372 -10.808  1.00  0.70           O  
ATOM   3000  CB  ARG A 192     -15.135  40.483 -12.959  1.00  0.70           C  
ATOM   3001  CG  ARG A 192     -15.765  41.796 -13.452  1.00  0.70           C  
ATOM   3002  CD  ARG A 192     -17.249  41.804 -13.240  1.00  0.70           C  
ATOM   3003  NE  ARG A 192     -17.952  40.781 -14.021  1.00  0.70           N  
ATOM   3004  CZ  ARG A 192     -18.436  40.952 -15.272  1.00  0.70           C  
ATOM   3005  NH1 ARG A 192     -18.302  42.103 -15.887  1.00  0.70           N  
ATOM   3006  NH2 ARG A 192     -19.063  39.957 -15.878  1.00  0.70           N  
ATOM   3007  H   ARG A 192     -13.494  40.382 -14.970  1.00  0.70           H  
ATOM   3008  HA  ARG A 192     -13.316  41.376 -12.288  1.00  0.70           H  
ATOM   3009 1HB  ARG A 192     -15.427  39.701 -13.664  1.00  0.70           H  
ATOM   3010 2HB  ARG A 192     -15.585  40.236 -12.000  1.00  0.70           H  
ATOM   3011 1HG  ARG A 192     -15.336  42.631 -12.901  1.00  0.70           H  
ATOM   3012 2HG  ARG A 192     -15.575  41.930 -14.507  1.00  0.70           H  
ATOM   3013 1HD  ARG A 192     -17.460  41.627 -12.186  1.00  0.70           H  
ATOM   3014 2HD  ARG A 192     -17.644  42.778 -13.526  1.00  0.70           H  
ATOM   3015  HE  ARG A 192     -18.080  39.875 -13.590  1.00  0.70           H  
ATOM   3016 1HH1 ARG A 192     -17.827  42.868 -15.429  1.00  0.70           H  
ATOM   3017 2HH1 ARG A 192     -18.684  42.222 -16.816  1.00  0.70           H  
ATOM   3018 1HH2 ARG A 192     -19.176  39.071 -15.405  1.00  0.70           H  
ATOM   3019 2HH2 ARG A 192     -19.428  40.086 -16.812  1.00  0.70           H  
ATOM   3020  N   ASP A 193     -13.076  38.105 -12.667  1.00  0.68           N  
ATOM   3021  CA  ASP A 193     -12.645  36.907 -11.975  1.00  0.68           C  
ATOM   3022  C   ASP A 193     -11.220  37.021 -11.501  1.00  0.68           C  
ATOM   3023  O   ASP A 193     -10.905  36.528 -10.423  1.00  0.68           O  
ATOM   3024  CB  ASP A 193     -12.813  35.694 -12.843  1.00  0.68           C  
ATOM   3025  CG  ASP A 193     -14.234  35.414 -12.994  1.00  0.68           C  
ATOM   3026  OD1 ASP A 193     -15.016  35.962 -12.240  1.00  0.68           O  
ATOM   3027  OD2 ASP A 193     -14.579  34.689 -13.869  1.00  0.68           O  
ATOM   3028  H   ASP A 193     -13.327  38.046 -13.656  1.00  0.68           H  
ATOM   3029  HA  ASP A 193     -13.280  36.777 -11.100  1.00  0.68           H  
ATOM   3030 1HB  ASP A 193     -12.366  35.865 -13.818  1.00  0.68           H  
ATOM   3031 2HB  ASP A 193     -12.317  34.838 -12.384  1.00  0.68           H  
ATOM   3032  N   GLU A 194     -10.353  37.686 -12.275  1.00  0.66           N  
ATOM   3033  CA  GLU A 194      -8.979  37.840 -11.832  1.00  0.66           C  
ATOM   3034  C   GLU A 194      -9.004  38.553 -10.503  1.00  0.66           C  
ATOM   3035  O   GLU A 194      -8.374  38.113  -9.545  1.00  0.66           O  
ATOM   3036  CB  GLU A 194      -8.121  38.656 -12.805  1.00  0.66           C  
ATOM   3037  CG  GLU A 194      -6.643  38.711 -12.390  1.00  0.66           C  
ATOM   3038  CD  GLU A 194      -5.782  39.677 -13.156  1.00  0.66           C  
ATOM   3039  OE1 GLU A 194      -6.280  40.347 -14.014  1.00  0.66           O  
ATOM   3040  OE2 GLU A 194      -4.608  39.748 -12.861  1.00  0.66           O  
ATOM   3041  H   GLU A 194     -10.644  38.048 -13.182  1.00  0.66           H  
ATOM   3042  HA  GLU A 194      -8.534  36.868 -11.673  1.00  0.66           H  
ATOM   3043 1HB  GLU A 194      -8.190  38.220 -13.805  1.00  0.66           H  
ATOM   3044 2HB  GLU A 194      -8.499  39.674 -12.864  1.00  0.66           H  
ATOM   3045 1HG  GLU A 194      -6.574  38.910 -11.332  1.00  0.66           H  
ATOM   3046 2HG  GLU A 194      -6.241  37.722 -12.571  1.00  0.66           H  
ATOM   3047  N   GLU A 195      -9.778  39.635 -10.421  1.00  0.64           N  
ATOM   3048  CA  GLU A 195      -9.844  40.383  -9.180  1.00  0.64           C  
ATOM   3049  C   GLU A 195     -10.467  39.554  -8.064  1.00  0.64           C  
ATOM   3050  O   GLU A 195      -9.988  39.573  -6.931  1.00  0.64           O  
ATOM   3051  CB  GLU A 195     -10.637  41.679  -9.368  1.00  0.64           C  
ATOM   3052  CG  GLU A 195     -10.733  42.561  -8.117  1.00  0.64           C  
ATOM   3053  CD  GLU A 195      -9.418  43.172  -7.641  1.00  0.64           C  
ATOM   3054  OE1 GLU A 195      -8.486  43.271  -8.410  1.00  0.64           O  
ATOM   3055  OE2 GLU A 195      -9.360  43.539  -6.482  1.00  0.64           O  
ATOM   3056  H   GLU A 195     -10.293  39.950 -11.250  1.00  0.64           H  
ATOM   3057  HA  GLU A 195      -8.833  40.641  -8.884  1.00  0.64           H  
ATOM   3058 1HB  GLU A 195     -10.186  42.266 -10.167  1.00  0.64           H  
ATOM   3059 2HB  GLU A 195     -11.653  41.435  -9.680  1.00  0.64           H  
ATOM   3060 1HG  GLU A 195     -11.443  43.365  -8.309  1.00  0.64           H  
ATOM   3061 2HG  GLU A 195     -11.142  41.945  -7.322  1.00  0.64           H  
ATOM   3062  N   ARG A 196     -11.508  38.777  -8.367  1.00  0.62           N  
ATOM   3063  CA  ARG A 196     -12.142  37.998  -7.311  1.00  0.62           C  
ATOM   3064  C   ARG A 196     -11.138  36.976  -6.758  1.00  0.62           C  
ATOM   3065  O   ARG A 196     -11.025  36.800  -5.544  1.00  0.62           O  
ATOM   3066  CB  ARG A 196     -13.390  37.303  -7.830  1.00  0.62           C  
ATOM   3067  CG  ARG A 196     -14.188  36.559  -6.782  1.00  0.62           C  
ATOM   3068  CD  ARG A 196     -14.775  37.526  -5.801  1.00  0.62           C  
ATOM   3069  NE  ARG A 196     -15.581  36.886  -4.771  1.00  0.62           N  
ATOM   3070  CZ  ARG A 196     -16.900  36.667  -4.853  1.00  0.62           C  
ATOM   3071  NH1 ARG A 196     -17.583  37.028  -5.919  1.00  0.62           N  
ATOM   3072  NH2 ARG A 196     -17.492  36.093  -3.836  1.00  0.62           N  
ATOM   3073  H   ARG A 196     -11.889  38.775  -9.315  1.00  0.62           H  
ATOM   3074  HA  ARG A 196     -12.431  38.673  -6.507  1.00  0.62           H  
ATOM   3075 1HB  ARG A 196     -14.041  38.032  -8.314  1.00  0.62           H  
ATOM   3076 2HB  ARG A 196     -13.097  36.577  -8.591  1.00  0.62           H  
ATOM   3077 1HG  ARG A 196     -14.985  35.979  -7.249  1.00  0.62           H  
ATOM   3078 2HG  ARG A 196     -13.525  35.910  -6.237  1.00  0.62           H  
ATOM   3079 1HD  ARG A 196     -13.966  38.066  -5.307  1.00  0.62           H  
ATOM   3080 2HD  ARG A 196     -15.407  38.235  -6.333  1.00  0.62           H  
ATOM   3081  HE  ARG A 196     -15.129  36.578  -3.894  1.00  0.62           H  
ATOM   3082 1HH1 ARG A 196     -17.112  37.473  -6.693  1.00  0.62           H  
ATOM   3083 2HH1 ARG A 196     -18.577  36.860  -5.961  1.00  0.62           H  
ATOM   3084 1HH2 ARG A 196     -16.908  35.851  -3.017  1.00  0.62           H  
ATOM   3085 2HH2 ARG A 196     -18.480  35.912  -3.844  1.00  0.62           H  
ATOM   3086  N   LEU A 197     -10.383  36.340  -7.654  1.00  0.62           N  
ATOM   3087  CA  LEU A 197      -9.339  35.383  -7.299  1.00  0.62           C  
ATOM   3088  C   LEU A 197      -8.164  36.049  -6.572  1.00  0.62           C  
ATOM   3089  O   LEU A 197      -7.625  35.476  -5.626  1.00  0.62           O  
ATOM   3090  CB  LEU A 197      -8.911  34.629  -8.555  1.00  0.62           C  
ATOM   3091  CG  LEU A 197      -9.938  33.644  -9.062  1.00  0.62           C  
ATOM   3092  CD1 LEU A 197      -9.593  33.179 -10.426  1.00  0.62           C  
ATOM   3093  CD2 LEU A 197      -9.941  32.463  -8.153  1.00  0.62           C  
ATOM   3094  H   LEU A 197     -10.538  36.530  -8.643  1.00  0.62           H  
ATOM   3095  HA  LEU A 197      -9.778  34.655  -6.628  1.00  0.62           H  
ATOM   3096 1HB  LEU A 197      -8.779  35.359  -9.345  1.00  0.62           H  
ATOM   3097 2HB  LEU A 197      -7.971  34.107  -8.371  1.00  0.62           H  
ATOM   3098  HG  LEU A 197     -10.921  34.123  -9.080  1.00  0.62           H  
ATOM   3099 1HD1 LEU A 197     -10.348  32.472 -10.750  1.00  0.62           H  
ATOM   3100 2HD1 LEU A 197      -9.584  34.037 -11.079  1.00  0.62           H  
ATOM   3101 3HD1 LEU A 197      -8.613  32.703 -10.422  1.00  0.62           H  
ATOM   3102 1HD2 LEU A 197     -10.683  31.757  -8.493  1.00  0.62           H  
ATOM   3103 2HD2 LEU A 197      -8.967  32.011  -8.184  1.00  0.62           H  
ATOM   3104 3HD2 LEU A 197     -10.162  32.765  -7.146  1.00  0.62           H  
ATOM   3105  N   LYS A 198      -7.769  37.263  -6.969  1.00  0.62           N  
ATOM   3106  CA  LYS A 198      -6.705  37.938  -6.232  1.00  0.62           C  
ATOM   3107  C   LYS A 198      -7.182  38.247  -4.815  1.00  0.62           C  
ATOM   3108  O   LYS A 198      -6.437  38.057  -3.851  1.00  0.62           O  
ATOM   3109  CB  LYS A 198      -6.250  39.229  -6.926  1.00  0.62           C  
ATOM   3110  CG  LYS A 198      -5.440  39.030  -8.210  1.00  0.62           C  
ATOM   3111  CD  LYS A 198      -4.841  40.345  -8.715  1.00  0.62           C  
ATOM   3112  CE  LYS A 198      -5.910  41.292  -9.254  1.00  0.62           C  
ATOM   3113  NZ  LYS A 198      -5.315  42.527  -9.853  1.00  0.62           N  
ATOM   3114  H   LYS A 198      -8.193  37.709  -7.779  1.00  0.62           H  
ATOM   3115  HA  LYS A 198      -5.852  37.266  -6.162  1.00  0.62           H  
ATOM   3116 1HB  LYS A 198      -7.134  39.822  -7.185  1.00  0.62           H  
ATOM   3117 2HB  LYS A 198      -5.654  39.825  -6.236  1.00  0.62           H  
ATOM   3118 1HG  LYS A 198      -4.626  38.348  -8.001  1.00  0.62           H  
ATOM   3119 2HG  LYS A 198      -6.057  38.596  -8.981  1.00  0.62           H  
ATOM   3120 1HD  LYS A 198      -4.302  40.839  -7.908  1.00  0.62           H  
ATOM   3121 2HD  LYS A 198      -4.140  40.129  -9.524  1.00  0.62           H  
ATOM   3122 1HE  LYS A 198      -6.492  40.782 -10.012  1.00  0.62           H  
ATOM   3123 2HE  LYS A 198      -6.573  41.579  -8.439  1.00  0.62           H  
ATOM   3124 1HZ  LYS A 198      -6.061  43.122 -10.198  1.00  0.62           H  
ATOM   3125 2HZ  LYS A 198      -4.788  43.021  -9.149  1.00  0.62           H  
ATOM   3126 3HZ  LYS A 198      -4.702  42.281 -10.620  1.00  0.62           H  
ATOM   3127  N   ARG A 199      -8.446  38.670  -4.679  1.00  0.63           N  
ATOM   3128  CA  ARG A 199      -9.007  38.950  -3.365  1.00  0.63           C  
ATOM   3129  C   ARG A 199      -9.084  37.647  -2.585  1.00  0.63           C  
ATOM   3130  O   ARG A 199      -8.847  37.620  -1.373  1.00  0.63           O  
ATOM   3131  CB  ARG A 199     -10.381  39.595  -3.481  1.00  0.63           C  
ATOM   3132  CG  ARG A 199     -10.376  41.037  -4.019  1.00  0.63           C  
ATOM   3133  CD  ARG A 199     -11.755  41.577  -4.155  1.00  0.63           C  
ATOM   3134  NE  ARG A 199     -11.773  42.912  -4.747  1.00  0.63           N  
ATOM   3135  CZ  ARG A 199     -12.875  43.689  -4.844  1.00  0.63           C  
ATOM   3136  NH1 ARG A 199     -14.024  43.265  -4.355  1.00  0.63           N  
ATOM   3137  NH2 ARG A 199     -12.810  44.876  -5.427  1.00  0.63           N  
ATOM   3138  H   ARG A 199      -9.023  38.828  -5.506  1.00  0.63           H  
ATOM   3139  HA  ARG A 199      -8.347  39.641  -2.839  1.00  0.63           H  
ATOM   3140 1HB  ARG A 199     -10.997  39.003  -4.154  1.00  0.63           H  
ATOM   3141 2HB  ARG A 199     -10.867  39.599  -2.508  1.00  0.63           H  
ATOM   3142 1HG  ARG A 199      -9.826  41.677  -3.331  1.00  0.63           H  
ATOM   3143 2HG  ARG A 199      -9.894  41.074  -4.995  1.00  0.63           H  
ATOM   3144 1HD  ARG A 199     -12.331  40.913  -4.800  1.00  0.63           H  
ATOM   3145 2HD  ARG A 199     -12.223  41.631  -3.176  1.00  0.63           H  
ATOM   3146  HE  ARG A 199     -10.898  43.257  -5.176  1.00  0.63           H  
ATOM   3147 1HH1 ARG A 199     -14.080  42.362  -3.907  1.00  0.63           H  
ATOM   3148 2HH1 ARG A 199     -14.848  43.845  -4.426  1.00  0.63           H  
ATOM   3149 1HH2 ARG A 199     -11.931  45.220  -5.802  1.00  0.63           H  
ATOM   3150 2HH2 ARG A 199     -13.637  45.446  -5.495  1.00  0.63           H  
ATOM   3151  N   ALA A 200      -9.396  36.549  -3.283  1.00  0.65           N  
ATOM   3152  CA  ALA A 200      -9.434  35.244  -2.657  1.00  0.65           C  
ATOM   3153  C   ALA A 200      -8.060  34.903  -2.094  1.00  0.65           C  
ATOM   3154  O   ALA A 200      -7.976  34.377  -0.986  1.00  0.65           O  
ATOM   3155  CB  ALA A 200      -9.877  34.184  -3.642  1.00  0.65           C  
ATOM   3156  H   ALA A 200      -9.642  36.629  -4.267  1.00  0.65           H  
ATOM   3157  HA  ALA A 200     -10.149  35.280  -1.836  1.00  0.65           H  
ATOM   3158 1HB  ALA A 200      -9.906  33.267  -3.156  1.00  0.65           H  
ATOM   3159 2HB  ALA A 200     -10.865  34.433  -4.022  1.00  0.65           H  
ATOM   3160 3HB  ALA A 200      -9.189  34.118  -4.452  1.00  0.65           H  
ATOM   3161  N   ARG A 201      -6.973  35.262  -2.816  1.00  0.66           N  
ATOM   3162  CA  ARG A 201      -5.614  35.010  -2.323  1.00  0.66           C  
ATOM   3163  C   ARG A 201      -5.337  35.822  -1.067  1.00  0.66           C  
ATOM   3164  O   ARG A 201      -4.759  35.319  -0.104  1.00  0.66           O  
ATOM   3165  CB  ARG A 201      -4.540  35.350  -3.356  1.00  0.66           C  
ATOM   3166  CG  ARG A 201      -4.478  34.418  -4.521  1.00  0.66           C  
ATOM   3167  CD  ARG A 201      -3.481  34.786  -5.560  1.00  0.66           C  
ATOM   3168  NE  ARG A 201      -2.108  34.586  -5.142  1.00  0.66           N  
ATOM   3169  CZ  ARG A 201      -1.029  35.158  -5.721  1.00  0.66           C  
ATOM   3170  NH1 ARG A 201      -1.177  35.987  -6.729  1.00  0.66           N  
ATOM   3171  NH2 ARG A 201       0.185  34.885  -5.277  1.00  0.66           N  
ATOM   3172  H   ARG A 201      -7.106  35.672  -3.741  1.00  0.66           H  
ATOM   3173  HA  ARG A 201      -5.521  33.954  -2.100  1.00  0.66           H  
ATOM   3174 1HB  ARG A 201      -4.705  36.344  -3.743  1.00  0.66           H  
ATOM   3175 2HB  ARG A 201      -3.567  35.349  -2.876  1.00  0.66           H  
ATOM   3176 1HG  ARG A 201      -4.192  33.454  -4.136  1.00  0.66           H  
ATOM   3177 2HG  ARG A 201      -5.452  34.362  -4.993  1.00  0.66           H  
ATOM   3178 1HD  ARG A 201      -3.657  34.149  -6.419  1.00  0.66           H  
ATOM   3179 2HD  ARG A 201      -3.609  35.829  -5.842  1.00  0.66           H  
ATOM   3180  HE  ARG A 201      -1.941  33.943  -4.383  1.00  0.66           H  
ATOM   3181 1HH1 ARG A 201      -2.101  36.202  -7.073  1.00  0.66           H  
ATOM   3182 2HH1 ARG A 201      -0.367  36.411  -7.157  1.00  0.66           H  
ATOM   3183 1HH2 ARG A 201       0.308  34.248  -4.502  1.00  0.66           H  
ATOM   3184 2HH2 ARG A 201       0.988  35.312  -5.709  1.00  0.66           H  
ATOM   3185  N   GLU A 202      -5.779  37.078  -1.041  1.00  0.68           N  
ATOM   3186  CA  GLU A 202      -5.559  37.869   0.164  1.00  0.68           C  
ATOM   3187  C   GLU A 202      -6.381  37.324   1.336  1.00  0.68           C  
ATOM   3188  O   GLU A 202      -5.893  37.248   2.467  1.00  0.68           O  
ATOM   3189  CB  GLU A 202      -5.897  39.350  -0.058  1.00  0.68           C  
ATOM   3190  CG  GLU A 202      -4.937  40.094  -0.994  1.00  0.68           C  
ATOM   3191  CD  GLU A 202      -5.268  41.577  -1.160  1.00  0.68           C  
ATOM   3192  OE1 GLU A 202      -6.278  42.012  -0.653  1.00  0.68           O  
ATOM   3193  OE2 GLU A 202      -4.497  42.268  -1.788  1.00  0.68           O  
ATOM   3194  H   GLU A 202      -6.236  37.472  -1.866  1.00  0.68           H  
ATOM   3195  HA  GLU A 202      -4.504  37.799   0.431  1.00  0.68           H  
ATOM   3196 1HB  GLU A 202      -6.900  39.426  -0.481  1.00  0.68           H  
ATOM   3197 2HB  GLU A 202      -5.905  39.867   0.902  1.00  0.68           H  
ATOM   3198 1HG  GLU A 202      -3.924  39.999  -0.604  1.00  0.68           H  
ATOM   3199 2HG  GLU A 202      -4.967  39.607  -1.972  1.00  0.68           H  
ATOM   3200  N   THR A 203      -7.615  36.902   1.049  1.00  0.69           N  
ATOM   3201  CA  THR A 203      -8.535  36.395   2.055  1.00  0.69           C  
ATOM   3202  C   THR A 203      -7.994  35.136   2.703  1.00  0.69           C  
ATOM   3203  O   THR A 203      -7.925  35.037   3.931  1.00  0.69           O  
ATOM   3204  CB  THR A 203      -9.901  36.096   1.405  1.00  0.69           C  
ATOM   3205  OG1 THR A 203     -10.445  37.315   0.872  1.00  0.69           O  
ATOM   3206  CG2 THR A 203     -10.856  35.479   2.404  1.00  0.69           C  
ATOM   3207  H   THR A 203      -7.948  36.986   0.092  1.00  0.69           H  
ATOM   3208  HA  THR A 203      -8.664  37.153   2.825  1.00  0.69           H  
ATOM   3209  HB  THR A 203      -9.762  35.396   0.588  1.00  0.69           H  
ATOM   3210  HG1 THR A 203      -9.867  37.614   0.128  1.00  0.69           H  
ATOM   3211 1HG2 THR A 203     -11.805  35.269   1.922  1.00  0.69           H  
ATOM   3212 2HG2 THR A 203     -10.425  34.554   2.763  1.00  0.69           H  
ATOM   3213 3HG2 THR A 203     -11.015  36.161   3.235  1.00  0.69           H  
ATOM   3214  N   ILE A 204      -7.600  34.184   1.862  1.00  0.70           N  
ATOM   3215  CA  ILE A 204      -7.000  32.923   2.268  1.00  0.70           C  
ATOM   3216  C   ILE A 204      -5.602  33.061   2.802  1.00  0.70           C  
ATOM   3217  O   ILE A 204      -5.160  32.216   3.577  1.00  0.70           O  
ATOM   3218  CB  ILE A 204      -6.955  31.923   1.140  1.00  0.70           C  
ATOM   3219  CG1 ILE A 204      -6.667  30.544   1.692  1.00  0.70           C  
ATOM   3220  CG2 ILE A 204      -5.930  32.310   0.214  1.00  0.70           C  
ATOM   3221  CD1 ILE A 204      -7.757  29.969   2.544  1.00  0.70           C  
ATOM   3222  H   ILE A 204      -7.715  34.346   0.862  1.00  0.70           H  
ATOM   3223  HA  ILE A 204      -7.604  32.500   3.051  1.00  0.70           H  
ATOM   3224  HB  ILE A 204      -7.913  31.919   0.652  1.00  0.70           H  
ATOM   3225 1HG1 ILE A 204      -6.465  29.918   0.890  1.00  0.70           H  
ATOM   3226 2HG1 ILE A 204      -5.763  30.594   2.297  1.00  0.70           H  
ATOM   3227 1HG2 ILE A 204      -5.869  31.693  -0.609  1.00  0.70           H  
ATOM   3228 2HG2 ILE A 204      -6.139  33.273  -0.104  1.00  0.70           H  
ATOM   3229 3HG2 ILE A 204      -5.013  32.286   0.719  1.00  0.70           H  
ATOM   3230 1HD1 ILE A 204      -7.463  28.983   2.889  1.00  0.70           H  
ATOM   3231 2HD1 ILE A 204      -7.914  30.611   3.393  1.00  0.70           H  
ATOM   3232 3HD1 ILE A 204      -8.671  29.892   1.955  1.00  0.70           H  
ATOM   3233  N   GLY A 205      -4.871  34.101   2.375  1.00  0.71           N  
ATOM   3234  CA  GLY A 205      -3.476  34.285   2.722  1.00  0.71           C  
ATOM   3235  C   GLY A 205      -3.276  34.716   4.161  1.00  0.71           C  
ATOM   3236  O   GLY A 205      -2.738  35.787   4.430  1.00  0.71           O  
ATOM   3237  H   GLY A 205      -5.273  34.770   1.727  1.00  0.71           H  
ATOM   3238 1HA  GLY A 205      -2.963  33.355   2.529  1.00  0.71           H  
ATOM   3239 2HA  GLY A 205      -3.041  35.029   2.055  1.00  0.71           H  
ATOM   3240  N   VAL A 206      -3.788  33.893   5.065  1.00  0.72           N  
ATOM   3241  CA  VAL A 206      -3.819  34.057   6.493  1.00  0.72           C  
ATOM   3242  C   VAL A 206      -3.432  32.773   7.217  1.00  0.72           C  
ATOM   3243  O   VAL A 206      -3.890  31.677   6.871  1.00  0.72           O  
ATOM   3244  CB  VAL A 206      -5.221  34.492   6.953  1.00  0.72           C  
ATOM   3245  CG1 VAL A 206      -5.244  34.636   8.469  1.00  0.72           C  
ATOM   3246  CG2 VAL A 206      -5.596  35.816   6.278  1.00  0.72           C  
ATOM   3247  H   VAL A 206      -4.193  33.049   4.700  1.00  0.72           H  
ATOM   3248  HA  VAL A 206      -3.115  34.835   6.758  1.00  0.72           H  
ATOM   3249  HB  VAL A 206      -5.946  33.728   6.680  1.00  0.72           H  
ATOM   3250 1HG1 VAL A 206      -6.230  34.940   8.796  1.00  0.72           H  
ATOM   3251 2HG1 VAL A 206      -5.001  33.693   8.948  1.00  0.72           H  
ATOM   3252 3HG1 VAL A 206      -4.514  35.395   8.771  1.00  0.72           H  
ATOM   3253 1HG2 VAL A 206      -6.576  36.124   6.598  1.00  0.72           H  
ATOM   3254 2HG2 VAL A 206      -4.882  36.572   6.555  1.00  0.72           H  
ATOM   3255 3HG2 VAL A 206      -5.605  35.706   5.195  1.00  0.72           H  
ATOM   3256  N   ALA A 207      -2.612  32.904   8.239  1.00  0.75           N  
ATOM   3257  CA  ALA A 207      -2.276  31.756   9.058  1.00  0.75           C  
ATOM   3258  C   ALA A 207      -1.930  32.195  10.448  1.00  0.75           C  
ATOM   3259  O   ALA A 207      -1.506  33.323  10.648  1.00  0.75           O  
ATOM   3260  CB  ALA A 207      -1.131  30.993   8.472  1.00  0.75           C  
ATOM   3261  H   ALA A 207      -2.245  33.829   8.458  1.00  0.75           H  
ATOM   3262  HA  ALA A 207      -3.144  31.109   9.118  1.00  0.75           H  
ATOM   3263 1HB  ALA A 207      -0.923  30.147   9.110  1.00  0.75           H  
ATOM   3264 2HB  ALA A 207      -1.417  30.650   7.504  1.00  0.75           H  
ATOM   3265 3HB  ALA A 207      -0.248  31.630   8.406  1.00  0.75           H  
ATOM   3266  N   MET A 208      -2.102  31.292  11.404  1.00  0.80           N  
ATOM   3267  CA  MET A 208      -1.747  31.574  12.782  1.00  0.80           C  
ATOM   3268  C   MET A 208      -1.092  30.381  13.434  1.00  0.80           C  
ATOM   3269  O   MET A 208      -1.542  29.251  13.263  1.00  0.80           O  
ATOM   3270  CB  MET A 208      -2.982  32.010  13.584  1.00  0.80           C  
ATOM   3271  CG  MET A 208      -2.742  32.200  15.113  1.00  0.80           C  
ATOM   3272  SD  MET A 208      -4.208  32.858  15.982  1.00  0.80           S  
ATOM   3273  CE  MET A 208      -3.955  32.670  17.746  1.00  0.80           C  
ATOM   3274  H   MET A 208      -2.469  30.384  11.166  1.00  0.80           H  
ATOM   3275  HA  MET A 208      -1.036  32.385  12.785  1.00  0.80           H  
ATOM   3276 1HB  MET A 208      -3.335  32.973  13.200  1.00  0.80           H  
ATOM   3277 2HB  MET A 208      -3.783  31.290  13.444  1.00  0.80           H  
ATOM   3278 1HG  MET A 208      -2.459  31.271  15.550  1.00  0.80           H  
ATOM   3279 2HG  MET A 208      -1.925  32.905  15.261  1.00  0.80           H  
ATOM   3280 1HE  MET A 208      -4.786  33.106  18.285  1.00  0.80           H  
ATOM   3281 2HE  MET A 208      -3.880  31.652  18.005  1.00  0.80           H  
ATOM   3282 3HE  MET A 208      -3.075  33.154  18.026  1.00  0.80           H  
ATOM   3283  N   LEU A 209      -0.037  30.650  14.189  1.00  0.87           N  
ATOM   3284  CA  LEU A 209       0.644  29.637  14.974  1.00  0.87           C  
ATOM   3285  C   LEU A 209       0.187  29.746  16.415  1.00  0.87           C  
ATOM   3286  O   LEU A 209       0.673  30.579  17.177  1.00  0.87           O  
ATOM   3287  CB  LEU A 209       2.146  29.805  14.853  1.00  0.87           C  
ATOM   3288  CG  LEU A 209       2.718  29.660  13.460  1.00  0.87           C  
ATOM   3289  CD1 LEU A 209       4.151  29.874  13.553  1.00  0.87           C  
ATOM   3290  CD2 LEU A 209       2.408  28.269  12.884  1.00  0.87           C  
ATOM   3291  H   LEU A 209       0.281  31.608  14.246  1.00  0.87           H  
ATOM   3292  HA  LEU A 209       0.367  28.652  14.601  1.00  0.87           H  
ATOM   3293 1HB  LEU A 209       2.407  30.798  15.220  1.00  0.87           H  
ATOM   3294 2HB  LEU A 209       2.617  29.106  15.466  1.00  0.87           H  
ATOM   3295  HG  LEU A 209       2.299  30.422  12.797  1.00  0.87           H  
ATOM   3296 1HD1 LEU A 209       4.547  29.770  12.583  1.00  0.87           H  
ATOM   3297 2HD1 LEU A 209       4.339  30.868  13.931  1.00  0.87           H  
ATOM   3298 3HD1 LEU A 209       4.601  29.135  14.212  1.00  0.87           H  
ATOM   3299 1HD2 LEU A 209       2.843  28.179  11.884  1.00  0.87           H  
ATOM   3300 2HD2 LEU A 209       2.827  27.507  13.527  1.00  0.87           H  
ATOM   3301 3HD2 LEU A 209       1.327  28.137  12.815  1.00  0.87           H  
ATOM   3302  N   SER A 210      -0.843  28.988  16.727  1.00  0.96           N  
ATOM   3303  CA  SER A 210      -1.557  29.076  17.981  1.00  0.96           C  
ATOM   3304  C   SER A 210      -1.167  28.017  18.998  1.00  0.96           C  
ATOM   3305  O   SER A 210      -0.326  27.170  18.730  1.00  0.96           O  
ATOM   3306  CB  SER A 210      -3.038  29.060  17.678  1.00  0.96           C  
ATOM   3307  OG  SER A 210      -3.509  27.855  17.126  1.00  0.96           O  
ATOM   3308  H   SER A 210      -1.175  28.287  16.054  1.00  0.96           H  
ATOM   3309  HA  SER A 210      -1.326  30.048  18.418  1.00  0.96           H  
ATOM   3310 1HB  SER A 210      -3.583  29.286  18.570  1.00  0.96           H  
ATOM   3311 2HB  SER A 210      -3.245  29.831  16.981  1.00  0.96           H  
ATOM   3312  HG  SER A 210      -2.798  27.518  16.506  1.00  0.96           H  
ATOM   3313  N   GLY A 211      -1.721  28.121  20.207  1.00  1.05           N  
ATOM   3314  CA  GLY A 211      -1.483  27.099  21.217  1.00  1.05           C  
ATOM   3315  C   GLY A 211      -2.640  26.108  21.175  1.00  1.05           C  
ATOM   3316  O   GLY A 211      -3.508  26.210  20.306  1.00  1.05           O  
ATOM   3317  H   GLY A 211      -2.362  28.870  20.390  1.00  1.05           H  
ATOM   3318 1HA  GLY A 211      -0.540  26.582  21.014  1.00  1.05           H  
ATOM   3319 2HA  GLY A 211      -1.415  27.553  22.196  1.00  1.05           H  
ATOM   3320  N   SER A 212      -2.727  25.235  22.171  1.00  1.14           N  
ATOM   3321  CA  SER A 212      -3.751  24.182  22.237  1.00  1.14           C  
ATOM   3322  C   SER A 212      -5.196  24.676  22.329  1.00  1.14           C  
ATOM   3323  O   SER A 212      -6.134  23.920  22.085  1.00  1.14           O  
ATOM   3324  CB  SER A 212      -3.454  23.267  23.408  1.00  1.14           C  
ATOM   3325  OG  SER A 212      -3.598  23.940  24.630  1.00  1.14           O  
ATOM   3326  H   SER A 212      -2.006  25.243  22.878  1.00  1.14           H  
ATOM   3327  HA  SER A 212      -3.668  23.593  21.322  1.00  1.14           H  
ATOM   3328 1HB  SER A 212      -4.130  22.418  23.379  1.00  1.14           H  
ATOM   3329 2HB  SER A 212      -2.437  22.883  23.319  1.00  1.14           H  
ATOM   3330  HG  SER A 212      -3.150  23.394  25.287  1.00  1.14           H  
ATOM   3331  N   VAL A 213      -5.377  25.942  22.684  1.00  1.19           N  
ATOM   3332  CA  VAL A 213      -6.707  26.518  22.804  1.00  1.19           C  
ATOM   3333  C   VAL A 213      -7.009  27.496  21.667  1.00  1.19           C  
ATOM   3334  O   VAL A 213      -8.044  28.162  21.676  1.00  1.19           O  
ATOM   3335  CB  VAL A 213      -6.845  27.248  24.144  1.00  1.19           C  
ATOM   3336  CG1 VAL A 213      -6.617  26.268  25.276  1.00  1.19           C  
ATOM   3337  CG2 VAL A 213      -5.869  28.389  24.189  1.00  1.19           C  
ATOM   3338  H   VAL A 213      -4.563  26.499  22.885  1.00  1.19           H  
ATOM   3339  HA  VAL A 213      -7.441  25.711  22.771  1.00  1.19           H  
ATOM   3340  HB  VAL A 213      -7.860  27.630  24.246  1.00  1.19           H  
ATOM   3341 1HG1 VAL A 213      -6.729  26.777  26.232  1.00  1.19           H  
ATOM   3342 2HG1 VAL A 213      -7.347  25.461  25.204  1.00  1.19           H  
ATOM   3343 3HG1 VAL A 213      -5.611  25.854  25.201  1.00  1.19           H  
ATOM   3344 1HG2 VAL A 213      -5.961  28.913  25.138  1.00  1.19           H  
ATOM   3345 2HG2 VAL A 213      -4.876  27.994  24.082  1.00  1.19           H  
ATOM   3346 3HG2 VAL A 213      -6.085  29.066  23.382  1.00  1.19           H  
ATOM   3347  N   GLY A 214      -6.083  27.637  20.711  1.00  1.22           N  
ATOM   3348  CA  GLY A 214      -6.290  28.544  19.583  1.00  1.22           C  
ATOM   3349  C   GLY A 214      -5.967  30.020  19.857  1.00  1.22           C  
ATOM   3350  O   GLY A 214      -6.178  30.882  19.003  1.00  1.22           O  
ATOM   3351  H   GLY A 214      -5.237  27.067  20.721  1.00  1.22           H  
ATOM   3352 1HA  GLY A 214      -5.694  28.185  18.746  1.00  1.22           H  
ATOM   3353 2HA  GLY A 214      -7.329  28.471  19.282  1.00  1.22           H  
ATOM   3354  N   ASN A 215      -5.433  30.317  21.036  1.00  1.20           N  
ATOM   3355  CA  ASN A 215      -5.173  31.699  21.445  1.00  1.20           C  
ATOM   3356  C   ASN A 215      -3.751  31.991  21.933  1.00  1.20           C  
ATOM   3357  O   ASN A 215      -3.566  32.579  22.995  1.00  1.20           O  
ATOM   3358  CB  ASN A 215      -6.189  32.093  22.495  1.00  1.20           C  
ATOM   3359  CG  ASN A 215      -6.232  33.562  22.759  1.00  1.20           C  
ATOM   3360  OD1 ASN A 215      -6.007  34.387  21.869  1.00  1.20           O  
ATOM   3361  ND2 ASN A 215      -6.531  33.910  23.987  1.00  1.20           N  
ATOM   3362  H   ASN A 215      -5.261  29.563  21.682  1.00  1.20           H  
ATOM   3363  HA  ASN A 215      -5.338  32.341  20.581  1.00  1.20           H  
ATOM   3364 1HB  ASN A 215      -7.180  31.772  22.168  1.00  1.20           H  
ATOM   3365 2HB  ASN A 215      -5.972  31.570  23.426  1.00  1.20           H  
ATOM   3366 1HD2 ASN A 215      -6.579  34.877  24.238  1.00  1.20           H  
ATOM   3367 2HD2 ASN A 215      -6.708  33.206  24.674  1.00  1.20           H  
ATOM   3368  N   TYR A 216      -2.749  31.537  21.186  1.00  1.16           N  
ATOM   3369  CA  TYR A 216      -1.333  31.768  21.528  1.00  1.16           C  
ATOM   3370  C   TYR A 216      -0.936  31.278  22.933  1.00  1.16           C  
ATOM   3371  O   TYR A 216      -0.095  31.896  23.580  1.00  1.16           O  
ATOM   3372  CB  TYR A 216      -0.988  33.267  21.503  1.00  1.16           C  
ATOM   3373  CG  TYR A 216      -1.284  34.058  20.240  1.00  1.16           C  
ATOM   3374  CD1 TYR A 216      -2.315  34.994  20.259  1.00  1.16           C  
ATOM   3375  CD2 TYR A 216      -0.525  33.888  19.089  1.00  1.16           C  
ATOM   3376  CE1 TYR A 216      -2.577  35.763  19.142  1.00  1.16           C  
ATOM   3377  CE2 TYR A 216      -0.789  34.648  17.981  1.00  1.16           C  
ATOM   3378  CZ  TYR A 216      -1.807  35.596  18.001  1.00  1.16           C  
ATOM   3379  OH  TYR A 216      -2.055  36.376  16.898  1.00  1.16           O  
ATOM   3380  H   TYR A 216      -2.979  31.072  20.323  1.00  1.16           H  
ATOM   3381  HA  TYR A 216      -0.711  31.244  20.799  1.00  1.16           H  
ATOM   3382 1HB  TYR A 216      -1.485  33.767  22.329  1.00  1.16           H  
ATOM   3383 2HB  TYR A 216       0.079  33.366  21.693  1.00  1.16           H  
ATOM   3384  HD1 TYR A 216      -2.914  35.128  21.165  1.00  1.16           H  
ATOM   3385  HD2 TYR A 216       0.280  33.162  19.055  1.00  1.16           H  
ATOM   3386  HE1 TYR A 216      -3.381  36.501  19.161  1.00  1.16           H  
ATOM   3387  HE2 TYR A 216      -0.188  34.509  17.089  1.00  1.16           H  
ATOM   3388  HH  TYR A 216      -1.491  36.080  16.152  1.00  1.16           H  
ATOM   3389  N   ALA A 217      -1.485  30.151  23.397  1.00  1.10           N  
ATOM   3390  CA  ALA A 217      -1.149  29.655  24.737  1.00  1.10           C  
ATOM   3391  C   ALA A 217       0.338  29.363  24.925  1.00  1.10           C  
ATOM   3392  O   ALA A 217       0.864  29.504  26.030  1.00  1.10           O  
ATOM   3393  CB  ALA A 217      -1.933  28.392  25.052  1.00  1.10           C  
ATOM   3394  H   ALA A 217      -2.168  29.669  22.841  1.00  1.10           H  
ATOM   3395  HA  ALA A 217      -1.432  30.429  25.453  1.00  1.10           H  
ATOM   3396 1HB  ALA A 217      -1.703  28.070  26.064  1.00  1.10           H  
ATOM   3397 2HB  ALA A 217      -2.979  28.607  24.976  1.00  1.10           H  
ATOM   3398 3HB  ALA A 217      -1.672  27.606  24.372  1.00  1.10           H  
ATOM   3399  N   HIS A 218       1.006  28.906  23.867  1.00  1.04           N  
ATOM   3400  CA  HIS A 218       2.409  28.547  23.990  1.00  1.04           C  
ATOM   3401  C   HIS A 218       3.330  29.292  23.021  1.00  1.04           C  
ATOM   3402  O   HIS A 218       4.547  29.286  23.196  1.00  1.04           O  
ATOM   3403  CB  HIS A 218       2.563  27.050  23.761  1.00  1.04           C  
ATOM   3404  CG  HIS A 218       1.742  26.207  24.680  1.00  1.04           C  
ATOM   3405  ND1 HIS A 218       1.942  26.174  26.043  1.00  1.04           N  
ATOM   3406  CD2 HIS A 218       0.729  25.350  24.423  1.00  1.04           C  
ATOM   3407  CE1 HIS A 218       1.077  25.336  26.586  1.00  1.04           C  
ATOM   3408  NE2 HIS A 218       0.332  24.819  25.625  1.00  1.04           N  
ATOM   3409  H   HIS A 218       0.534  28.810  22.985  1.00  1.04           H  
ATOM   3410  HA  HIS A 218       2.757  28.774  24.996  1.00  1.04           H  
ATOM   3411 1HB  HIS A 218       2.266  26.821  22.740  1.00  1.04           H  
ATOM   3412 2HB  HIS A 218       3.609  26.770  23.879  1.00  1.04           H  
ATOM   3413  HD1 HIS A 218       2.379  26.908  26.569  1.00  1.04           H  
ATOM   3414  HD2 HIS A 218       0.237  25.048  23.497  1.00  1.04           H  
ATOM   3415  HE1 HIS A 218       1.068  25.168  27.662  1.00  1.04           H  
ATOM   3416  N   VAL A 219       2.758  29.898  21.981  1.00  0.98           N  
ATOM   3417  CA  VAL A 219       3.545  30.550  20.935  1.00  0.98           C  
ATOM   3418  C   VAL A 219       3.155  32.023  20.723  1.00  0.98           C  
ATOM   3419  O   VAL A 219       2.030  32.303  20.337  1.00  0.98           O  
ATOM   3420  CB  VAL A 219       3.395  29.753  19.630  1.00  0.98           C  
ATOM   3421  CG1 VAL A 219       4.134  30.415  18.521  1.00  0.98           C  
ATOM   3422  CG2 VAL A 219       3.969  28.369  19.867  1.00  0.98           C  
ATOM   3423  H   VAL A 219       1.755  29.893  21.906  1.00  0.98           H  
ATOM   3424  HA  VAL A 219       4.588  30.452  21.203  1.00  0.98           H  
ATOM   3425  HB  VAL A 219       2.342  29.691  19.345  1.00  0.98           H  
ATOM   3426 1HG1 VAL A 219       4.027  29.834  17.607  1.00  0.98           H  
ATOM   3427 2HG1 VAL A 219       3.719  31.413  18.368  1.00  0.98           H  
ATOM   3428 3HG1 VAL A 219       5.170  30.485  18.787  1.00  0.98           H  
ATOM   3429 1HG2 VAL A 219       3.902  27.782  18.993  1.00  0.98           H  
ATOM   3430 2HG2 VAL A 219       5.018  28.462  20.151  1.00  0.98           H  
ATOM   3431 3HG2 VAL A 219       3.426  27.873  20.654  1.00  0.98           H  
ATOM   3432  N   PRO A 220       4.053  32.992  20.972  1.00  0.92           N  
ATOM   3433  CA  PRO A 220       3.811  34.422  20.842  1.00  0.92           C  
ATOM   3434  C   PRO A 220       3.394  34.899  19.447  1.00  0.92           C  
ATOM   3435  O   PRO A 220       3.885  34.364  18.447  1.00  0.92           O  
ATOM   3436  CB  PRO A 220       5.177  35.025  21.207  1.00  0.92           C  
ATOM   3437  CG  PRO A 220       5.847  33.991  22.074  1.00  0.92           C  
ATOM   3438  CD  PRO A 220       5.381  32.657  21.548  1.00  0.92           C  
ATOM   3439  HA  PRO A 220       3.071  34.678  21.609  1.00  0.92           H  
ATOM   3440 1HB  PRO A 220       5.751  35.231  20.292  1.00  0.92           H  
ATOM   3441 2HB  PRO A 220       5.043  35.987  21.714  1.00  0.92           H  
ATOM   3442 1HG  PRO A 220       6.946  34.091  22.032  1.00  0.92           H  
ATOM   3443 2HG  PRO A 220       5.559  34.147  23.125  1.00  0.92           H  
ATOM   3444 1HD  PRO A 220       6.070  32.262  20.797  1.00  0.92           H  
ATOM   3445 2HD  PRO A 220       5.290  31.994  22.428  1.00  0.92           H  
ATOM   3446  N   PRO A 221       2.555  35.958  19.347  1.00  0.86           N  
ATOM   3447  CA  PRO A 221       2.173  36.688  18.135  1.00  0.86           C  
ATOM   3448  C   PRO A 221       3.377  37.055  17.279  1.00  0.86           C  
ATOM   3449  O   PRO A 221       3.291  37.140  16.055  1.00  0.86           O  
ATOM   3450  CB  PRO A 221       1.515  37.945  18.711  1.00  0.86           C  
ATOM   3451  CG  PRO A 221       0.927  37.496  20.017  1.00  0.86           C  
ATOM   3452  CD  PRO A 221       1.908  36.492  20.573  1.00  0.86           C  
ATOM   3453  HA  PRO A 221       1.460  36.097  17.551  1.00  0.86           H  
ATOM   3454 1HB  PRO A 221       2.260  38.749  18.819  1.00  0.86           H  
ATOM   3455 2HB  PRO A 221       0.744  38.314  18.011  1.00  0.86           H  
ATOM   3456 1HG  PRO A 221       0.790  38.366  20.680  1.00  0.86           H  
ATOM   3457 2HG  PRO A 221      -0.061  37.073  19.859  1.00  0.86           H  
ATOM   3458 1HD  PRO A 221       2.640  36.971  21.243  1.00  0.86           H  
ATOM   3459 2HD  PRO A 221       1.306  35.714  21.070  1.00  0.86           H  
ATOM   3460  N   GLU A 222       4.511  37.275  17.934  1.00  0.81           N  
ATOM   3461  CA  GLU A 222       5.739  37.633  17.253  1.00  0.81           C  
ATOM   3462  C   GLU A 222       6.218  36.474  16.390  1.00  0.81           C  
ATOM   3463  O   GLU A 222       6.789  36.674  15.313  1.00  0.81           O  
ATOM   3464  CB  GLU A 222       6.784  38.045  18.287  1.00  0.81           C  
ATOM   3465  CG  GLU A 222       6.435  39.367  18.988  1.00  0.81           C  
ATOM   3466  CD  GLU A 222       7.386  39.778  20.089  1.00  0.81           C  
ATOM   3467  OE1 GLU A 222       8.180  38.975  20.503  1.00  0.81           O  
ATOM   3468  OE2 GLU A 222       7.306  40.905  20.516  1.00  0.81           O  
ATOM   3469  H   GLU A 222       4.527  37.202  18.940  1.00  0.81           H  
ATOM   3470  HA  GLU A 222       5.539  38.483  16.602  1.00  0.81           H  
ATOM   3471 1HB  GLU A 222       6.872  37.273  19.049  1.00  0.81           H  
ATOM   3472 2HB  GLU A 222       7.757  38.150  17.804  1.00  0.81           H  
ATOM   3473 1HG  GLU A 222       6.406  40.160  18.239  1.00  0.81           H  
ATOM   3474 2HG  GLU A 222       5.431  39.271  19.404  1.00  0.81           H  
ATOM   3475  N   VAL A 223       5.989  35.244  16.851  1.00  0.77           N  
ATOM   3476  CA  VAL A 223       6.446  34.094  16.108  1.00  0.77           C  
ATOM   3477  C   VAL A 223       5.593  33.994  14.881  1.00  0.77           C  
ATOM   3478  O   VAL A 223       6.081  33.838  13.760  1.00  0.77           O  
ATOM   3479  CB  VAL A 223       6.262  32.800  16.899  1.00  0.77           C  
ATOM   3480  CG1 VAL A 223       6.635  31.579  16.051  1.00  0.77           C  
ATOM   3481  CG2 VAL A 223       7.057  32.878  18.102  1.00  0.77           C  
ATOM   3482  H   VAL A 223       5.457  35.104  17.704  1.00  0.77           H  
ATOM   3483  HA  VAL A 223       7.475  34.251  15.856  1.00  0.77           H  
ATOM   3484  HB  VAL A 223       5.216  32.706  17.152  1.00  0.77           H  
ATOM   3485 1HG1 VAL A 223       6.462  30.671  16.605  1.00  0.77           H  
ATOM   3486 2HG1 VAL A 223       6.034  31.569  15.162  1.00  0.77           H  
ATOM   3487 3HG1 VAL A 223       7.661  31.633  15.792  1.00  0.77           H  
ATOM   3488 1HG2 VAL A 223       6.921  31.999  18.685  1.00  0.77           H  
ATOM   3489 2HG2 VAL A 223       8.099  32.973  17.815  1.00  0.77           H  
ATOM   3490 3HG2 VAL A 223       6.740  33.740  18.675  1.00  0.77           H  
ATOM   3491  N   GLU A 224       4.296  34.129  15.121  1.00  0.74           N  
ATOM   3492  CA  GLU A 224       3.319  34.067  14.057  1.00  0.74           C  
ATOM   3493  C   GLU A 224       3.610  35.063  12.958  1.00  0.74           C  
ATOM   3494  O   GLU A 224       3.617  34.723  11.775  1.00  0.74           O  
ATOM   3495  CB  GLU A 224       1.948  34.420  14.584  1.00  0.74           C  
ATOM   3496  CG  GLU A 224       0.935  34.394  13.553  1.00  0.74           C  
ATOM   3497  CD  GLU A 224      -0.333  34.954  14.017  1.00  0.74           C  
ATOM   3498  OE1 GLU A 224      -0.340  35.600  15.028  1.00  0.74           O  
ATOM   3499  OE2 GLU A 224      -1.301  34.754  13.359  1.00  0.74           O  
ATOM   3500  H   GLU A 224       4.000  34.270  16.089  1.00  0.74           H  
ATOM   3501  HA  GLU A 224       3.320  33.065  13.634  1.00  0.74           H  
ATOM   3502 1HB  GLU A 224       1.666  33.719  15.373  1.00  0.74           H  
ATOM   3503 2HB  GLU A 224       1.951  35.407  15.013  1.00  0.74           H  
ATOM   3504 1HG  GLU A 224       1.283  34.970  12.699  1.00  0.74           H  
ATOM   3505 2HG  GLU A 224       0.818  33.378  13.228  1.00  0.74           H  
ATOM   3506  N   ALA A 225       3.852  36.313  13.343  1.00  0.73           N  
ATOM   3507  CA  ALA A 225       4.082  37.344  12.357  1.00  0.73           C  
ATOM   3508  C   ALA A 225       5.284  37.021  11.488  1.00  0.73           C  
ATOM   3509  O   ALA A 225       5.225  37.188  10.260  1.00  0.73           O  
ATOM   3510  CB  ALA A 225       4.284  38.674  13.051  1.00  0.73           C  
ATOM   3511  H   ALA A 225       3.828  36.553  14.334  1.00  0.73           H  
ATOM   3512  HA  ALA A 225       3.203  37.403  11.716  1.00  0.73           H  
ATOM   3513 1HB  ALA A 225       4.430  39.456  12.309  1.00  0.73           H  
ATOM   3514 2HB  ALA A 225       3.405  38.900  13.657  1.00  0.73           H  
ATOM   3515 3HB  ALA A 225       5.164  38.611  13.697  1.00  0.73           H  
ATOM   3516  N   HIS A 226       6.347  36.471  12.087  1.00  0.71           N  
ATOM   3517  CA  HIS A 226       7.512  36.151  11.283  1.00  0.71           C  
ATOM   3518  C   HIS A 226       7.214  35.010  10.317  1.00  0.71           C  
ATOM   3519  O   HIS A 226       7.571  35.082   9.138  1.00  0.71           O  
ATOM   3520  CB  HIS A 226       8.696  35.711  12.154  1.00  0.71           C  
ATOM   3521  CG  HIS A 226       9.386  36.774  12.972  1.00  0.71           C  
ATOM   3522  ND1 HIS A 226       9.969  37.892  12.412  1.00  0.71           N  
ATOM   3523  CD2 HIS A 226       9.630  36.854  14.309  1.00  0.71           C  
ATOM   3524  CE1 HIS A 226      10.523  38.621  13.368  1.00  0.71           C  
ATOM   3525  NE2 HIS A 226      10.330  38.014  14.524  1.00  0.71           N  
ATOM   3526  H   HIS A 226       6.370  36.329  13.102  1.00  0.71           H  
ATOM   3527  HA  HIS A 226       7.808  37.018  10.699  1.00  0.71           H  
ATOM   3528 1HB  HIS A 226       8.311  34.992  12.858  1.00  0.71           H  
ATOM   3529 2HB  HIS A 226       9.438  35.202  11.538  1.00  0.71           H  
ATOM   3530  HD2 HIS A 226       9.329  36.130  15.071  1.00  0.71           H  
ATOM   3531  HE1 HIS A 226      11.052  39.562  13.224  1.00  0.71           H  
ATOM   3532  HE2 HIS A 226      10.648  38.341  15.423  1.00  0.71           H  
ATOM   3533  N   VAL A 227       6.530  33.974  10.794  1.00  0.71           N  
ATOM   3534  CA  VAL A 227       6.295  32.810   9.951  1.00  0.71           C  
ATOM   3535  C   VAL A 227       5.305  33.065   8.860  1.00  0.71           C  
ATOM   3536  O   VAL A 227       5.534  32.712   7.697  1.00  0.71           O  
ATOM   3537  CB  VAL A 227       5.796  31.648  10.782  1.00  0.71           C  
ATOM   3538  CG1 VAL A 227       5.410  30.457   9.856  1.00  0.71           C  
ATOM   3539  CG2 VAL A 227       6.855  31.317  11.708  1.00  0.71           C  
ATOM   3540  H   VAL A 227       6.222  33.974  11.770  1.00  0.71           H  
ATOM   3541  HA  VAL A 227       7.243  32.531   9.496  1.00  0.71           H  
ATOM   3542  HB  VAL A 227       4.902  31.940  11.339  1.00  0.71           H  
ATOM   3543 1HG1 VAL A 227       5.062  29.616  10.439  1.00  0.71           H  
ATOM   3544 2HG1 VAL A 227       4.620  30.776   9.190  1.00  0.71           H  
ATOM   3545 3HG1 VAL A 227       6.257  30.147   9.276  1.00  0.71           H  
ATOM   3546 1HG2 VAL A 227       6.565  30.504  12.320  1.00  0.71           H  
ATOM   3547 2HG2 VAL A 227       7.708  31.062  11.145  1.00  0.71           H  
ATOM   3548 3HG2 VAL A 227       7.082  32.169  12.327  1.00  0.71           H  
ATOM   3549  N   ALA A 228       4.193  33.678   9.222  1.00  0.70           N  
ATOM   3550  CA  ALA A 228       3.190  33.936   8.233  1.00  0.70           C  
ATOM   3551  C   ALA A 228       3.813  34.803   7.140  1.00  0.70           C  
ATOM   3552  O   ALA A 228       3.653  34.500   5.955  1.00  0.70           O  
ATOM   3553  CB  ALA A 228       1.973  34.590   8.883  1.00  0.70           C  
ATOM   3554  H   ALA A 228       4.046  33.973  10.183  1.00  0.70           H  
ATOM   3555  HA  ALA A 228       2.888  32.990   7.788  1.00  0.70           H  
ATOM   3556 1HB  ALA A 228       1.208  34.768   8.154  1.00  0.70           H  
ATOM   3557 2HB  ALA A 228       1.570  33.933   9.657  1.00  0.70           H  
ATOM   3558 3HB  ALA A 228       2.266  35.537   9.336  1.00  0.70           H  
ATOM   3559  N   SER A 229       4.656  35.787   7.517  1.00  0.70           N  
ATOM   3560  CA  SER A 229       5.269  36.643   6.511  1.00  0.70           C  
ATOM   3561  C   SER A 229       6.156  35.861   5.539  1.00  0.70           C  
ATOM   3562  O   SER A 229       6.077  36.064   4.325  1.00  0.70           O  
ATOM   3563  CB  SER A 229       6.121  37.707   7.183  1.00  0.70           C  
ATOM   3564  OG  SER A 229       5.343  38.583   7.949  1.00  0.70           O  
ATOM   3565  H   SER A 229       4.820  36.006   8.502  1.00  0.70           H  
ATOM   3566  HA  SER A 229       4.471  37.126   5.946  1.00  0.70           H  
ATOM   3567 1HB  SER A 229       6.862  37.227   7.823  1.00  0.70           H  
ATOM   3568 2HB  SER A 229       6.660  38.265   6.423  1.00  0.70           H  
ATOM   3569  HG  SER A 229       5.063  38.061   8.736  1.00  0.70           H  
ATOM   3570  N   ARG A 230       6.952  34.914   6.052  1.00  0.69           N  
ATOM   3571  CA  ARG A 230       7.859  34.122   5.206  1.00  0.69           C  
ATOM   3572  C   ARG A 230       7.088  33.320   4.153  1.00  0.69           C  
ATOM   3573  O   ARG A 230       7.563  33.097   3.035  1.00  0.69           O  
ATOM   3574  CB  ARG A 230       8.689  33.166   6.044  1.00  0.69           C  
ATOM   3575  CG  ARG A 230       9.664  33.801   7.026  1.00  0.69           C  
ATOM   3576  CD  ARG A 230      10.790  34.501   6.393  1.00  0.69           C  
ATOM   3577  NE  ARG A 230      11.663  35.095   7.409  1.00  0.69           N  
ATOM   3578  CZ  ARG A 230      11.520  36.327   7.936  1.00  0.69           C  
ATOM   3579  NH1 ARG A 230      10.545  37.122   7.545  1.00  0.69           N  
ATOM   3580  NH2 ARG A 230      12.380  36.714   8.857  1.00  0.69           N  
ATOM   3581  H   ARG A 230       6.974  34.780   7.066  1.00  0.69           H  
ATOM   3582  HA  ARG A 230       8.533  34.805   4.694  1.00  0.69           H  
ATOM   3583 1HB  ARG A 230       8.014  32.537   6.623  1.00  0.69           H  
ATOM   3584 2HB  ARG A 230       9.263  32.533   5.387  1.00  0.69           H  
ATOM   3585 1HG  ARG A 230       9.150  34.539   7.582  1.00  0.69           H  
ATOM   3586 2HG  ARG A 230      10.058  33.044   7.707  1.00  0.69           H  
ATOM   3587 1HD  ARG A 230      11.378  33.792   5.812  1.00  0.69           H  
ATOM   3588 2HD  ARG A 230      10.420  35.295   5.748  1.00  0.69           H  
ATOM   3589  HE  ARG A 230      12.457  34.546   7.767  1.00  0.69           H  
ATOM   3590 1HH1 ARG A 230       9.894  36.810   6.839  1.00  0.69           H  
ATOM   3591 2HH1 ARG A 230      10.450  38.040   7.953  1.00  0.69           H  
ATOM   3592 1HH2 ARG A 230      13.118  36.049   9.134  1.00  0.69           H  
ATOM   3593 2HH2 ARG A 230      12.307  37.624   9.281  1.00  0.69           H  
ATOM   3594  N   LEU A 231       5.892  32.890   4.529  1.00  0.69           N  
ATOM   3595  CA  LEU A 231       4.996  32.103   3.691  1.00  0.69           C  
ATOM   3596  C   LEU A 231       4.086  32.930   2.777  1.00  0.69           C  
ATOM   3597  O   LEU A 231       3.302  32.360   2.015  1.00  0.69           O  
ATOM   3598  CB  LEU A 231       4.138  31.289   4.626  1.00  0.69           C  
ATOM   3599  CG  LEU A 231       4.894  30.317   5.422  1.00  0.69           C  
ATOM   3600  CD1 LEU A 231       4.055  29.835   6.422  1.00  0.69           C  
ATOM   3601  CD2 LEU A 231       5.322  29.135   4.535  1.00  0.69           C  
ATOM   3602  H   LEU A 231       5.592  33.096   5.488  1.00  0.69           H  
ATOM   3603  HA  LEU A 231       5.603  31.443   3.074  1.00  0.69           H  
ATOM   3604 1HB  LEU A 231       3.636  31.968   5.314  1.00  0.69           H  
ATOM   3605 2HB  LEU A 231       3.390  30.755   4.049  1.00  0.69           H  
ATOM   3606  HG  LEU A 231       5.749  30.807   5.870  1.00  0.69           H  
ATOM   3607 1HD1 LEU A 231       4.593  29.132   7.031  1.00  0.69           H  
ATOM   3608 2HD1 LEU A 231       3.712  30.663   7.039  1.00  0.69           H  
ATOM   3609 3HD1 LEU A 231       3.225  29.373   5.922  1.00  0.69           H  
ATOM   3610 1HD2 LEU A 231       5.869  28.402   5.133  1.00  0.69           H  
ATOM   3611 2HD2 LEU A 231       4.435  28.662   4.112  1.00  0.69           H  
ATOM   3612 3HD2 LEU A 231       5.949  29.496   3.729  1.00  0.69           H  
ATOM   3613  N   GLY A 232       4.149  34.264   2.871  1.00  0.68           N  
ATOM   3614  CA  GLY A 232       3.265  35.127   2.089  1.00  0.68           C  
ATOM   3615  C   GLY A 232       1.862  35.225   2.703  1.00  0.68           C  
ATOM   3616  O   GLY A 232       0.896  35.576   2.019  1.00  0.68           O  
ATOM   3617  H   GLY A 232       4.832  34.706   3.487  1.00  0.68           H  
ATOM   3618 1HA  GLY A 232       3.707  36.122   2.030  1.00  0.68           H  
ATOM   3619 2HA  GLY A 232       3.196  34.746   1.073  1.00  0.68           H  
ATOM   3620  N   LEU A 233       1.752  34.871   3.977  1.00  0.70           N  
ATOM   3621  CA  LEU A 233       0.496  34.853   4.703  1.00  0.70           C  
ATOM   3622  C   LEU A 233       0.447  35.959   5.771  1.00  0.70           C  
ATOM   3623  O   LEU A 233       1.473  36.406   6.279  1.00  0.70           O  
ATOM   3624  CB  LEU A 233       0.334  33.466   5.347  1.00  0.70           C  
ATOM   3625  CG  LEU A 233       0.432  32.259   4.356  1.00  0.70           C  
ATOM   3626  CD1 LEU A 233       0.349  30.986   5.103  1.00  0.70           C  
ATOM   3627  CD2 LEU A 233      -0.664  32.318   3.378  1.00  0.70           C  
ATOM   3628  H   LEU A 233       2.587  34.610   4.490  1.00  0.70           H  
ATOM   3629  HA  LEU A 233      -0.315  35.018   3.998  1.00  0.70           H  
ATOM   3630 1HB  LEU A 233       1.112  33.337   6.085  1.00  0.70           H  
ATOM   3631 2HB  LEU A 233      -0.632  33.423   5.851  1.00  0.70           H  
ATOM   3632  HG  LEU A 233       1.385  32.297   3.841  1.00  0.70           H  
ATOM   3633 1HD1 LEU A 233       0.422  30.155   4.428  1.00  0.70           H  
ATOM   3634 2HD1 LEU A 233       1.152  30.932   5.832  1.00  0.70           H  
ATOM   3635 3HD1 LEU A 233      -0.594  30.946   5.589  1.00  0.70           H  
ATOM   3636 1HD2 LEU A 233      -0.606  31.492   2.694  1.00  0.70           H  
ATOM   3637 2HD2 LEU A 233      -1.599  32.261   3.926  1.00  0.70           H  
ATOM   3638 3HD2 LEU A 233      -0.601  33.253   2.821  1.00  0.70           H  
ATOM   3639  N   ARG A 234      -0.742  36.415   6.103  1.00  0.73           N  
ATOM   3640  CA  ARG A 234      -0.942  37.389   7.160  1.00  0.73           C  
ATOM   3641  C   ARG A 234      -1.224  36.698   8.499  1.00  0.73           C  
ATOM   3642  O   ARG A 234      -1.724  35.577   8.502  1.00  0.73           O  
ATOM   3643  CB  ARG A 234      -2.101  38.297   6.797  1.00  0.73           C  
ATOM   3644  CG  ARG A 234      -1.870  39.149   5.567  1.00  0.73           C  
ATOM   3645  CD  ARG A 234      -3.025  40.038   5.291  1.00  0.73           C  
ATOM   3646  NE  ARG A 234      -4.202  39.327   4.796  1.00  0.73           N  
ATOM   3647  CZ  ARG A 234      -5.455  39.816   4.868  1.00  0.73           C  
ATOM   3648  NH1 ARG A 234      -5.676  40.978   5.448  1.00  0.73           N  
ATOM   3649  NH2 ARG A 234      -6.458  39.144   4.357  1.00  0.73           N  
ATOM   3650  H   ARG A 234      -1.549  36.071   5.611  1.00  0.73           H  
ATOM   3651  HA  ARG A 234      -0.035  37.984   7.219  1.00  0.73           H  
ATOM   3652 1HB  ARG A 234      -2.963  37.689   6.590  1.00  0.73           H  
ATOM   3653 2HB  ARG A 234      -2.355  38.947   7.630  1.00  0.73           H  
ATOM   3654 1HG  ARG A 234      -0.980  39.761   5.705  1.00  0.73           H  
ATOM   3655 2HG  ARG A 234      -1.732  38.489   4.705  1.00  0.73           H  
ATOM   3656 1HD  ARG A 234      -3.303  40.551   6.210  1.00  0.73           H  
ATOM   3657 2HD  ARG A 234      -2.736  40.772   4.541  1.00  0.73           H  
ATOM   3658  HE  ARG A 234      -4.069  38.420   4.339  1.00  0.73           H  
ATOM   3659 1HH1 ARG A 234      -4.907  41.502   5.841  1.00  0.73           H  
ATOM   3660 2HH1 ARG A 234      -6.615  41.344   5.498  1.00  0.73           H  
ATOM   3661 1HH2 ARG A 234      -6.274  38.258   3.866  1.00  0.73           H  
ATOM   3662 2HH2 ARG A 234      -7.392  39.512   4.406  1.00  0.73           H  
ATOM   3663  N   PRO A 235      -0.867  37.303   9.640  1.00  0.80           N  
ATOM   3664  CA  PRO A 235      -1.205  36.870  10.991  1.00  0.80           C  
ATOM   3665  C   PRO A 235      -2.686  37.116  11.297  1.00  0.80           C  
ATOM   3666  O   PRO A 235      -3.317  37.948  10.629  1.00  0.80           O  
ATOM   3667  CB  PRO A 235      -0.264  37.718  11.855  1.00  0.80           C  
ATOM   3668  CG  PRO A 235      -0.030  38.975  11.049  1.00  0.80           C  
ATOM   3669  CD  PRO A 235      -0.012  38.513   9.601  1.00  0.80           C  
ATOM   3670  HA  PRO A 235      -0.968  35.794  11.089  1.00  0.80           H  
ATOM   3671 1HB  PRO A 235      -0.739  37.901  12.836  1.00  0.80           H  
ATOM   3672 2HB  PRO A 235       0.657  37.161  12.056  1.00  0.80           H  
ATOM   3673 1HG  PRO A 235      -0.826  39.707  11.249  1.00  0.80           H  
ATOM   3674 2HG  PRO A 235       0.919  39.447  11.356  1.00  0.80           H  
ATOM   3675 1HD  PRO A 235      -0.443  39.305   8.984  1.00  0.80           H  
ATOM   3676 2HD  PRO A 235       1.017  38.244   9.292  1.00  0.80           H  
ATOM   3677  N   GLU A 236      -3.228  36.429  12.308  1.00  0.88           N  
ATOM   3678  CA  GLU A 236      -4.612  36.628  12.751  1.00  0.88           C  
ATOM   3679  C   GLU A 236      -4.725  36.531  14.294  1.00  0.88           C  
ATOM   3680  O   GLU A 236      -4.107  35.664  14.880  1.00  0.88           O  
ATOM   3681  CB  GLU A 236      -5.507  35.584  12.084  1.00  0.88           C  
ATOM   3682  CG  GLU A 236      -6.989  35.697  12.363  1.00  0.88           C  
ATOM   3683  CD  GLU A 236      -7.799  34.725  11.555  1.00  0.88           C  
ATOM   3684  OE1 GLU A 236      -7.332  33.638  11.314  1.00  0.88           O  
ATOM   3685  OE2 GLU A 236      -8.889  35.083  11.134  1.00  0.88           O  
ATOM   3686  H   GLU A 236      -2.635  35.751  12.794  1.00  0.88           H  
ATOM   3687  HA  GLU A 236      -4.922  37.600  12.391  1.00  0.88           H  
ATOM   3688 1HB  GLU A 236      -5.377  35.658  11.021  1.00  0.88           H  
ATOM   3689 2HB  GLU A 236      -5.180  34.588  12.383  1.00  0.88           H  
ATOM   3690 1HG  GLU A 236      -7.170  35.513  13.420  1.00  0.88           H  
ATOM   3691 2HG  GLU A 236      -7.319  36.701  12.126  1.00  0.88           H  
ATOM   3692  N   PRO A 237      -5.468  37.426  14.985  1.00  0.98           N  
ATOM   3693  CA  PRO A 237      -5.711  37.416  16.435  1.00  0.98           C  
ATOM   3694  C   PRO A 237      -6.237  36.129  17.101  1.00  0.98           C  
ATOM   3695  O   PRO A 237      -5.960  35.896  18.276  1.00  0.98           O  
ATOM   3696  CB  PRO A 237      -6.769  38.522  16.573  1.00  0.98           C  
ATOM   3697  CG  PRO A 237      -6.479  39.472  15.446  1.00  0.98           C  
ATOM   3698  CD  PRO A 237      -6.060  38.600  14.295  1.00  0.98           C  
ATOM   3699  HA  PRO A 237      -4.778  37.721  16.930  1.00  0.98           H  
ATOM   3700 1HB  PRO A 237      -7.775  38.087  16.522  1.00  0.98           H  
ATOM   3701 2HB  PRO A 237      -6.676  38.999  17.563  1.00  0.98           H  
ATOM   3702 1HG  PRO A 237      -7.379  40.067  15.212  1.00  0.98           H  
ATOM   3703 2HG  PRO A 237      -5.698  40.190  15.740  1.00  0.98           H  
ATOM   3704 1HD  PRO A 237      -6.923  38.317  13.688  1.00  0.98           H  
ATOM   3705 2HD  PRO A 237      -5.301  39.161  13.733  1.00  0.98           H  
ATOM   3706  N   LEU A 238      -7.047  35.324  16.402  1.00  1.08           N  
ATOM   3707  CA  LEU A 238      -7.580  34.105  17.024  1.00  1.08           C  
ATOM   3708  C   LEU A 238      -7.747  32.989  15.994  1.00  1.08           C  
ATOM   3709  O   LEU A 238      -8.324  33.228  14.939  1.00  1.08           O  
ATOM   3710  CB  LEU A 238      -8.923  34.418  17.691  1.00  1.08           C  
ATOM   3711  CG  LEU A 238      -9.612  33.258  18.388  1.00  1.08           C  
ATOM   3712  CD1 LEU A 238      -8.789  32.853  19.601  1.00  1.08           C  
ATOM   3713  CD2 LEU A 238     -11.014  33.660  18.788  1.00  1.08           C  
ATOM   3714  H   LEU A 238      -7.264  35.517  15.435  1.00  1.08           H  
ATOM   3715  HA  LEU A 238      -6.883  33.757  17.786  1.00  1.08           H  
ATOM   3716 1HB  LEU A 238      -8.759  35.201  18.439  1.00  1.08           H  
ATOM   3717 2HB  LEU A 238      -9.607  34.815  16.934  1.00  1.08           H  
ATOM   3718  HG  LEU A 238      -9.650  32.422  17.722  1.00  1.08           H  
ATOM   3719 1HD1 LEU A 238      -9.252  32.011  20.107  1.00  1.08           H  
ATOM   3720 2HD1 LEU A 238      -7.799  32.584  19.283  1.00  1.08           H  
ATOM   3721 3HD1 LEU A 238      -8.722  33.693  20.289  1.00  1.08           H  
ATOM   3722 1HD2 LEU A 238     -11.505  32.825  19.286  1.00  1.08           H  
ATOM   3723 2HD2 LEU A 238     -10.967  34.512  19.464  1.00  1.08           H  
ATOM   3724 3HD2 LEU A 238     -11.578  33.934  17.897  1.00  1.08           H  
ATOM   3725  N   SER A 239      -7.329  31.754  16.318  1.00  1.15           N  
ATOM   3726  CA  SER A 239      -7.499  30.659  15.359  1.00  1.15           C  
ATOM   3727  C   SER A 239      -8.574  29.677  15.759  1.00  1.15           C  
ATOM   3728  O   SER A 239      -9.054  28.898  14.950  1.00  1.15           O  
ATOM   3729  CB  SER A 239      -6.234  29.820  15.267  1.00  1.15           C  
ATOM   3730  OG  SER A 239      -5.994  29.178  16.504  1.00  1.15           O  
ATOM   3731  H   SER A 239      -6.872  31.571  17.214  1.00  1.15           H  
ATOM   3732  HA  SER A 239      -7.751  31.074  14.382  1.00  1.15           H  
ATOM   3733 1HB  SER A 239      -6.352  29.073  14.488  1.00  1.15           H  
ATOM   3734 2HB  SER A 239      -5.396  30.431  14.998  1.00  1.15           H  
ATOM   3735  HG  SER A 239      -5.172  28.636  16.406  1.00  1.15           H  
ATOM   3736  N   THR A 240      -8.919  29.649  17.029  1.00  1.17           N  
ATOM   3737  CA  THR A 240      -9.770  28.584  17.559  1.00  1.17           C  
ATOM   3738  C   THR A 240      -9.291  27.205  17.041  1.00  1.17           C  
ATOM   3739  O   THR A 240     -10.094  26.314  16.800  1.00  1.17           O  
ATOM   3740  CB  THR A 240     -11.262  28.797  17.211  1.00  1.17           C  
ATOM   3741  OG1 THR A 240     -11.505  28.596  15.810  1.00  1.17           O  
ATOM   3742  CG2 THR A 240     -11.670  30.196  17.569  1.00  1.17           C  
ATOM   3743  H   THR A 240      -8.536  30.345  17.653  1.00  1.17           H  
ATOM   3744  HA  THR A 240      -9.683  28.579  18.647  1.00  1.17           H  
ATOM   3745  HB  THR A 240     -11.851  28.105  17.773  1.00  1.17           H  
ATOM   3746  HG1 THR A 240     -10.730  28.867  15.291  1.00  1.17           H  
ATOM   3747 1HG2 THR A 240     -12.725  30.339  17.341  1.00  1.17           H  
ATOM   3748 2HG2 THR A 240     -11.502  30.363  18.633  1.00  1.17           H  
ATOM   3749 3HG2 THR A 240     -11.084  30.894  16.990  1.00  1.17           H  
ATOM   3750  N   GLN A 241      -7.957  27.034  16.963  1.00  1.14           N  
ATOM   3751  CA  GLN A 241      -7.208  25.839  16.566  1.00  1.14           C  
ATOM   3752  C   GLN A 241      -7.258  25.461  15.074  1.00  1.14           C  
ATOM   3753  O   GLN A 241      -6.700  24.430  14.700  1.00  1.14           O  
ATOM   3754  CB  GLN A 241      -7.738  24.616  17.332  1.00  1.14           C  
ATOM   3755  CG  GLN A 241      -7.765  24.724  18.852  1.00  1.14           C  
ATOM   3756  CD  GLN A 241      -8.267  23.422  19.465  1.00  1.14           C  
ATOM   3757  OE1 GLN A 241      -7.635  22.362  19.260  1.00  1.14           O  
ATOM   3758  NE2 GLN A 241      -9.402  23.471  20.180  1.00  1.14           N  
ATOM   3759  H   GLN A 241      -7.384  27.855  17.127  1.00  1.14           H  
ATOM   3760  HA  GLN A 241      -6.162  26.004  16.830  1.00  1.14           H  
ATOM   3761 1HB  GLN A 241      -8.729  24.378  16.997  1.00  1.14           H  
ATOM   3762 2HB  GLN A 241      -7.113  23.761  17.093  1.00  1.14           H  
ATOM   3763 1HG  GLN A 241      -6.756  24.918  19.226  1.00  1.14           H  
ATOM   3764 2HG  GLN A 241      -8.440  25.520  19.164  1.00  1.14           H  
ATOM   3765 1HE2 GLN A 241      -9.770  22.642  20.589  1.00  1.14           H  
ATOM   3766 2HE2 GLN A 241      -9.928  24.349  20.314  1.00  1.14           H  
ATOM   3767  N   VAL A 242      -7.866  26.281  14.217  1.00  1.09           N  
ATOM   3768  CA  VAL A 242      -7.826  26.057  12.759  1.00  1.09           C  
ATOM   3769  C   VAL A 242      -7.622  27.368  12.021  1.00  1.09           C  
ATOM   3770  O   VAL A 242      -7.924  28.420  12.563  1.00  1.09           O  
ATOM   3771  CB  VAL A 242      -9.144  25.439  12.238  1.00  1.09           C  
ATOM   3772  CG1 VAL A 242      -9.407  24.078  12.861  1.00  1.09           C  
ATOM   3773  CG2 VAL A 242     -10.301  26.391  12.548  1.00  1.09           C  
ATOM   3774  H   VAL A 242      -8.348  27.107  14.568  1.00  1.09           H  
ATOM   3775  HA  VAL A 242      -6.992  25.394  12.516  1.00  1.09           H  
ATOM   3776  HB  VAL A 242      -9.057  25.301  11.159  1.00  1.09           H  
ATOM   3777 1HG1 VAL A 242     -10.332  23.679  12.455  1.00  1.09           H  
ATOM   3778 2HG1 VAL A 242      -8.582  23.407  12.629  1.00  1.09           H  
ATOM   3779 3HG1 VAL A 242      -9.503  24.187  13.937  1.00  1.09           H  
ATOM   3780 1HG2 VAL A 242     -11.225  25.977  12.164  1.00  1.09           H  
ATOM   3781 2HG2 VAL A 242     -10.385  26.526  13.635  1.00  1.09           H  
ATOM   3782 3HG2 VAL A 242     -10.114  27.351  12.083  1.00  1.09           H  
ATOM   3783  N   VAL A 243      -7.224  27.340  10.763  1.00  1.02           N  
ATOM   3784  CA  VAL A 243      -7.448  28.594  10.052  1.00  1.02           C  
ATOM   3785  C   VAL A 243      -8.914  28.419   9.616  1.00  1.02           C  
ATOM   3786  O   VAL A 243      -9.237  27.366   9.068  1.00  1.02           O  
ATOM   3787  CB  VAL A 243      -6.515  28.856   8.859  1.00  1.02           C  
ATOM   3788  CG1 VAL A 243      -6.954  30.188   8.185  1.00  1.02           C  
ATOM   3789  CG2 VAL A 243      -5.072  28.969   9.345  1.00  1.02           C  
ATOM   3790  H   VAL A 243      -6.875  26.472  10.330  1.00  1.02           H  
ATOM   3791  HA  VAL A 243      -7.317  29.428  10.727  1.00  1.02           H  
ATOM   3792  HB  VAL A 243      -6.603  28.050   8.131  1.00  1.02           H  
ATOM   3793 1HG1 VAL A 243      -6.337  30.437   7.354  1.00  1.02           H  
ATOM   3794 2HG1 VAL A 243      -7.989  30.096   7.846  1.00  1.02           H  
ATOM   3795 3HG1 VAL A 243      -6.880  30.995   8.913  1.00  1.02           H  
ATOM   3796 1HG2 VAL A 243      -4.415  29.167   8.494  1.00  1.02           H  
ATOM   3797 2HG2 VAL A 243      -5.001  29.786  10.063  1.00  1.02           H  
ATOM   3798 3HG2 VAL A 243      -4.773  28.042   9.825  1.00  1.02           H  
ATOM   3799  N   PRO A 244      -9.837  29.355   9.891  1.00  0.96           N  
ATOM   3800  CA  PRO A 244     -11.250  29.224   9.578  1.00  0.96           C  
ATOM   3801  C   PRO A 244     -11.543  28.845   8.132  1.00  0.96           C  
ATOM   3802  O   PRO A 244     -10.996  29.415   7.180  1.00  0.96           O  
ATOM   3803  CB  PRO A 244     -11.778  30.624   9.910  1.00  0.96           C  
ATOM   3804  CG  PRO A 244     -10.865  31.104  11.018  1.00  0.96           C  
ATOM   3805  CD  PRO A 244      -9.499  30.582  10.658  1.00  0.96           C  
ATOM   3806  HA  PRO A 244     -11.688  28.478  10.259  1.00  0.96           H  
ATOM   3807 1HB  PRO A 244     -11.735  31.265   9.016  1.00  0.96           H  
ATOM   3808 2HB  PRO A 244     -12.837  30.571  10.213  1.00  0.96           H  
ATOM   3809 1HG  PRO A 244     -10.881  32.204  11.099  1.00  0.96           H  
ATOM   3810 2HG  PRO A 244     -11.207  30.714  11.990  1.00  0.96           H  
ATOM   3811 1HD  PRO A 244      -8.940  31.304  10.058  1.00  0.96           H  
ATOM   3812 2HD  PRO A 244      -9.005  30.357  11.608  1.00  0.96           H  
ATOM   3813  N   ARG A 245     -12.517  27.938   7.998  1.00  0.90           N  
ATOM   3814  CA  ARG A 245     -12.973  27.341   6.736  1.00  0.90           C  
ATOM   3815  C   ARG A 245     -13.691  28.326   5.851  1.00  0.90           C  
ATOM   3816  O   ARG A 245     -13.894  28.095   4.656  1.00  0.90           O  
ATOM   3817  CB  ARG A 245     -13.948  26.221   7.037  1.00  0.90           C  
ATOM   3818  CG  ARG A 245     -13.329  24.952   7.483  1.00  0.90           C  
ATOM   3819  CD  ARG A 245     -12.835  25.029   8.854  1.00  0.90           C  
ATOM   3820  NE  ARG A 245     -12.447  23.741   9.296  1.00  0.90           N  
ATOM   3821  CZ  ARG A 245     -11.174  23.263   9.234  1.00  0.90           C  
ATOM   3822  NH1 ARG A 245     -10.210  24.019   8.761  1.00  0.90           N  
ATOM   3823  NH2 ARG A 245     -10.904  22.034   9.629  1.00  0.90           N  
ATOM   3824  H   ARG A 245     -12.931  27.571   8.842  1.00  0.90           H  
ATOM   3825  HA  ARG A 245     -12.105  26.941   6.205  1.00  0.90           H  
ATOM   3826 1HB  ARG A 245     -14.650  26.539   7.807  1.00  0.90           H  
ATOM   3827 2HB  ARG A 245     -14.532  25.998   6.141  1.00  0.90           H  
ATOM   3828 1HG  ARG A 245     -14.079  24.166   7.447  1.00  0.90           H  
ATOM   3829 2HG  ARG A 245     -12.508  24.686   6.853  1.00  0.90           H  
ATOM   3830 1HD  ARG A 245     -11.964  25.686   8.902  1.00  0.90           H  
ATOM   3831 2HD  ARG A 245     -13.616  25.398   9.512  1.00  0.90           H  
ATOM   3832  HE  ARG A 245     -13.220  23.123   9.605  1.00  0.90           H  
ATOM   3833 1HH1 ARG A 245     -10.403  24.961   8.433  1.00  0.90           H  
ATOM   3834 2HH1 ARG A 245      -9.262  23.656   8.698  1.00  0.90           H  
ATOM   3835 1HH2 ARG A 245     -11.643  21.439   9.981  1.00  0.90           H  
ATOM   3836 2HH2 ARG A 245      -9.968  21.645   9.546  1.00  0.90           H  
ATOM   3837  N   ASP A 246     -14.065  29.442   6.439  1.00  0.85           N  
ATOM   3838  CA  ASP A 246     -14.792  30.470   5.740  1.00  0.85           C  
ATOM   3839  C   ASP A 246     -13.921  31.029   4.614  1.00  0.85           C  
ATOM   3840  O   ASP A 246     -14.426  31.511   3.597  1.00  0.85           O  
ATOM   3841  CB  ASP A 246     -15.171  31.560   6.729  1.00  0.85           C  
ATOM   3842  CG  ASP A 246     -16.128  31.009   7.779  1.00  0.85           C  
ATOM   3843  OD1 ASP A 246     -16.574  29.890   7.602  1.00  0.85           O  
ATOM   3844  OD2 ASP A 246     -16.389  31.672   8.741  1.00  0.85           O  
ATOM   3845  H   ASP A 246     -13.836  29.569   7.413  1.00  0.85           H  
ATOM   3846  HA  ASP A 246     -15.694  30.035   5.307  1.00  0.85           H  
ATOM   3847 1HB  ASP A 246     -14.275  31.944   7.219  1.00  0.85           H  
ATOM   3848 2HB  ASP A 246     -15.649  32.388   6.203  1.00  0.85           H  
ATOM   3849  N   ARG A 247     -12.597  30.979   4.808  1.00  0.80           N  
ATOM   3850  CA  ARG A 247     -11.680  31.501   3.814  1.00  0.80           C  
ATOM   3851  C   ARG A 247     -11.564  30.546   2.644  1.00  0.80           C  
ATOM   3852  O   ARG A 247     -11.488  30.968   1.491  1.00  0.80           O  
ATOM   3853  CB  ARG A 247     -10.336  31.755   4.432  1.00  0.80           C  
ATOM   3854  CG  ARG A 247     -10.300  32.898   5.389  1.00  0.80           C  
ATOM   3855  CD  ARG A 247      -8.964  33.090   5.923  1.00  0.80           C  
ATOM   3856  NE  ARG A 247      -8.816  34.392   6.508  1.00  0.80           N  
ATOM   3857  CZ  ARG A 247      -9.041  34.664   7.799  1.00  0.80           C  
ATOM   3858  NH1 ARG A 247      -9.433  33.713   8.569  1.00  0.80           N  
ATOM   3859  NH2 ARG A 247      -8.871  35.859   8.321  1.00  0.80           N  
ATOM   3860  H   ARG A 247     -12.216  30.541   5.653  1.00  0.80           H  
ATOM   3861  HA  ARG A 247     -12.069  32.451   3.453  1.00  0.80           H  
ATOM   3862 1HB  ARG A 247      -9.972  30.861   4.940  1.00  0.80           H  
ATOM   3863 2HB  ARG A 247      -9.661  31.999   3.643  1.00  0.80           H  
ATOM   3864 1HG  ARG A 247     -10.614  33.813   4.905  1.00  0.80           H  
ATOM   3865 2HG  ARG A 247     -10.968  32.683   6.226  1.00  0.80           H  
ATOM   3866 1HD  ARG A 247      -8.790  32.352   6.705  1.00  0.80           H  
ATOM   3867 2HD  ARG A 247      -8.215  32.963   5.162  1.00  0.80           H  
ATOM   3868  HE  ARG A 247      -8.489  35.130   5.869  1.00  0.80           H  
ATOM   3869 1HH1 ARG A 247      -9.583  32.809   8.158  1.00  0.80           H  
ATOM   3870 2HH1 ARG A 247      -9.582  33.931   9.566  1.00  0.80           H  
ATOM   3871 1HH2 ARG A 247      -8.582  36.644   7.762  1.00  0.80           H  
ATOM   3872 2HH2 ARG A 247      -9.029  35.957   9.331  1.00  0.80           H  
ATOM   3873  N   HIS A 248     -11.589  29.256   2.941  1.00  0.77           N  
ATOM   3874  CA  HIS A 248     -11.572  28.231   1.916  1.00  0.77           C  
ATOM   3875  C   HIS A 248     -12.777  28.447   1.049  1.00  0.77           C  
ATOM   3876  O   HIS A 248     -12.668  28.553  -0.166  1.00  0.77           O  
ATOM   3877  CB  HIS A 248     -11.625  26.829   2.533  1.00  0.77           C  
ATOM   3878  CG  HIS A 248     -11.808  25.682   1.561  1.00  0.77           C  
ATOM   3879  ND1 HIS A 248     -10.787  25.160   0.789  1.00  0.77           N  
ATOM   3880  CD2 HIS A 248     -12.916  24.958   1.268  1.00  0.77           C  
ATOM   3881  CE1 HIS A 248     -11.275  24.152   0.066  1.00  0.77           C  
ATOM   3882  NE2 HIS A 248     -12.552  24.015   0.349  1.00  0.77           N  
ATOM   3883  H   HIS A 248     -11.659  28.975   3.913  1.00  0.77           H  
ATOM   3884  HA  HIS A 248     -10.675  28.318   1.302  1.00  0.77           H  
ATOM   3885 1HB  HIS A 248     -10.702  26.651   3.087  1.00  0.77           H  
ATOM   3886 2HB  HIS A 248     -12.430  26.770   3.250  1.00  0.77           H  
ATOM   3887  HD1 HIS A 248      -9.828  25.174   1.081  1.00  0.77           H  
ATOM   3888  HD2 HIS A 248     -13.948  25.002   1.630  1.00  0.77           H  
ATOM   3889  HE1 HIS A 248     -10.650  23.585  -0.611  1.00  0.77           H  
ATOM   3890  N   ALA A 249     -13.935  28.564   1.696  1.00  0.73           N  
ATOM   3891  CA  ALA A 249     -15.186  28.740   0.990  1.00  0.73           C  
ATOM   3892  C   ALA A 249     -15.153  29.967   0.077  1.00  0.73           C  
ATOM   3893  O   ALA A 249     -15.645  29.902  -1.052  1.00  0.73           O  
ATOM   3894  CB  ALA A 249     -16.304  28.857   1.988  1.00  0.73           C  
ATOM   3895  H   ALA A 249     -13.940  28.490   2.715  1.00  0.73           H  
ATOM   3896  HA  ALA A 249     -15.355  27.858   0.373  1.00  0.73           H  
ATOM   3897 1HB  ALA A 249     -17.235  28.957   1.465  1.00  0.73           H  
ATOM   3898 2HB  ALA A 249     -16.328  27.960   2.612  1.00  0.73           H  
ATOM   3899 3HB  ALA A 249     -16.145  29.729   2.617  1.00  0.73           H  
ATOM   3900  N   GLU A 250     -14.511  31.067   0.514  1.00  0.70           N  
ATOM   3901  CA  GLU A 250     -14.421  32.234  -0.365  1.00  0.70           C  
ATOM   3902  C   GLU A 250     -13.572  31.927  -1.594  1.00  0.70           C  
ATOM   3903  O   GLU A 250     -13.922  32.321  -2.715  1.00  0.70           O  
ATOM   3904  CB  GLU A 250     -13.827  33.448   0.349  1.00  0.70           C  
ATOM   3905  CG  GLU A 250     -13.749  34.702  -0.545  1.00  0.70           C  
ATOM   3906  CD  GLU A 250     -15.110  35.213  -0.973  1.00  0.70           C  
ATOM   3907  OE1 GLU A 250     -16.073  34.942  -0.294  1.00  0.70           O  
ATOM   3908  OE2 GLU A 250     -15.186  35.859  -1.999  1.00  0.70           O  
ATOM   3909  H   GLU A 250     -14.140  31.109   1.464  1.00  0.70           H  
ATOM   3910  HA  GLU A 250     -15.424  32.490  -0.700  1.00  0.70           H  
ATOM   3911 1HB  GLU A 250     -14.422  33.683   1.232  1.00  0.70           H  
ATOM   3912 2HB  GLU A 250     -12.817  33.210   0.689  1.00  0.70           H  
ATOM   3913 1HG  GLU A 250     -13.232  35.492  -0.006  1.00  0.70           H  
ATOM   3914 2HG  GLU A 250     -13.159  34.462  -1.432  1.00  0.70           H  
ATOM   3915  N   VAL A 251     -12.478  31.192  -1.407  1.00  0.68           N  
ATOM   3916  CA  VAL A 251     -11.661  30.868  -2.560  1.00  0.68           C  
ATOM   3917  C   VAL A 251     -12.414  29.972  -3.493  1.00  0.68           C  
ATOM   3918  O   VAL A 251     -12.356  30.126  -4.716  1.00  0.68           O  
ATOM   3919  CB  VAL A 251     -10.408  30.093  -2.226  1.00  0.68           C  
ATOM   3920  CG1 VAL A 251      -9.807  29.726  -3.557  1.00  0.68           C  
ATOM   3921  CG2 VAL A 251      -9.477  30.881  -1.333  1.00  0.68           C  
ATOM   3922  H   VAL A 251     -12.212  30.888  -0.466  1.00  0.68           H  
ATOM   3923  HA  VAL A 251     -11.421  31.777  -3.081  1.00  0.68           H  
ATOM   3924  HB  VAL A 251     -10.686  29.168  -1.716  1.00  0.68           H  
ATOM   3925 1HG1 VAL A 251      -8.945  29.119  -3.434  1.00  0.68           H  
ATOM   3926 2HG1 VAL A 251     -10.524  29.186  -4.143  1.00  0.68           H  
ATOM   3927 3HG1 VAL A 251      -9.557  30.636  -4.085  1.00  0.68           H  
ATOM   3928 1HG2 VAL A 251      -8.609  30.302  -1.117  1.00  0.68           H  
ATOM   3929 2HG2 VAL A 251      -9.171  31.791  -1.796  1.00  0.68           H  
ATOM   3930 3HG2 VAL A 251      -9.988  31.109  -0.411  1.00  0.68           H  
ATOM   3931  N   MET A 252     -13.091  28.992  -2.913  1.00  0.66           N  
ATOM   3932  CA  MET A 252     -13.812  28.042  -3.703  1.00  0.66           C  
ATOM   3933  C   MET A 252     -14.862  28.747  -4.526  1.00  0.66           C  
ATOM   3934  O   MET A 252     -15.034  28.421  -5.705  1.00  0.66           O  
ATOM   3935  CB  MET A 252     -14.380  26.965  -2.784  1.00  0.66           C  
ATOM   3936  CG  MET A 252     -13.311  26.069  -2.149  1.00  0.66           C  
ATOM   3937  SD  MET A 252     -12.279  25.254  -3.317  1.00  0.66           S  
ATOM   3938  CE  MET A 252     -10.894  26.283  -3.207  1.00  0.66           C  
ATOM   3939  H   MET A 252     -13.097  28.921  -1.898  1.00  0.66           H  
ATOM   3940  HA  MET A 252     -13.117  27.561  -4.390  1.00  0.66           H  
ATOM   3941 1HB  MET A 252     -14.847  27.470  -1.955  1.00  0.66           H  
ATOM   3942 2HB  MET A 252     -15.158  26.398  -3.216  1.00  0.66           H  
ATOM   3943 1HG  MET A 252     -12.672  26.641  -1.517  1.00  0.66           H  
ATOM   3944 2HG  MET A 252     -13.768  25.322  -1.553  1.00  0.66           H  
ATOM   3945 1HE  MET A 252     -10.141  25.951  -3.907  1.00  0.66           H  
ATOM   3946 2HE  MET A 252     -11.206  27.261  -3.451  1.00  0.66           H  
ATOM   3947 3HE  MET A 252     -10.501  26.267  -2.194  1.00  0.66           H  
ATOM   3948  N   ALA A 253     -15.516  29.762  -3.949  1.00  0.65           N  
ATOM   3949  CA  ALA A 253     -16.483  30.533  -4.705  1.00  0.65           C  
ATOM   3950  C   ALA A 253     -15.802  31.260  -5.846  1.00  0.65           C  
ATOM   3951  O   ALA A 253     -16.296  31.246  -6.963  1.00  0.65           O  
ATOM   3952  CB  ALA A 253     -17.195  31.522  -3.807  1.00  0.65           C  
ATOM   3953  H   ALA A 253     -15.367  29.978  -2.962  1.00  0.65           H  
ATOM   3954  HA  ALA A 253     -17.211  29.852  -5.131  1.00  0.65           H  
ATOM   3955 1HB  ALA A 253     -17.931  32.073  -4.388  1.00  0.65           H  
ATOM   3956 2HB  ALA A 253     -17.694  30.983  -2.997  1.00  0.65           H  
ATOM   3957 3HB  ALA A 253     -16.472  32.222  -3.380  1.00  0.65           H  
ATOM   3958  N   ALA A 254     -14.629  31.846  -5.606  1.00  0.64           N  
ATOM   3959  CA  ALA A 254     -13.955  32.586  -6.670  1.00  0.64           C  
ATOM   3960  C   ALA A 254     -13.636  31.671  -7.852  1.00  0.64           C  
ATOM   3961  O   ALA A 254     -13.801  32.054  -9.018  1.00  0.64           O  
ATOM   3962  CB  ALA A 254     -12.698  33.226  -6.117  1.00  0.64           C  
ATOM   3963  H   ALA A 254     -14.229  31.826  -4.665  1.00  0.64           H  
ATOM   3964  HA  ALA A 254     -14.626  33.367  -7.015  1.00  0.64           H  
ATOM   3965 1HB  ALA A 254     -12.219  33.810  -6.893  1.00  0.64           H  
ATOM   3966 2HB  ALA A 254     -12.959  33.873  -5.281  1.00  0.64           H  
ATOM   3967 3HB  ALA A 254     -12.024  32.449  -5.765  1.00  0.64           H  
ATOM   3968  N   LEU A 255     -13.202  30.448  -7.545  1.00  0.63           N  
ATOM   3969  CA  LEU A 255     -12.870  29.465  -8.570  1.00  0.63           C  
ATOM   3970  C   LEU A 255     -14.128  28.935  -9.277  1.00  0.63           C  
ATOM   3971  O   LEU A 255     -14.137  28.765 -10.498  1.00  0.63           O  
ATOM   3972  CB  LEU A 255     -12.077  28.328  -7.922  1.00  0.63           C  
ATOM   3973  CG  LEU A 255     -10.676  28.651  -7.441  1.00  0.63           C  
ATOM   3974  CD1 LEU A 255     -10.185  27.494  -6.635  1.00  0.63           C  
ATOM   3975  CD2 LEU A 255      -9.768  28.870  -8.615  1.00  0.63           C  
ATOM   3976  H   LEU A 255     -13.075  30.214  -6.558  1.00  0.63           H  
ATOM   3977  HA  LEU A 255     -12.242  29.948  -9.315  1.00  0.63           H  
ATOM   3978 1HB  LEU A 255     -12.607  28.049  -7.024  1.00  0.63           H  
ATOM   3979 2HB  LEU A 255     -12.036  27.472  -8.599  1.00  0.63           H  
ATOM   3980  HG  LEU A 255     -10.706  29.541  -6.807  1.00  0.63           H  
ATOM   3981 1HD1 LEU A 255      -9.196  27.706  -6.259  1.00  0.63           H  
ATOM   3982 2HD1 LEU A 255     -10.864  27.345  -5.813  1.00  0.63           H  
ATOM   3983 3HD1 LEU A 255     -10.160  26.601  -7.254  1.00  0.63           H  
ATOM   3984 1HD2 LEU A 255      -8.767  29.086  -8.276  1.00  0.63           H  
ATOM   3985 2HD2 LEU A 255      -9.758  27.975  -9.193  1.00  0.63           H  
ATOM   3986 3HD2 LEU A 255     -10.130  29.689  -9.222  1.00  0.63           H  
ATOM   3987  N   ALA A 256     -15.202  28.698  -8.515  1.00  0.62           N  
ATOM   3988  CA  ALA A 256     -16.470  28.232  -9.070  1.00  0.62           C  
ATOM   3989  C   ALA A 256     -17.074  29.278 -10.009  1.00  0.62           C  
ATOM   3990  O   ALA A 256     -17.618  28.936 -11.068  1.00  0.62           O  
ATOM   3991  CB  ALA A 256     -17.428  27.902  -7.953  1.00  0.62           C  
ATOM   3992  H   ALA A 256     -15.146  28.834  -7.509  1.00  0.62           H  
ATOM   3993  HA  ALA A 256     -16.285  27.324  -9.645  1.00  0.62           H  
ATOM   3994 1HB  ALA A 256     -18.363  27.532  -8.353  1.00  0.62           H  
ATOM   3995 2HB  ALA A 256     -16.975  27.135  -7.319  1.00  0.62           H  
ATOM   3996 3HB  ALA A 256     -17.611  28.798  -7.370  1.00  0.62           H  
ATOM   3997  N   ILE A 257     -16.924  30.564  -9.643  1.00  0.62           N  
ATOM   3998  CA  ILE A 257     -17.427  31.674 -10.460  1.00  0.62           C  
ATOM   3999  C   ILE A 257     -16.643  31.693 -11.758  1.00  0.62           C  
ATOM   4000  O   ILE A 257     -17.244  31.756 -12.841  1.00  0.62           O  
ATOM   4001  CB  ILE A 257     -17.280  33.026  -9.748  1.00  0.62           C  
ATOM   4002  CG1 ILE A 257     -18.242  33.091  -8.538  1.00  0.62           C  
ATOM   4003  CG2 ILE A 257     -17.521  34.168 -10.732  1.00  0.62           C  
ATOM   4004  CD1 ILE A 257     -17.934  34.232  -7.604  1.00  0.62           C  
ATOM   4005  H   ILE A 257     -16.496  30.782  -8.752  1.00  0.62           H  
ATOM   4006  HA  ILE A 257     -18.462  31.513 -10.686  1.00  0.62           H  
ATOM   4007  HB  ILE A 257     -16.247  33.101  -9.348  1.00  0.62           H  
ATOM   4008 1HG1 ILE A 257     -19.255  33.209  -8.903  1.00  0.62           H  
ATOM   4009 2HG1 ILE A 257     -18.195  32.160  -7.995  1.00  0.62           H  
ATOM   4010 1HG2 ILE A 257     -17.388  35.122 -10.223  1.00  0.62           H  
ATOM   4011 2HG2 ILE A 257     -16.800  34.104 -11.555  1.00  0.62           H  
ATOM   4012 3HG2 ILE A 257     -18.529  34.102 -11.129  1.00  0.62           H  
ATOM   4013 1HD1 ILE A 257     -18.647  34.230  -6.779  1.00  0.62           H  
ATOM   4014 2HD1 ILE A 257     -16.929  34.117  -7.214  1.00  0.62           H  
ATOM   4015 3HD1 ILE A 257     -18.016  35.170  -8.154  1.00  0.62           H  
ATOM   4016  N   LEU A 258     -15.316  31.578 -11.661  1.00  0.61           N  
ATOM   4017  CA  LEU A 258     -14.502  31.503 -12.852  1.00  0.61           C  
ATOM   4018  C   LEU A 258     -15.001  30.389 -13.729  1.00  0.61           C  
ATOM   4019  O   LEU A 258     -15.211  30.578 -14.926  1.00  0.61           O  
ATOM   4020  CB  LEU A 258     -13.049  31.243 -12.509  1.00  0.61           C  
ATOM   4021  CG  LEU A 258     -12.226  31.031 -13.697  1.00  0.61           C  
ATOM   4022  CD1 LEU A 258     -12.211  32.301 -14.522  1.00  0.61           C  
ATOM   4023  CD2 LEU A 258     -10.887  30.567 -13.287  1.00  0.61           C  
ATOM   4024  H   LEU A 258     -14.864  31.571 -10.746  1.00  0.61           H  
ATOM   4025  HA  LEU A 258     -14.586  32.437 -13.398  1.00  0.61           H  
ATOM   4026 1HB  LEU A 258     -12.669  32.105 -11.966  1.00  0.61           H  
ATOM   4027 2HB  LEU A 258     -12.968  30.375 -11.879  1.00  0.61           H  
ATOM   4028  HG  LEU A 258     -12.693  30.255 -14.298  1.00  0.61           H  
ATOM   4029 1HD1 LEU A 258     -11.657  32.145 -15.409  1.00  0.61           H  
ATOM   4030 2HD1 LEU A 258     -13.231  32.578 -14.792  1.00  0.61           H  
ATOM   4031 3HD1 LEU A 258     -11.762  33.103 -13.953  1.00  0.61           H  
ATOM   4032 1HD2 LEU A 258     -10.344  30.374 -14.162  1.00  0.61           H  
ATOM   4033 2HD2 LEU A 258     -10.383  31.309 -12.691  1.00  0.61           H  
ATOM   4034 3HD2 LEU A 258     -10.985  29.647 -12.712  1.00  0.61           H  
ATOM   4035  N   GLY A 259     -15.216  29.230 -13.127  1.00  0.61           N  
ATOM   4036  CA  GLY A 259     -15.719  28.090 -13.845  1.00  0.61           C  
ATOM   4037  C   GLY A 259     -16.963  28.468 -14.624  1.00  0.61           C  
ATOM   4038  O   GLY A 259     -16.988  28.319 -15.844  1.00  0.61           O  
ATOM   4039  H   GLY A 259     -15.008  29.135 -12.133  1.00  0.61           H  
ATOM   4040 1HA  GLY A 259     -14.956  27.717 -14.525  1.00  0.61           H  
ATOM   4041 2HA  GLY A 259     -15.959  27.298 -13.137  1.00  0.61           H  
ATOM   4042  N   GLY A 260     -17.968  29.024 -13.951  1.00  0.61           N  
ATOM   4043  CA  GLY A 260     -19.198  29.412 -14.636  1.00  0.61           C  
ATOM   4044  C   GLY A 260     -18.948  30.394 -15.788  1.00  0.61           C  
ATOM   4045  O   GLY A 260     -19.585  30.300 -16.838  1.00  0.61           O  
ATOM   4046  H   GLY A 260     -17.875  29.154 -12.942  1.00  0.61           H  
ATOM   4047 1HA  GLY A 260     -19.688  28.519 -15.019  1.00  0.61           H  
ATOM   4048 2HA  GLY A 260     -19.874  29.866 -13.912  1.00  0.61           H  
ATOM   4049  N   ASN A 261     -18.004  31.319 -15.634  1.00  0.62           N  
ATOM   4050  CA  ASN A 261     -17.733  32.242 -16.731  1.00  0.62           C  
ATOM   4051  C   ASN A 261     -17.079  31.509 -17.905  1.00  0.62           C  
ATOM   4052  O   ASN A 261     -17.361  31.815 -19.068  1.00  0.62           O  
ATOM   4053  CB  ASN A 261     -16.942  33.421 -16.227  1.00  0.62           C  
ATOM   4054  CG  ASN A 261     -17.843  34.364 -15.434  1.00  0.62           C  
ATOM   4055  OD1 ASN A 261     -19.056  34.462 -15.680  1.00  0.62           O  
ATOM   4056  ND2 ASN A 261     -17.285  35.036 -14.493  1.00  0.62           N  
ATOM   4057  H   ASN A 261     -17.493  31.392 -14.748  1.00  0.62           H  
ATOM   4058  HA  ASN A 261     -18.685  32.625 -17.090  1.00  0.62           H  
ATOM   4059 1HB  ASN A 261     -16.133  33.074 -15.573  1.00  0.62           H  
ATOM   4060 2HB  ASN A 261     -16.486  33.955 -17.061  1.00  0.62           H  
ATOM   4061 1HD2 ASN A 261     -17.813  35.660 -13.925  1.00  0.62           H  
ATOM   4062 2HD2 ASN A 261     -16.297  34.910 -14.308  1.00  0.62           H  
ATOM   4063  N   ILE A 262     -16.275  30.487 -17.604  1.00  0.63           N  
ATOM   4064  CA  ILE A 262     -15.662  29.672 -18.640  1.00  0.63           C  
ATOM   4065  C   ILE A 262     -16.755  28.900 -19.358  1.00  0.63           C  
ATOM   4066  O   ILE A 262     -16.740  28.801 -20.586  1.00  0.63           O  
ATOM   4067  CB  ILE A 262     -14.605  28.703 -18.087  1.00  0.63           C  
ATOM   4068  CG1 ILE A 262     -13.411  29.514 -17.546  1.00  0.63           C  
ATOM   4069  CG2 ILE A 262     -14.201  27.709 -19.181  1.00  0.63           C  
ATOM   4070  CD1 ILE A 262     -12.443  28.726 -16.757  1.00  0.63           C  
ATOM   4071  H   ILE A 262     -16.069  30.291 -16.621  1.00  0.63           H  
ATOM   4072  HA  ILE A 262     -15.174  30.322 -19.360  1.00  0.63           H  
ATOM   4073  HB  ILE A 262     -15.018  28.150 -17.251  1.00  0.63           H  
ATOM   4074 1HG1 ILE A 262     -12.883  29.984 -18.367  1.00  0.63           H  
ATOM   4075 2HG1 ILE A 262     -13.807  30.284 -16.896  1.00  0.63           H  
ATOM   4076 1HG2 ILE A 262     -13.477  27.032 -18.794  1.00  0.63           H  
ATOM   4077 2HG2 ILE A 262     -15.078  27.153 -19.501  1.00  0.63           H  
ATOM   4078 3HG2 ILE A 262     -13.784  28.225 -20.028  1.00  0.63           H  
ATOM   4079 1HD1 ILE A 262     -11.671  29.370 -16.395  1.00  0.63           H  
ATOM   4080 2HD1 ILE A 262     -12.945  28.259 -15.911  1.00  0.63           H  
ATOM   4081 3HD1 ILE A 262     -12.016  27.981 -17.388  1.00  0.63           H  
ATOM   4082  N   GLU A 263     -17.700  28.340 -18.585  1.00  0.65           N  
ATOM   4083  CA  GLU A 263     -18.816  27.589 -19.150  1.00  0.65           C  
ATOM   4084  C   GLU A 263     -19.574  28.455 -20.125  1.00  0.65           C  
ATOM   4085  O   GLU A 263     -19.828  28.033 -21.246  1.00  0.65           O  
ATOM   4086  CB  GLU A 263     -19.819  27.133 -18.072  1.00  0.65           C  
ATOM   4087  CG  GLU A 263     -20.982  26.291 -18.599  1.00  0.65           C  
ATOM   4088  CD  GLU A 263     -21.957  25.812 -17.512  1.00  0.65           C  
ATOM   4089  OE1 GLU A 263     -21.725  26.073 -16.348  1.00  0.65           O  
ATOM   4090  OE2 GLU A 263     -22.949  25.189 -17.856  1.00  0.65           O  
ATOM   4091  H   GLU A 263     -17.623  28.450 -17.575  1.00  0.65           H  
ATOM   4092  HA  GLU A 263     -18.426  26.718 -19.676  1.00  0.65           H  
ATOM   4093 1HB  GLU A 263     -19.335  26.593 -17.305  1.00  0.65           H  
ATOM   4094 2HB  GLU A 263     -20.260  28.005 -17.608  1.00  0.65           H  
ATOM   4095 1HG  GLU A 263     -21.533  26.877 -19.334  1.00  0.65           H  
ATOM   4096 2HG  GLU A 263     -20.564  25.432 -19.105  1.00  0.65           H  
ATOM   4097  N   ARG A 264     -19.875  29.690 -19.725  1.00  0.67           N  
ATOM   4098  CA  ARG A 264     -20.618  30.601 -20.578  1.00  0.67           C  
ATOM   4099  C   ARG A 264     -19.872  30.915 -21.862  1.00  0.67           C  
ATOM   4100  O   ARG A 264     -20.479  30.957 -22.937  1.00  0.67           O  
ATOM   4101  CB  ARG A 264     -20.925  31.878 -19.818  1.00  0.67           C  
ATOM   4102  CG  ARG A 264     -21.966  31.702 -18.717  1.00  0.67           C  
ATOM   4103  CD  ARG A 264     -22.147  32.931 -17.909  1.00  0.67           C  
ATOM   4104  NE  ARG A 264     -23.128  32.738 -16.849  1.00  0.67           N  
ATOM   4105  CZ  ARG A 264     -23.354  33.613 -15.853  1.00  0.67           C  
ATOM   4106  NH1 ARG A 264     -22.669  34.730 -15.799  1.00  0.67           N  
ATOM   4107  NH2 ARG A 264     -24.265  33.348 -14.930  1.00  0.67           N  
ATOM   4108  H   ARG A 264     -19.623  29.980 -18.776  1.00  0.67           H  
ATOM   4109  HA  ARG A 264     -21.562  30.126 -20.835  1.00  0.67           H  
ATOM   4110 1HB  ARG A 264     -20.011  32.249 -19.353  1.00  0.67           H  
ATOM   4111 2HB  ARG A 264     -21.280  32.643 -20.506  1.00  0.67           H  
ATOM   4112 1HG  ARG A 264     -22.923  31.448 -19.167  1.00  0.67           H  
ATOM   4113 2HG  ARG A 264     -21.658  30.897 -18.055  1.00  0.67           H  
ATOM   4114 1HD  ARG A 264     -21.194  33.202 -17.446  1.00  0.67           H  
ATOM   4115 2HD  ARG A 264     -22.486  33.745 -18.546  1.00  0.67           H  
ATOM   4116  HE  ARG A 264     -23.672  31.887 -16.862  1.00  0.67           H  
ATOM   4117 1HH1 ARG A 264     -21.978  34.931 -16.511  1.00  0.67           H  
ATOM   4118 2HH1 ARG A 264     -22.835  35.389 -15.053  1.00  0.67           H  
ATOM   4119 1HH2 ARG A 264     -24.792  32.487 -14.973  1.00  0.67           H  
ATOM   4120 2HH2 ARG A 264     -24.433  34.006 -14.184  1.00  0.67           H  
ATOM   4121  N   VAL A 265     -18.549  31.074 -21.793  1.00  0.69           N  
ATOM   4122  CA  VAL A 265     -17.832  31.333 -23.028  1.00  0.69           C  
ATOM   4123  C   VAL A 265     -17.889  30.102 -23.896  1.00  0.69           C  
ATOM   4124  O   VAL A 265     -18.158  30.182 -25.097  1.00  0.69           O  
ATOM   4125  CB  VAL A 265     -16.344  31.639 -22.811  1.00  0.69           C  
ATOM   4126  CG1 VAL A 265     -15.660  31.750 -24.156  1.00  0.69           C  
ATOM   4127  CG2 VAL A 265     -16.171  32.856 -22.101  1.00  0.69           C  
ATOM   4128  H   VAL A 265     -18.062  31.059 -20.894  1.00  0.69           H  
ATOM   4129  HA  VAL A 265     -18.306  32.160 -23.543  1.00  0.69           H  
ATOM   4130  HB  VAL A 265     -15.880  30.821 -22.250  1.00  0.69           H  
ATOM   4131 1HG1 VAL A 265     -14.621  31.977 -24.004  1.00  0.69           H  
ATOM   4132 2HG1 VAL A 265     -15.765  30.814 -24.692  1.00  0.69           H  
ATOM   4133 3HG1 VAL A 265     -16.110  32.548 -24.731  1.00  0.69           H  
ATOM   4134 1HG2 VAL A 265     -15.122  33.007 -22.008  1.00  0.69           H  
ATOM   4135 2HG2 VAL A 265     -16.600  33.625 -22.657  1.00  0.69           H  
ATOM   4136 3HG2 VAL A 265     -16.637  32.805 -21.131  1.00  0.69           H  
ATOM   4137  N   ALA A 266     -17.628  28.946 -23.285  1.00  0.72           N  
ATOM   4138  CA  ALA A 266     -17.596  27.713 -24.031  1.00  0.72           C  
ATOM   4139  C   ALA A 266     -18.935  27.398 -24.691  1.00  0.72           C  
ATOM   4140  O   ALA A 266     -18.975  26.959 -25.841  1.00  0.72           O  
ATOM   4141  CB  ALA A 266     -17.190  26.566 -23.121  1.00  0.72           C  
ATOM   4142  H   ALA A 266     -17.431  28.929 -22.286  1.00  0.72           H  
ATOM   4143  HA  ALA A 266     -16.858  27.853 -24.798  1.00  0.72           H  
ATOM   4144 1HB  ALA A 266     -17.119  25.643 -23.696  1.00  0.72           H  
ATOM   4145 2HB  ALA A 266     -16.230  26.796 -22.671  1.00  0.72           H  
ATOM   4146 3HB  ALA A 266     -17.936  26.446 -22.333  1.00  0.72           H  
ATOM   4147  N   VAL A 267     -20.034  27.656 -23.993  1.00  0.75           N  
ATOM   4148  CA  VAL A 267     -21.351  27.384 -24.538  1.00  0.75           C  
ATOM   4149  C   VAL A 267     -21.721  28.354 -25.640  1.00  0.75           C  
ATOM   4150  O   VAL A 267     -22.239  27.934 -26.678  1.00  0.75           O  
ATOM   4151  CB  VAL A 267     -22.422  27.381 -23.444  1.00  0.75           C  
ATOM   4152  CG1 VAL A 267     -23.792  27.289 -24.084  1.00  0.75           C  
ATOM   4153  CG2 VAL A 267     -22.201  26.164 -22.527  1.00  0.75           C  
ATOM   4154  H   VAL A 267     -19.953  28.013 -23.045  1.00  0.75           H  
ATOM   4155  HA  VAL A 267     -21.333  26.381 -24.960  1.00  0.75           H  
ATOM   4156  HB  VAL A 267     -22.358  28.307 -22.866  1.00  0.75           H  
ATOM   4157 1HG1 VAL A 267     -24.556  27.285 -23.307  1.00  0.75           H  
ATOM   4158 2HG1 VAL A 267     -23.939  28.149 -24.731  1.00  0.75           H  
ATOM   4159 3HG1 VAL A 267     -23.862  26.379 -24.669  1.00  0.75           H  
ATOM   4160 1HG2 VAL A 267     -22.957  26.153 -21.745  1.00  0.75           H  
ATOM   4161 2HG2 VAL A 267     -22.267  25.250 -23.111  1.00  0.75           H  
ATOM   4162 3HG2 VAL A 267     -21.217  26.217 -22.070  1.00  0.75           H  
ATOM   4163  N   GLU A 268     -21.485  29.654 -25.452  1.00  0.78           N  
ATOM   4164  CA  GLU A 268     -21.840  30.553 -26.535  1.00  0.78           C  
ATOM   4165  C   GLU A 268     -21.054  30.165 -27.776  1.00  0.78           C  
ATOM   4166  O   GLU A 268     -21.614  30.114 -28.874  1.00  0.78           O  
ATOM   4167  CB  GLU A 268     -21.593  32.013 -26.189  1.00  0.78           C  
ATOM   4168  CG  GLU A 268     -22.101  32.987 -27.270  1.00  0.78           C  
ATOM   4169  CD  GLU A 268     -21.974  34.413 -26.869  1.00  0.78           C  
ATOM   4170  OE1 GLU A 268     -20.890  34.929 -26.929  1.00  0.78           O  
ATOM   4171  OE2 GLU A 268     -22.963  35.004 -26.513  1.00  0.78           O  
ATOM   4172  H   GLU A 268     -21.066  30.010 -24.589  1.00  0.78           H  
ATOM   4173  HA  GLU A 268     -22.901  30.430 -26.753  1.00  0.78           H  
ATOM   4174 1HB  GLU A 268     -22.079  32.256 -25.244  1.00  0.78           H  
ATOM   4175 2HB  GLU A 268     -20.522  32.170 -26.060  1.00  0.78           H  
ATOM   4176 1HG  GLU A 268     -21.526  32.824 -28.183  1.00  0.78           H  
ATOM   4177 2HG  GLU A 268     -23.144  32.763 -27.487  1.00  0.78           H  
ATOM   4178  N   LEU A 269     -19.765  29.834 -27.604  1.00  0.81           N  
ATOM   4179  CA  LEU A 269     -18.986  29.438 -28.760  1.00  0.81           C  
ATOM   4180  C   LEU A 269     -19.568  28.164 -29.358  1.00  0.81           C  
ATOM   4181  O   LEU A 269     -19.675  28.052 -30.576  1.00  0.81           O  
ATOM   4182  CB  LEU A 269     -17.517  29.214 -28.383  1.00  0.81           C  
ATOM   4183  CG  LEU A 269     -16.703  30.447 -28.008  1.00  0.81           C  
ATOM   4184  CD1 LEU A 269     -15.348  30.004 -27.500  1.00  0.81           C  
ATOM   4185  CD2 LEU A 269     -16.549  31.322 -29.208  1.00  0.81           C  
ATOM   4186  H   LEU A 269     -19.324  29.880 -26.683  1.00  0.81           H  
ATOM   4187  HA  LEU A 269     -19.039  30.226 -29.500  1.00  0.81           H  
ATOM   4188 1HB  LEU A 269     -17.487  28.539 -27.529  1.00  0.81           H  
ATOM   4189 2HB  LEU A 269     -17.020  28.744 -29.220  1.00  0.81           H  
ATOM   4190  HG  LEU A 269     -17.210  30.997 -27.216  1.00  0.81           H  
ATOM   4191 1HD1 LEU A 269     -14.759  30.872 -27.224  1.00  0.81           H  
ATOM   4192 2HD1 LEU A 269     -15.480  29.364 -26.627  1.00  0.81           H  
ATOM   4193 3HD1 LEU A 269     -14.840  29.454 -28.285  1.00  0.81           H  
ATOM   4194 1HD2 LEU A 269     -15.962  32.200 -28.940  1.00  0.81           H  
ATOM   4195 2HD2 LEU A 269     -16.041  30.765 -29.990  1.00  0.81           H  
ATOM   4196 3HD2 LEU A 269     -17.526  31.626 -29.561  1.00  0.81           H  
ATOM   4197  N   ARG A 270     -20.009  27.229 -28.516  1.00  0.86           N  
ATOM   4198  CA  ARG A 270     -20.569  25.978 -29.002  1.00  0.86           C  
ATOM   4199  C   ARG A 270     -21.739  26.257 -29.934  1.00  0.86           C  
ATOM   4200  O   ARG A 270     -21.878  25.613 -30.975  1.00  0.86           O  
ATOM   4201  CB  ARG A 270     -21.000  25.098 -27.841  1.00  0.86           C  
ATOM   4202  CG  ARG A 270     -21.467  23.719 -28.213  1.00  0.86           C  
ATOM   4203  CD  ARG A 270     -21.812  22.915 -27.006  1.00  0.86           C  
ATOM   4204  NE  ARG A 270     -22.986  23.439 -26.324  1.00  0.86           N  
ATOM   4205  CZ  ARG A 270     -23.409  23.050 -25.106  1.00  0.86           C  
ATOM   4206  NH1 ARG A 270     -22.741  22.139 -24.430  1.00  0.86           N  
ATOM   4207  NH2 ARG A 270     -24.506  23.580 -24.597  1.00  0.86           N  
ATOM   4208  H   ARG A 270     -19.901  27.353 -27.510  1.00  0.86           H  
ATOM   4209  HA  ARG A 270     -19.803  25.450 -29.567  1.00  0.86           H  
ATOM   4210 1HB  ARG A 270     -20.176  24.998 -27.135  1.00  0.86           H  
ATOM   4211 2HB  ARG A 270     -21.821  25.574 -27.318  1.00  0.86           H  
ATOM   4212 1HG  ARG A 270     -22.351  23.795 -28.848  1.00  0.86           H  
ATOM   4213 2HG  ARG A 270     -20.673  23.206 -28.749  1.00  0.86           H  
ATOM   4214 1HD  ARG A 270     -22.016  21.884 -27.299  1.00  0.86           H  
ATOM   4215 2HD  ARG A 270     -20.973  22.937 -26.308  1.00  0.86           H  
ATOM   4216  HE  ARG A 270     -23.530  24.141 -26.807  1.00  0.86           H  
ATOM   4217 1HH1 ARG A 270     -21.901  21.732 -24.821  1.00  0.86           H  
ATOM   4218 2HH1 ARG A 270     -23.073  21.841 -23.527  1.00  0.86           H  
ATOM   4219 1HH2 ARG A 270     -25.023  24.269 -25.127  1.00  0.86           H  
ATOM   4220 2HH2 ARG A 270     -24.835  23.289 -23.692  1.00  0.86           H  
ATOM   4221  N   HIS A 271     -22.567  27.247 -29.584  1.00  0.92           N  
ATOM   4222  CA  HIS A 271     -23.693  27.595 -30.442  1.00  0.92           C  
ATOM   4223  C   HIS A 271     -23.200  28.217 -31.753  1.00  0.92           C  
ATOM   4224  O   HIS A 271     -23.678  27.886 -32.838  1.00  0.92           O  
ATOM   4225  CB  HIS A 271     -24.645  28.571 -29.750  1.00  0.92           C  
ATOM   4226  CG  HIS A 271     -25.461  27.963 -28.648  1.00  0.92           C  
ATOM   4227  ND1 HIS A 271     -26.375  26.944 -28.866  1.00  0.92           N  
ATOM   4228  CD2 HIS A 271     -25.525  28.252 -27.327  1.00  0.92           C  
ATOM   4229  CE1 HIS A 271     -26.958  26.636 -27.714  1.00  0.92           C  
ATOM   4230  NE2 HIS A 271     -26.462  27.416 -26.772  1.00  0.92           N  
ATOM   4231  H   HIS A 271     -22.409  27.738 -28.698  1.00  0.92           H  
ATOM   4232  HA  HIS A 271     -24.253  26.700 -30.677  1.00  0.92           H  
ATOM   4233 1HB  HIS A 271     -24.064  29.392 -29.325  1.00  0.92           H  
ATOM   4234 2HB  HIS A 271     -25.322  28.999 -30.486  1.00  0.92           H  
ATOM   4235  HD2 HIS A 271     -24.945  29.015 -26.808  1.00  0.92           H  
ATOM   4236  HE1 HIS A 271     -27.725  25.875 -27.569  1.00  0.92           H  
ATOM   4237  HE2 HIS A 271     -26.731  27.407 -25.796  1.00  0.92           H  
ATOM   4238  N   LEU A 272     -22.178  29.061 -31.666  1.00  1.01           N  
ATOM   4239  CA  LEU A 272     -21.628  29.737 -32.838  1.00  1.01           C  
ATOM   4240  C   LEU A 272     -20.969  28.752 -33.800  1.00  1.01           C  
ATOM   4241  O   LEU A 272     -20.838  29.024 -35.004  1.00  1.01           O  
ATOM   4242  CB  LEU A 272     -20.648  30.807 -32.391  1.00  1.01           C  
ATOM   4243  CG  LEU A 272     -21.308  31.938 -31.619  1.00  1.01           C  
ATOM   4244  CD1 LEU A 272     -20.267  32.837 -31.105  1.00  1.01           C  
ATOM   4245  CD2 LEU A 272     -22.280  32.664 -32.505  1.00  1.01           C  
ATOM   4246  H   LEU A 272     -21.799  29.283 -30.742  1.00  1.01           H  
ATOM   4247  HA  LEU A 272     -22.439  30.227 -33.354  1.00  1.01           H  
ATOM   4248 1HB  LEU A 272     -19.892  30.351 -31.759  1.00  1.01           H  
ATOM   4249 2HB  LEU A 272     -20.160  31.231 -33.267  1.00  1.01           H  
ATOM   4250  HG  LEU A 272     -21.849  31.535 -30.778  1.00  1.01           H  
ATOM   4251 1HD1 LEU A 272     -20.743  33.634 -30.545  1.00  1.01           H  
ATOM   4252 2HD1 LEU A 272     -19.607  32.283 -30.459  1.00  1.01           H  
ATOM   4253 3HD1 LEU A 272     -19.704  33.251 -31.928  1.00  1.01           H  
ATOM   4254 1HD2 LEU A 272     -22.756  33.471 -31.949  1.00  1.01           H  
ATOM   4255 2HD2 LEU A 272     -21.762  33.077 -33.341  1.00  1.01           H  
ATOM   4256 3HD2 LEU A 272     -23.040  31.976 -32.857  1.00  1.01           H  
ATOM   4257  N   GLN A 273     -20.542  27.603 -33.264  1.00  1.11           N  
ATOM   4258  CA  GLN A 273     -19.906  26.569 -34.063  1.00  1.11           C  
ATOM   4259  C   GLN A 273     -20.905  25.582 -34.691  1.00  1.11           C  
ATOM   4260  O   GLN A 273     -20.505  24.657 -35.405  1.00  1.11           O  
ATOM   4261  CB  GLN A 273     -18.841  25.817 -33.253  1.00  1.11           C  
ATOM   4262  CG  GLN A 273     -17.704  26.735 -32.814  1.00  1.11           C  
ATOM   4263  CD  GLN A 273     -16.504  26.081 -32.354  1.00  1.11           C  
ATOM   4264  OE1 GLN A 273     -16.139  25.020 -32.884  1.00  1.11           O  
ATOM   4265  NE2 GLN A 273     -15.818  26.703 -31.419  1.00  1.11           N  
ATOM   4266  H   GLN A 273     -20.629  27.468 -32.257  1.00  1.11           H  
ATOM   4267  HA  GLN A 273     -19.399  27.054 -34.887  1.00  1.11           H  
ATOM   4268 1HB  GLN A 273     -19.302  25.392 -32.358  1.00  1.11           H  
ATOM   4269 2HB  GLN A 273     -18.432  24.998 -33.845  1.00  1.11           H  
ATOM   4270 1HG  GLN A 273     -17.458  27.367 -33.571  1.00  1.11           H  
ATOM   4271 2HG  GLN A 273     -18.044  27.319 -32.003  1.00  1.11           H  
ATOM   4272 1HE2 GLN A 273     -14.964  26.313 -31.061  1.00  1.11           H  
ATOM   4273 2HE2 GLN A 273     -16.152  27.570 -31.056  1.00  1.11           H  
ATOM   4274  N   ARG A 274     -22.203  25.745 -34.424  1.00  1.20           N  
ATOM   4275  CA  ARG A 274     -23.198  24.846 -34.999  1.00  1.20           C  
ATOM   4276  C   ARG A 274     -23.243  24.991 -36.507  1.00  1.20           C  
ATOM   4277  O   ARG A 274     -23.089  26.092 -37.028  1.00  1.20           O  
ATOM   4278  CB  ARG A 274     -24.590  25.127 -34.446  1.00  1.20           C  
ATOM   4279  CG  ARG A 274     -24.817  24.737 -32.995  1.00  1.20           C  
ATOM   4280  CD  ARG A 274     -26.214  25.088 -32.542  1.00  1.20           C  
ATOM   4281  NE  ARG A 274     -26.469  24.721 -31.140  1.00  1.20           N  
ATOM   4282  CZ  ARG A 274     -26.864  23.490 -30.742  1.00  1.20           C  
ATOM   4283  NH1 ARG A 274     -27.030  22.534 -31.630  1.00  1.20           N  
ATOM   4284  NH2 ARG A 274     -27.085  23.239 -29.464  1.00  1.20           N  
ATOM   4285  H   ARG A 274     -22.522  26.509 -33.826  1.00  1.20           H  
ATOM   4286  HA  ARG A 274     -22.923  23.821 -34.750  1.00  1.20           H  
ATOM   4287 1HB  ARG A 274     -24.795  26.196 -34.526  1.00  1.20           H  
ATOM   4288 2HB  ARG A 274     -25.335  24.610 -35.050  1.00  1.20           H  
ATOM   4289 1HG  ARG A 274     -24.684  23.662 -32.887  1.00  1.20           H  
ATOM   4290 2HG  ARG A 274     -24.093  25.244 -32.377  1.00  1.20           H  
ATOM   4291 1HD  ARG A 274     -26.345  26.168 -32.635  1.00  1.20           H  
ATOM   4292 2HD  ARG A 274     -26.944  24.579 -33.170  1.00  1.20           H  
ATOM   4293  HE  ARG A 274     -26.371  25.451 -30.418  1.00  1.20           H  
ATOM   4294 1HH1 ARG A 274     -26.866  22.721 -32.609  1.00  1.20           H  
ATOM   4295 2HH1 ARG A 274     -27.324  21.615 -31.334  1.00  1.20           H  
ATOM   4296 1HH2 ARG A 274     -26.959  23.970 -28.779  1.00  1.20           H  
ATOM   4297 2HH2 ARG A 274     -27.380  22.319 -29.175  1.00  1.20           H  
ATOM   4298  N   THR A 275     -23.546  23.899 -37.213  1.00  1.25           N  
ATOM   4299  CA  THR A 275     -23.655  23.912 -38.680  1.00  1.25           C  
ATOM   4300  C   THR A 275     -24.611  24.993 -39.171  1.00  1.25           C  
ATOM   4301  O   THR A 275     -24.391  25.627 -40.200  1.00  1.25           O  
ATOM   4302  CB  THR A 275     -24.117  22.557 -39.221  1.00  1.25           C  
ATOM   4303  OG1 THR A 275     -23.174  21.547 -38.848  1.00  1.25           O  
ATOM   4304  CG2 THR A 275     -24.212  22.628 -40.731  1.00  1.25           C  
ATOM   4305  H   THR A 275     -23.666  23.022 -36.726  1.00  1.25           H  
ATOM   4306  HA  THR A 275     -22.673  24.115 -39.095  1.00  1.25           H  
ATOM   4307  HB  THR A 275     -25.094  22.308 -38.807  1.00  1.25           H  
ATOM   4308  HG1 THR A 275     -22.308  21.771 -39.206  1.00  1.25           H  
ATOM   4309 1HG2 THR A 275     -24.539  21.666 -41.121  1.00  1.25           H  
ATOM   4310 2HG2 THR A 275     -24.931  23.398 -41.012  1.00  1.25           H  
ATOM   4311 3HG2 THR A 275     -23.235  22.876 -41.145  1.00  1.25           H  
ATOM   4312  N   GLU A 276     -25.691  25.172 -38.431  1.00  1.24           N  
ATOM   4313  CA  GLU A 276     -26.733  26.145 -38.714  1.00  1.24           C  
ATOM   4314  C   GLU A 276     -26.250  27.603 -38.633  1.00  1.24           C  
ATOM   4315  O   GLU A 276     -26.912  28.501 -39.154  1.00  1.24           O  
ATOM   4316  CB  GLU A 276     -27.876  25.956 -37.713  1.00  1.24           C  
ATOM   4317  CG  GLU A 276     -28.649  24.651 -37.866  1.00  1.24           C  
ATOM   4318  CD  GLU A 276     -29.726  24.470 -36.812  1.00  1.24           C  
ATOM   4319  OE1 GLU A 276     -29.794  25.275 -35.910  1.00  1.24           O  
ATOM   4320  OE2 GLU A 276     -30.478  23.529 -36.916  1.00  1.24           O  
ATOM   4321  H   GLU A 276     -25.787  24.596 -37.610  1.00  1.24           H  
ATOM   4322  HA  GLU A 276     -27.103  25.964 -39.724  1.00  1.24           H  
ATOM   4323 1HB  GLU A 276     -27.473  25.989 -36.699  1.00  1.24           H  
ATOM   4324 2HB  GLU A 276     -28.582  26.780 -37.810  1.00  1.24           H  
ATOM   4325 1HG  GLU A 276     -29.114  24.634 -38.851  1.00  1.24           H  
ATOM   4326 2HG  GLU A 276     -27.947  23.819 -37.811  1.00  1.24           H  
ATOM   4327  N   VAL A 277     -25.156  27.844 -37.901  1.00  1.19           N  
ATOM   4328  CA  VAL A 277     -24.645  29.183 -37.646  1.00  1.19           C  
ATOM   4329  C   VAL A 277     -23.248  29.413 -38.263  1.00  1.19           C  
ATOM   4330  O   VAL A 277     -23.031  30.370 -39.013  1.00  1.19           O  
ATOM   4331  CB  VAL A 277     -24.605  29.375 -36.111  1.00  1.19           C  
ATOM   4332  CG1 VAL A 277     -24.069  30.710 -35.752  1.00  1.19           C  
ATOM   4333  CG2 VAL A 277     -25.974  29.182 -35.557  1.00  1.19           C  
ATOM   4334  H   VAL A 277     -24.622  27.066 -37.532  1.00  1.19           H  
ATOM   4335  HA  VAL A 277     -25.338  29.906 -38.078  1.00  1.19           H  
ATOM   4336  HB  VAL A 277     -23.938  28.627 -35.668  1.00  1.19           H  
ATOM   4337 1HG1 VAL A 277     -24.059  30.814 -34.685  1.00  1.19           H  
ATOM   4338 2HG1 VAL A 277     -23.072  30.780 -36.132  1.00  1.19           H  
ATOM   4339 3HG1 VAL A 277     -24.694  31.494 -36.181  1.00  1.19           H  
ATOM   4340 1HG2 VAL A 277     -25.927  29.294 -34.478  1.00  1.19           H  
ATOM   4341 2HG2 VAL A 277     -26.640  29.925 -35.988  1.00  1.19           H  
ATOM   4342 3HG2 VAL A 277     -26.335  28.186 -35.798  1.00  1.19           H  
ATOM   4343  N   LEU A 278     -22.283  28.585 -37.855  1.00  1.10           N  
ATOM   4344  CA  LEU A 278     -20.877  28.647 -38.276  1.00  1.10           C  
ATOM   4345  C   LEU A 278     -20.242  30.035 -38.261  1.00  1.10           C  
ATOM   4346  O   LEU A 278     -19.538  30.421 -39.198  1.00  1.10           O  
ATOM   4347  CB  LEU A 278     -20.692  28.001 -39.645  1.00  1.10           C  
ATOM   4348  CG  LEU A 278     -21.072  26.544 -39.684  1.00  1.10           C  
ATOM   4349  CD1 LEU A 278     -20.935  26.007 -41.089  1.00  1.10           C  
ATOM   4350  CD2 LEU A 278     -20.186  25.773 -38.696  1.00  1.10           C  
ATOM   4351  H   LEU A 278     -22.546  27.816 -37.248  1.00  1.10           H  
ATOM   4352  HA  LEU A 278     -20.314  28.039 -37.566  1.00  1.10           H  
ATOM   4353 1HB  LEU A 278     -21.299  28.535 -40.377  1.00  1.10           H  
ATOM   4354 2HB  LEU A 278     -19.646  28.078 -39.925  1.00  1.10           H  
ATOM   4355  HG  LEU A 278     -22.105  26.444 -39.388  1.00  1.10           H  
ATOM   4356 1HD1 LEU A 278     -21.229  24.958 -41.105  1.00  1.10           H  
ATOM   4357 2HD1 LEU A 278     -21.585  26.574 -41.756  1.00  1.10           H  
ATOM   4358 3HD1 LEU A 278     -19.901  26.101 -41.416  1.00  1.10           H  
ATOM   4359 1HD2 LEU A 278     -20.454  24.721 -38.692  1.00  1.10           H  
ATOM   4360 2HD2 LEU A 278     -19.151  25.875 -38.985  1.00  1.10           H  
ATOM   4361 3HD2 LEU A 278     -20.324  26.181 -37.692  1.00  1.10           H  
ATOM   4362  N   GLU A 279     -20.483  30.807 -37.209  1.00  1.01           N  
ATOM   4363  CA  GLU A 279     -19.860  32.123 -37.136  1.00  1.01           C  
ATOM   4364  C   GLU A 279     -18.423  31.979 -36.656  1.00  1.01           C  
ATOM   4365  O   GLU A 279     -17.560  32.823 -36.918  1.00  1.01           O  
ATOM   4366  CB  GLU A 279     -20.663  33.081 -36.278  1.00  1.01           C  
ATOM   4367  CG  GLU A 279     -21.991  33.506 -36.909  1.00  1.01           C  
ATOM   4368  CD  GLU A 279     -22.828  34.536 -36.105  1.00  1.01           C  
ATOM   4369  OE1 GLU A 279     -22.592  34.699 -34.947  1.00  1.01           O  
ATOM   4370  OE2 GLU A 279     -23.699  35.148 -36.710  1.00  1.01           O  
ATOM   4371  H   GLU A 279     -21.042  30.433 -36.443  1.00  1.01           H  
ATOM   4372  HA  GLU A 279     -19.832  32.545 -38.141  1.00  1.01           H  
ATOM   4373 1HB  GLU A 279     -20.858  32.616 -35.325  1.00  1.01           H  
ATOM   4374 2HB  GLU A 279     -20.075  33.946 -36.117  1.00  1.01           H  
ATOM   4375 1HG  GLU A 279     -21.778  33.907 -37.892  1.00  1.01           H  
ATOM   4376 2HG  GLU A 279     -22.570  32.640 -37.068  1.00  1.01           H  
ATOM   4377  N   ALA A 280     -18.162  30.871 -35.971  1.00  0.96           N  
ATOM   4378  CA  ALA A 280     -16.834  30.584 -35.453  1.00  0.96           C  
ATOM   4379  C   ALA A 280     -16.594  29.077 -35.489  1.00  0.96           C  
ATOM   4380  O   ALA A 280     -17.553  28.327 -35.612  1.00  0.96           O  
ATOM   4381  CB  ALA A 280     -16.677  31.137 -34.044  1.00  0.96           C  
ATOM   4382  H   ALA A 280     -18.928  30.224 -35.782  1.00  0.96           H  
ATOM   4383  HA  ALA A 280     -16.122  31.053 -36.108  1.00  0.96           H  
ATOM   4384 1HB  ALA A 280     -15.672  30.929 -33.703  1.00  0.96           H  
ATOM   4385 2HB  ALA A 280     -16.839  32.213 -34.055  1.00  0.96           H  
ATOM   4386 3HB  ALA A 280     -17.398  30.664 -33.381  1.00  0.96           H  
ATOM   4387  N   GLN A 281     -15.328  28.625 -35.482  1.00  0.96           N  
ATOM   4388  CA  GLN A 281     -15.014  27.179 -35.422  1.00  0.96           C  
ATOM   4389  C   GLN A 281     -13.726  26.842 -34.630  1.00  0.96           C  
ATOM   4390  O   GLN A 281     -12.753  27.599 -34.654  1.00  0.96           O  
ATOM   4391  CB  GLN A 281     -14.921  26.562 -36.843  1.00  0.96           C  
ATOM   4392  CG  GLN A 281     -16.277  26.535 -37.653  1.00  0.96           C  
ATOM   4393  CD  GLN A 281     -16.194  25.872 -39.038  1.00  0.96           C  
ATOM   4394  OE1 GLN A 281     -15.801  24.713 -39.183  1.00  0.96           O  
ATOM   4395  NE2 GLN A 281     -16.581  26.616 -40.065  1.00  0.96           N  
ATOM   4396  H   GLN A 281     -14.580  29.313 -35.468  1.00  0.96           H  
ATOM   4397  HA  GLN A 281     -15.836  26.675 -34.937  1.00  0.96           H  
ATOM   4398 1HB  GLN A 281     -14.167  27.081 -37.423  1.00  0.96           H  
ATOM   4399 2HB  GLN A 281     -14.581  25.526 -36.749  1.00  0.96           H  
ATOM   4400 1HG  GLN A 281     -17.018  25.993 -37.060  1.00  0.96           H  
ATOM   4401 2HG  GLN A 281     -16.620  27.546 -37.820  1.00  0.96           H  
ATOM   4402 1HE2 GLN A 281     -16.555  26.246 -40.993  1.00  0.96           H  
ATOM   4403 2HE2 GLN A 281     -16.900  27.554 -39.910  1.00  0.96           H  
ATOM   4404  N   GLU A 282     -13.689  25.686 -33.951  1.00  1.04           N  
ATOM   4405  CA  GLU A 282     -12.399  25.206 -33.429  1.00  1.04           C  
ATOM   4406  C   GLU A 282     -11.612  24.766 -34.661  1.00  1.04           C  
ATOM   4407  O   GLU A 282     -12.217  24.197 -35.568  1.00  1.04           O  
ATOM   4408  CB  GLU A 282     -12.530  23.983 -32.468  1.00  1.04           C  
ATOM   4409  CG  GLU A 282     -13.180  24.253 -31.110  1.00  1.04           C  
ATOM   4410  CD  GLU A 282     -13.213  23.066 -30.085  1.00  1.04           C  
ATOM   4411  OE1 GLU A 282     -12.717  21.979 -30.295  1.00  1.04           O  
ATOM   4412  OE2 GLU A 282     -13.775  23.305 -29.062  1.00  1.04           O  
ATOM   4413  H   GLU A 282     -14.539  25.130 -33.826  1.00  1.04           H  
ATOM   4414  HA  GLU A 282     -11.906  26.016 -32.898  1.00  1.04           H  
ATOM   4415 1HB  GLU A 282     -13.127  23.212 -32.959  1.00  1.04           H  
ATOM   4416 2HB  GLU A 282     -11.543  23.563 -32.286  1.00  1.04           H  
ATOM   4417 1HG  GLU A 282     -12.684  25.109 -30.651  1.00  1.04           H  
ATOM   4418 2HG  GLU A 282     -14.197  24.531 -31.291  1.00  1.04           H  
ATOM   4419  N   PRO A 283     -10.296  24.975 -34.750  1.00  1.17           N  
ATOM   4420  CA  PRO A 283      -9.486  24.462 -35.832  1.00  1.17           C  
ATOM   4421  C   PRO A 283      -9.587  22.955 -35.828  1.00  1.17           C  
ATOM   4422  O   PRO A 283      -9.652  22.336 -34.770  1.00  1.17           O  
ATOM   4423  CB  PRO A 283      -8.073  24.907 -35.468  1.00  1.17           C  
ATOM   4424  CG  PRO A 283      -8.275  26.090 -34.583  1.00  1.17           C  
ATOM   4425  CD  PRO A 283      -9.567  25.812 -33.804  1.00  1.17           C  
ATOM   4426  HA  PRO A 283      -9.809  24.894 -36.787  1.00  1.17           H  
ATOM   4427 1HB  PRO A 283      -7.551  24.087 -34.996  1.00  1.17           H  
ATOM   4428 2HB  PRO A 283      -7.516  25.144 -36.374  1.00  1.17           H  
ATOM   4429 1HG  PRO A 283      -7.407  26.268 -33.943  1.00  1.17           H  
ATOM   4430 2HG  PRO A 283      -8.374  26.969 -35.239  1.00  1.17           H  
ATOM   4431 1HD  PRO A 283      -9.363  25.279 -32.862  1.00  1.17           H  
ATOM   4432 2HD  PRO A 283     -10.076  26.777 -33.651  1.00  1.17           H  
ATOM   4433  N   PHE A 284      -9.560  22.355 -37.002  1.00  1.35           N  
ATOM   4434  CA  PHE A 284      -9.622  20.905 -37.088  1.00  1.35           C  
ATOM   4435  C   PHE A 284      -8.297  20.297 -36.616  1.00  1.35           C  
ATOM   4436  O   PHE A 284      -8.279  19.284 -35.923  1.00  1.35           O  
ATOM   4437  CB  PHE A 284      -9.948  20.464 -38.507  1.00  1.35           C  
ATOM   4438  CG  PHE A 284     -10.273  19.003 -38.629  1.00  1.35           C  
ATOM   4439  CD1 PHE A 284     -11.497  18.521 -38.170  1.00  1.35           C  
ATOM   4440  CD2 PHE A 284      -9.393  18.119 -39.213  1.00  1.35           C  
ATOM   4441  CE1 PHE A 284     -11.830  17.188 -38.300  1.00  1.35           C  
ATOM   4442  CE2 PHE A 284      -9.718  16.785 -39.340  1.00  1.35           C  
ATOM   4443  CZ  PHE A 284     -10.941  16.321 -38.884  1.00  1.35           C  
ATOM   4444  H   PHE A 284      -9.505  22.907 -37.849  1.00  1.35           H  
ATOM   4445  HA  PHE A 284     -10.415  20.555 -36.426  1.00  1.35           H  
ATOM   4446 1HB  PHE A 284     -10.793  21.034 -38.877  1.00  1.35           H  
ATOM   4447 2HB  PHE A 284      -9.097  20.669 -39.152  1.00  1.35           H  
ATOM   4448  HD1 PHE A 284     -12.193  19.215 -37.706  1.00  1.35           H  
ATOM   4449  HD2 PHE A 284      -8.427  18.488 -39.574  1.00  1.35           H  
ATOM   4450  HE1 PHE A 284     -12.793  16.821 -37.935  1.00  1.35           H  
ATOM   4451  HE2 PHE A 284      -9.013  16.093 -39.798  1.00  1.35           H  
ATOM   4452  HZ  PHE A 284     -11.194  15.263 -38.986  1.00  1.35           H  
ATOM   4453  N   HIS A 285      -7.191  20.908 -37.047  1.00  1.55           N  
ATOM   4454  CA  HIS A 285      -5.831  20.428 -36.796  1.00  1.55           C  
ATOM   4455  C   HIS A 285      -5.633  19.074 -37.479  1.00  1.55           C  
ATOM   4456  O   HIS A 285      -6.081  18.883 -38.613  1.00  1.55           O  
ATOM   4457  CB  HIS A 285      -5.530  20.296 -35.284  1.00  1.55           C  
ATOM   4458  CG  HIS A 285      -5.597  21.567 -34.469  1.00  1.55           C  
ATOM   4459  ND1 HIS A 285      -4.686  22.598 -34.610  1.00  1.55           N  
ATOM   4460  CD2 HIS A 285      -6.444  21.945 -33.479  1.00  1.55           C  
ATOM   4461  CE1 HIS A 285      -4.972  23.557 -33.743  1.00  1.55           C  
ATOM   4462  NE2 HIS A 285      -6.028  23.184 -33.042  1.00  1.55           N  
ATOM   4463  H   HIS A 285      -7.305  21.747 -37.595  1.00  1.55           H  
ATOM   4464  HA  HIS A 285      -5.109  21.124 -37.223  1.00  1.55           H  
ATOM   4465 1HB  HIS A 285      -6.173  19.554 -34.823  1.00  1.55           H  
ATOM   4466 2HB  HIS A 285      -4.512  19.943 -35.162  1.00  1.55           H  
ATOM   4467  HD2 HIS A 285      -7.292  21.376 -33.097  1.00  1.55           H  
ATOM   4468  HE1 HIS A 285      -4.432  24.495 -33.625  1.00  1.55           H  
ATOM   4469  HE2 HIS A 285      -6.471  23.719 -32.308  1.00  1.55           H  
ATOM   4470  N   GLU A 286      -4.939  18.151 -36.810  1.00  1.74           N  
ATOM   4471  CA  GLU A 286      -4.626  16.851 -37.383  1.00  1.74           C  
ATOM   4472  C   GLU A 286      -4.925  15.760 -36.365  1.00  1.74           C  
ATOM   4473  O   GLU A 286      -4.760  15.960 -35.164  1.00  1.74           O  
ATOM   4474  CB  GLU A 286      -3.152  16.782 -37.802  1.00  1.74           C  
ATOM   4475  CG  GLU A 286      -2.741  17.782 -38.890  1.00  1.74           C  
ATOM   4476  CD  GLU A 286      -1.286  17.664 -39.303  1.00  1.74           C  
ATOM   4477  OE1 GLU A 286      -0.597  16.827 -38.768  1.00  1.74           O  
ATOM   4478  OE2 GLU A 286      -0.870  18.416 -40.154  1.00  1.74           O  
ATOM   4479  H   GLU A 286      -4.608  18.349 -35.881  1.00  1.74           H  
ATOM   4480  HA  GLU A 286      -5.256  16.691 -38.259  1.00  1.74           H  
ATOM   4481 1HB  GLU A 286      -2.521  16.956 -36.934  1.00  1.74           H  
ATOM   4482 2HB  GLU A 286      -2.929  15.781 -38.173  1.00  1.74           H  
ATOM   4483 1HG  GLU A 286      -3.375  17.625 -39.763  1.00  1.74           H  
ATOM   4484 2HG  GLU A 286      -2.920  18.792 -38.527  1.00  1.74           H  
ATOM   4485  N   GLY A 287      -5.381  14.604 -36.845  1.00  1.92           N  
ATOM   4486  CA  GLY A 287      -5.695  13.465 -35.974  1.00  1.92           C  
ATOM   4487  C   GLY A 287      -7.104  13.584 -35.383  1.00  1.92           C  
ATOM   4488  O   GLY A 287      -7.552  12.722 -34.625  1.00  1.92           O  
ATOM   4489  H   GLY A 287      -5.501  14.501 -37.843  1.00  1.92           H  
ATOM   4490 1HA  GLY A 287      -5.613  12.540 -36.543  1.00  1.92           H  
ATOM   4491 2HA  GLY A 287      -4.963  13.412 -35.169  1.00  1.92           H  
ATOM   4492  N   GLN A 288      -7.788  14.666 -35.737  1.00  2.11           N  
ATOM   4493  CA  GLN A 288      -9.134  14.966 -35.276  1.00  2.11           C  
ATOM   4494  C   GLN A 288     -10.152  14.207 -36.107  1.00  2.11           C  
ATOM   4495  O   GLN A 288      -9.891  13.886 -37.269  1.00  2.11           O  
ATOM   4496  CB  GLN A 288      -9.373  16.485 -35.311  1.00  2.11           C  
ATOM   4497  CG  GLN A 288     -10.771  16.954 -34.895  1.00  2.11           C  
ATOM   4498  CD  GLN A 288     -11.127  16.606 -33.451  1.00  2.11           C  
ATOM   4499  OE1 GLN A 288     -11.677  15.507 -33.223  1.00  2.11           O  
ATOM   4500  NE2 GLN A 288     -10.843  17.495 -32.501  1.00  2.11           N  
ATOM   4501  H   GLN A 288      -7.339  15.322 -36.356  1.00  2.11           H  
ATOM   4502  HA  GLN A 288      -9.227  14.636 -34.243  1.00  2.11           H  
ATOM   4503 1HB  GLN A 288      -8.651  16.985 -34.665  1.00  2.11           H  
ATOM   4504 2HB  GLN A 288      -9.188  16.856 -36.322  1.00  2.11           H  
ATOM   4505 1HG  GLN A 288     -10.780  18.043 -34.990  1.00  2.11           H  
ATOM   4506 2HG  GLN A 288     -11.512  16.534 -35.558  1.00  2.11           H  
ATOM   4507 1HE2 GLN A 288     -11.065  17.301 -31.545  1.00  2.11           H  
ATOM   4508 2HE2 GLN A 288     -10.405  18.366 -32.745  1.00  2.11           H  
ATOM   4509  N   THR A 289     -11.285  13.872 -35.487  1.00  2.33           N  
ATOM   4510  CA  THR A 289     -12.363  13.182 -36.175  1.00  2.33           C  
ATOM   4511  C   THR A 289     -13.694  13.904 -36.007  1.00  2.33           C  
ATOM   4512  O   THR A 289     -14.629  13.701 -36.788  1.00  2.33           O  
ATOM   4513  CB  THR A 289     -12.503  11.730 -35.664  1.00  2.33           C  
ATOM   4514  OG1 THR A 289     -12.845  11.731 -34.269  1.00  2.33           O  
ATOM   4515  CG2 THR A 289     -11.197  10.961 -35.850  1.00  2.33           C  
ATOM   4516  H   THR A 289     -11.419  14.177 -34.527  1.00  2.33           H  
ATOM   4517  HA  THR A 289     -12.130  13.154 -37.239  1.00  2.33           H  
ATOM   4518  HB  THR A 289     -13.298  11.235 -36.222  1.00  2.33           H  
ATOM   4519  HG1 THR A 289     -13.662  12.246 -34.131  1.00  2.33           H  
ATOM   4520 1HG2 THR A 289     -11.325   9.942 -35.489  1.00  2.33           H  
ATOM   4521 2HG2 THR A 289     -10.930  10.944 -36.906  1.00  2.33           H  
ATOM   4522 3HG2 THR A 289     -10.400  11.444 -35.284  1.00  2.33           H  
ATOM   4523  N   GLY A 290     -13.794  14.738 -34.979  1.00  2.64           N  
ATOM   4524  CA  GLY A 290     -15.067  15.390 -34.689  1.00  2.64           C  
ATOM   4525  C   GLY A 290     -16.110  14.309 -34.433  1.00  2.64           C  
ATOM   4526  O   GLY A 290     -15.886  13.414 -33.617  1.00  2.64           O  
ATOM   4527  H   GLY A 290     -12.990  14.903 -34.376  1.00  2.64           H  
ATOM   4528 1HA  GLY A 290     -14.962  16.033 -33.814  1.00  2.64           H  
ATOM   4529 2HA  GLY A 290     -15.364  16.013 -35.528  1.00  2.64           H  
ATOM   4530  N   SER A 291     -17.233  14.378 -35.151  1.00  3.06           N  
ATOM   4531  CA  SER A 291     -18.312  13.394 -35.012  1.00  3.06           C  
ATOM   4532  C   SER A 291     -18.241  12.302 -36.087  1.00  3.06           C  
ATOM   4533  O   SER A 291     -19.150  11.476 -36.202  1.00  3.06           O  
ATOM   4534  CB  SER A 291     -19.666  14.060 -35.044  1.00  3.06           C  
ATOM   4535  OG  SER A 291     -19.837  14.909 -33.949  1.00  3.06           O  
ATOM   4536  H   SER A 291     -17.342  15.148 -35.816  1.00  3.06           H  
ATOM   4537  HA  SER A 291     -18.205  12.909 -34.043  1.00  3.06           H  
ATOM   4538 1HB  SER A 291     -19.756  14.610 -35.948  1.00  3.06           H  
ATOM   4539 2HB  SER A 291     -20.444  13.306 -35.051  1.00  3.06           H  
ATOM   4540  HG  SER A 291     -20.728  15.260 -34.017  1.00  3.06           H  
ATOM   4541  N   SER A 292     -17.165  12.318 -36.876  1.00  3.54           N  
ATOM   4542  CA  SER A 292     -16.932  11.400 -37.983  1.00  3.54           C  
ATOM   4543  C   SER A 292     -18.093  11.380 -38.986  1.00  3.54           C  
ATOM   4544  O   SER A 292     -18.801  12.379 -39.157  1.00  3.54           O  
ATOM   4545  CB  SER A 292     -16.657  10.003 -37.422  1.00  3.54           C  
ATOM   4546  OG  SER A 292     -16.256   9.128 -38.432  1.00  3.54           O  
ATOM   4547  H   SER A 292     -16.439  13.012 -36.704  1.00  3.54           H  
ATOM   4548  HA  SER A 292     -16.036  11.736 -38.510  1.00  3.54           H  
ATOM   4549 1HB  SER A 292     -15.880  10.067 -36.659  1.00  3.54           H  
ATOM   4550 2HB  SER A 292     -17.555   9.616 -36.942  1.00  3.54           H  
ATOM   4551  HG  SER A 292     -15.428   9.487 -38.774  1.00  3.54           H  
ATOM   4552  N   SER A 293     -18.302  10.242 -39.651  1.00  3.93           N  
ATOM   4553  CA  SER A 293     -19.323  10.168 -40.686  1.00  3.93           C  
ATOM   4554  C   SER A 293     -19.038  11.212 -41.780  1.00  3.93           C  
ATOM   4555  O   SER A 293     -18.288  10.944 -42.719  1.00  3.93           O  
ATOM   4556  CB  SER A 293     -20.722  10.325 -40.095  1.00  3.93           C  
ATOM   4557  OG  SER A 293     -21.704   9.959 -41.033  1.00  3.93           O  
ATOM   4558  H   SER A 293     -17.700   9.457 -39.459  1.00  3.93           H  
ATOM   4559  HA  SER A 293     -19.269   9.179 -41.141  1.00  3.93           H  
ATOM   4560 1HB  SER A 293     -20.811   9.694 -39.210  1.00  3.93           H  
ATOM   4561 2HB  SER A 293     -20.905  11.337 -39.765  1.00  3.93           H  
ATOM   4562  HG  SER A 293     -21.377  10.245 -41.893  1.00  3.93           H  
ATOM   4563  N   MET A 294     -19.704  12.357 -41.702  1.00  4.03           N  
ATOM   4564  CA  MET A 294     -19.571  13.415 -42.694  1.00  4.03           C  
ATOM   4565  C   MET A 294     -18.268  14.202 -42.483  1.00  4.03           C  
ATOM   4566  O   MET A 294     -17.951  14.596 -41.356  1.00  4.03           O  
ATOM   4567  CB  MET A 294     -20.782  14.338 -42.631  1.00  4.03           C  
ATOM   4568  CG  MET A 294     -22.083  13.684 -43.014  1.00  4.03           C  
ATOM   4569  SD  MET A 294     -22.096  13.152 -44.724  1.00  4.03           S  
ATOM   4570  CE  MET A 294     -22.153  14.759 -45.539  1.00  4.03           C  
ATOM   4571  H   MET A 294     -20.234  12.511 -40.858  1.00  4.03           H  
ATOM   4572  HA  MET A 294     -19.558  12.926 -43.659  1.00  4.03           H  
ATOM   4573 1HB  MET A 294     -20.893  14.675 -41.640  1.00  4.03           H  
ATOM   4574 2HB  MET A 294     -20.630  15.209 -43.260  1.00  4.03           H  
ATOM   4575 1HG  MET A 294     -22.240  12.814 -42.381  1.00  4.03           H  
ATOM   4576 2HG  MET A 294     -22.910  14.378 -42.861  1.00  4.03           H  
ATOM   4577 1HE  MET A 294     -22.172  14.623 -46.620  1.00  4.03           H  
ATOM   4578 2HE  MET A 294     -23.052  15.288 -45.224  1.00  4.03           H  
ATOM   4579 3HE  MET A 294     -21.286  15.348 -45.265  1.00  4.03           H  
ATOM   4580  N   PRO A 295     -17.581  14.599 -43.567  1.00  3.74           N  
ATOM   4581  CA  PRO A 295     -16.300  15.283 -43.570  1.00  3.74           C  
ATOM   4582  C   PRO A 295     -16.289  16.641 -42.886  1.00  3.74           C  
ATOM   4583  O   PRO A 295     -15.215  17.126 -42.533  1.00  3.74           O  
ATOM   4584  CB  PRO A 295     -15.997  15.425 -45.066  1.00  3.74           C  
ATOM   4585  CG  PRO A 295     -17.338  15.335 -45.748  1.00  3.74           C  
ATOM   4586  CD  PRO A 295     -18.126  14.370 -44.914  1.00  3.74           C  
ATOM   4587  HA  PRO A 295     -15.560  14.620 -43.096  1.00  3.74           H  
ATOM   4588 1HB  PRO A 295     -15.491  16.394 -45.245  1.00  3.74           H  
ATOM   4589 2HB  PRO A 295     -15.302  14.638 -45.383  1.00  3.74           H  
ATOM   4590 1HG  PRO A 295     -17.802  16.328 -45.794  1.00  3.74           H  
ATOM   4591 2HG  PRO A 295     -17.218  14.995 -46.788  1.00  3.74           H  
ATOM   4592 1HD  PRO A 295     -19.163  14.647 -44.986  1.00  3.74           H  
ATOM   4593 2HD  PRO A 295     -17.942  13.330 -45.230  1.00  3.74           H  
ATOM   4594  N   HIS A 296     -17.452  17.270 -42.690  1.00  3.14           N  
ATOM   4595  CA  HIS A 296     -17.395  18.571 -42.053  1.00  3.14           C  
ATOM   4596  C   HIS A 296     -18.113  18.614 -40.707  1.00  3.14           C  
ATOM   4597  O   HIS A 296     -18.449  19.696 -40.217  1.00  3.14           O  
ATOM   4598  CB  HIS A 296     -18.023  19.609 -42.984  1.00  3.14           C  
ATOM   4599  CG  HIS A 296     -17.317  19.722 -44.303  1.00  3.14           C  
ATOM   4600  ND1 HIS A 296     -16.078  20.311 -44.443  1.00  3.14           N  
ATOM   4601  CD2 HIS A 296     -17.681  19.308 -45.538  1.00  3.14           C  
ATOM   4602  CE1 HIS A 296     -15.711  20.252 -45.714  1.00  3.14           C  
ATOM   4603  NE2 HIS A 296     -16.667  19.650 -46.397  1.00  3.14           N  
ATOM   4604  H   HIS A 296     -18.333  16.864 -42.967  1.00  3.14           H  
ATOM   4605  HA  HIS A 296     -16.363  18.863 -41.886  1.00  3.14           H  
ATOM   4606 1HB  HIS A 296     -19.063  19.345 -43.173  1.00  3.14           H  
ATOM   4607 2HB  HIS A 296     -18.012  20.586 -42.502  1.00  3.14           H  
ATOM   4608  HD2 HIS A 296     -18.607  18.797 -45.801  1.00  3.14           H  
ATOM   4609  HE1 HIS A 296     -14.779  20.635 -46.126  1.00  3.14           H  
ATOM   4610  HE2 HIS A 296     -16.659  19.466 -47.391  1.00  3.14           H  
ATOM   4611  N   LYS A 297     -18.196  17.481 -40.000  1.00  2.47           N  
ATOM   4612  CA  LYS A 297     -18.747  17.556 -38.643  1.00  2.47           C  
ATOM   4613  C   LYS A 297     -17.644  17.826 -37.648  1.00  2.47           C  
ATOM   4614  O   LYS A 297     -17.267  16.994 -36.808  1.00  2.47           O  
ATOM   4615  CB  LYS A 297     -19.588  16.355 -38.234  1.00  2.47           C  
ATOM   4616  CG  LYS A 297     -20.884  16.211 -38.994  1.00  2.47           C  
ATOM   4617  CD  LYS A 297     -21.708  15.038 -38.452  1.00  2.47           C  
ATOM   4618  CE  LYS A 297     -23.061  14.921 -39.151  1.00  2.47           C  
ATOM   4619  NZ  LYS A 297     -23.887  13.812 -38.580  1.00  2.47           N  
ATOM   4620  H   LYS A 297     -17.920  16.582 -40.411  1.00  2.47           H  
ATOM   4621  HA  LYS A 297     -19.419  18.413 -38.597  1.00  2.47           H  
ATOM   4622 1HB  LYS A 297     -19.012  15.431 -38.373  1.00  2.47           H  
ATOM   4623 2HB  LYS A 297     -19.840  16.448 -37.181  1.00  2.47           H  
ATOM   4624 1HG  LYS A 297     -21.464  17.125 -38.891  1.00  2.47           H  
ATOM   4625 2HG  LYS A 297     -20.659  16.079 -40.030  1.00  2.47           H  
ATOM   4626 1HD  LYS A 297     -21.148  14.104 -38.588  1.00  2.47           H  
ATOM   4627 2HD  LYS A 297     -21.880  15.183 -37.386  1.00  2.47           H  
ATOM   4628 1HE  LYS A 297     -23.605  15.859 -39.040  1.00  2.47           H  
ATOM   4629 2HE  LYS A 297     -22.899  14.731 -40.208  1.00  2.47           H  
ATOM   4630 1HZ  LYS A 297     -24.771  13.761 -39.067  1.00  2.47           H  
ATOM   4631 2HZ  LYS A 297     -23.389  12.937 -38.688  1.00  2.47           H  
ATOM   4632 3HZ  LYS A 297     -24.058  13.983 -37.597  1.00  2.47           H  
ATOM   4633  N   LYS A 298     -17.154  19.055 -37.714  1.00  1.88           N  
ATOM   4634  CA  LYS A 298     -16.028  19.506 -36.912  1.00  1.88           C  
ATOM   4635  C   LYS A 298     -16.527  19.860 -35.521  1.00  1.88           C  
ATOM   4636  O   LYS A 298     -16.583  21.022 -35.127  1.00  1.88           O  
ATOM   4637  CB  LYS A 298     -15.370  20.703 -37.587  1.00  1.88           C  
ATOM   4638  CG  LYS A 298     -14.772  20.372 -38.949  1.00  1.88           C  
ATOM   4639  CD  LYS A 298     -14.117  21.576 -39.571  1.00  1.88           C  
ATOM   4640  CE  LYS A 298     -13.531  21.249 -40.930  1.00  1.88           C  
ATOM   4641  NZ  LYS A 298     -12.943  22.458 -41.576  1.00  1.88           N  
ATOM   4642  H   LYS A 298     -17.569  19.664 -38.421  1.00  1.88           H  
ATOM   4643  HA  LYS A 298     -15.301  18.697 -36.827  1.00  1.88           H  
ATOM   4644 1HB  LYS A 298     -16.108  21.497 -37.728  1.00  1.88           H  
ATOM   4645 2HB  LYS A 298     -14.577  21.097 -36.950  1.00  1.88           H  
ATOM   4646 1HG  LYS A 298     -14.068  19.562 -38.871  1.00  1.88           H  
ATOM   4647 2HG  LYS A 298     -15.578  20.052 -39.609  1.00  1.88           H  
ATOM   4648 1HD  LYS A 298     -14.857  22.367 -39.687  1.00  1.88           H  
ATOM   4649 2HD  LYS A 298     -13.323  21.940 -38.918  1.00  1.88           H  
ATOM   4650 1HE  LYS A 298     -12.753  20.494 -40.810  1.00  1.88           H  
ATOM   4651 2HE  LYS A 298     -14.318  20.846 -41.575  1.00  1.88           H  
ATOM   4652 1HZ  LYS A 298     -12.563  22.207 -42.477  1.00  1.88           H  
ATOM   4653 2HZ  LYS A 298     -13.669  23.155 -41.699  1.00  1.88           H  
ATOM   4654 3HZ  LYS A 298     -12.211  22.837 -40.993  1.00  1.88           H  
ATOM   4655  N   ASN A 299     -16.913  18.819 -34.797  1.00  1.45           N  
ATOM   4656  CA  ASN A 299     -17.538  18.916 -33.493  1.00  1.45           C  
ATOM   4657  C   ASN A 299     -16.615  19.664 -32.522  1.00  1.45           C  
ATOM   4658  O   ASN A 299     -15.438  19.307 -32.400  1.00  1.45           O  
ATOM   4659  CB  ASN A 299     -17.857  17.517 -32.978  1.00  1.45           C  
ATOM   4660  CG  ASN A 299     -18.796  17.493 -31.788  1.00  1.45           C  
ATOM   4661  OD1 ASN A 299     -19.920  18.006 -31.895  1.00  1.45           O  
ATOM   4662  ND2 ASN A 299     -18.375  16.936 -30.689  1.00  1.45           N  
ATOM   4663  H   ASN A 299     -16.821  17.908 -35.241  1.00  1.45           H  
ATOM   4664  HA  ASN A 299     -18.467  19.453 -33.626  1.00  1.45           H  
ATOM   4665 1HB  ASN A 299     -18.301  16.940 -33.786  1.00  1.45           H  
ATOM   4666 2HB  ASN A 299     -16.933  17.019 -32.699  1.00  1.45           H  
ATOM   4667 1HD2 ASN A 299     -18.973  16.932 -29.856  1.00  1.45           H  
ATOM   4668 2HD2 ASN A 299     -17.467  16.531 -30.647  1.00  1.45           H  
ATOM   4669  N   PRO A 300     -17.112  20.660 -31.764  1.00  1.15           N  
ATOM   4670  CA  PRO A 300     -16.357  21.460 -30.820  1.00  1.15           C  
ATOM   4671  C   PRO A 300     -16.051  20.720 -29.526  1.00  1.15           C  
ATOM   4672  O   PRO A 300     -16.547  21.063 -28.451  1.00  1.15           O  
ATOM   4673  CB  PRO A 300     -17.286  22.633 -30.583  1.00  1.15           C  
ATOM   4674  CG  PRO A 300     -18.664  22.087 -30.751  1.00  1.15           C  
ATOM   4675  CD  PRO A 300     -18.531  21.084 -31.880  1.00  1.15           C  
ATOM   4676  HA  PRO A 300     -15.428  21.803 -31.301  1.00  1.15           H  
ATOM   4677 1HB  PRO A 300     -17.101  22.985 -29.600  1.00  1.15           H  
ATOM   4678 2HB  PRO A 300     -17.053  23.439 -31.266  1.00  1.15           H  
ATOM   4679 1HG  PRO A 300     -19.012  21.624 -29.813  1.00  1.15           H  
ATOM   4680 2HG  PRO A 300     -19.368  22.903 -30.992  1.00  1.15           H  
ATOM   4681 1HD  PRO A 300     -19.217  20.280 -31.682  1.00  1.15           H  
ATOM   4682 2HD  PRO A 300     -18.710  21.575 -32.854  1.00  1.15           H  
ATOM   4683  N   VAL A 301     -15.220  19.702 -29.646  1.00  0.97           N  
ATOM   4684  CA  VAL A 301     -14.874  18.846 -28.523  1.00  0.97           C  
ATOM   4685  C   VAL A 301     -14.188  19.610 -27.399  1.00  0.97           C  
ATOM   4686  O   VAL A 301     -14.428  19.340 -26.218  1.00  0.97           O  
ATOM   4687  CB  VAL A 301     -13.984  17.691 -28.978  1.00  0.97           C  
ATOM   4688  CG1 VAL A 301     -13.479  16.936 -27.756  1.00  0.97           C  
ATOM   4689  CG2 VAL A 301     -14.791  16.780 -29.907  1.00  0.97           C  
ATOM   4690  H   VAL A 301     -14.851  19.507 -30.577  1.00  0.97           H  
ATOM   4691  HA  VAL A 301     -15.800  18.420 -28.130  1.00  0.97           H  
ATOM   4692  HB  VAL A 301     -13.117  18.085 -29.509  1.00  0.97           H  
ATOM   4693 1HG1 VAL A 301     -12.838  16.114 -28.076  1.00  0.97           H  
ATOM   4694 2HG1 VAL A 301     -12.912  17.613 -27.119  1.00  0.97           H  
ATOM   4695 3HG1 VAL A 301     -14.330  16.540 -27.198  1.00  0.97           H  
ATOM   4696 1HG2 VAL A 301     -14.167  15.951 -30.245  1.00  0.97           H  
ATOM   4697 2HG2 VAL A 301     -15.656  16.391 -29.365  1.00  0.97           H  
ATOM   4698 3HG2 VAL A 301     -15.128  17.351 -30.769  1.00  0.97           H  
ATOM   4699  N   GLY A 302     -13.267  20.518 -27.732  1.00  0.85           N  
ATOM   4700  CA  GLY A 302     -12.595  21.241 -26.664  1.00  0.85           C  
ATOM   4701  C   GLY A 302     -13.614  22.023 -25.828  1.00  0.85           C  
ATOM   4702  O   GLY A 302     -13.554  22.011 -24.592  1.00  0.85           O  
ATOM   4703  H   GLY A 302     -13.070  20.769 -28.710  1.00  0.85           H  
ATOM   4704 1HA  GLY A 302     -12.052  20.540 -26.031  1.00  0.85           H  
ATOM   4705 2HA  GLY A 302     -11.866  21.908 -27.107  1.00  0.85           H  
ATOM   4706  N   LEU A 303     -14.601  22.625 -26.497  1.00  0.79           N  
ATOM   4707  CA  LEU A 303     -15.641  23.374 -25.791  1.00  0.79           C  
ATOM   4708  C   LEU A 303     -16.474  22.455 -24.900  1.00  0.79           C  
ATOM   4709  O   LEU A 303     -16.886  22.839 -23.795  1.00  0.79           O  
ATOM   4710  CB  LEU A 303     -16.602  24.070 -26.747  1.00  0.79           C  
ATOM   4711  CG  LEU A 303     -16.023  25.168 -27.597  1.00  0.79           C  
ATOM   4712  CD1 LEU A 303     -17.065  25.719 -28.437  1.00  0.79           C  
ATOM   4713  CD2 LEU A 303     -15.484  26.167 -26.779  1.00  0.79           C  
ATOM   4714  H   LEU A 303     -14.565  22.610 -27.519  1.00  0.79           H  
ATOM   4715  HA  LEU A 303     -15.161  24.121 -25.170  1.00  0.79           H  
ATOM   4716 1HB  LEU A 303     -17.027  23.326 -27.398  1.00  0.79           H  
ATOM   4717 2HB  LEU A 303     -17.414  24.509 -26.167  1.00  0.79           H  
ATOM   4718  HG  LEU A 303     -15.263  24.781 -28.235  1.00  0.79           H  
ATOM   4719 1HD1 LEU A 303     -16.658  26.498 -29.019  1.00  0.79           H  
ATOM   4720 2HD1 LEU A 303     -17.496  24.995 -29.075  1.00  0.79           H  
ATOM   4721 3HD1 LEU A 303     -17.807  26.103 -27.788  1.00  0.79           H  
ATOM   4722 1HD2 LEU A 303     -15.111  26.947 -27.402  1.00  0.79           H  
ATOM   4723 2HD2 LEU A 303     -16.263  26.510 -26.199  1.00  0.79           H  
ATOM   4724 3HD2 LEU A 303     -14.697  25.760 -26.165  1.00  0.79           H  
ATOM   4725  N   GLU A 304     -16.729  21.224 -25.368  1.00  0.74           N  
ATOM   4726  CA  GLU A 304     -17.493  20.278 -24.557  1.00  0.74           C  
ATOM   4727  C   GLU A 304     -16.736  19.979 -23.268  1.00  0.74           C  
ATOM   4728  O   GLU A 304     -17.332  19.921 -22.184  1.00  0.74           O  
ATOM   4729  CB  GLU A 304     -17.739  18.961 -25.314  1.00  0.74           C  
ATOM   4730  CG  GLU A 304     -18.719  19.041 -26.483  1.00  0.74           C  
ATOM   4731  CD  GLU A 304     -18.799  17.734 -27.274  1.00  0.74           C  
ATOM   4732  OE1 GLU A 304     -18.005  16.857 -27.020  1.00  0.74           O  
ATOM   4733  OE2 GLU A 304     -19.650  17.616 -28.128  1.00  0.74           O  
ATOM   4734  H   GLU A 304     -16.404  20.966 -26.304  1.00  0.74           H  
ATOM   4735  HA  GLU A 304     -18.450  20.727 -24.300  1.00  0.74           H  
ATOM   4736 1HB  GLU A 304     -16.798  18.583 -25.701  1.00  0.74           H  
ATOM   4737 2HB  GLU A 304     -18.120  18.215 -24.617  1.00  0.74           H  
ATOM   4738 1HG  GLU A 304     -19.708  19.286 -26.100  1.00  0.74           H  
ATOM   4739 2HG  GLU A 304     -18.408  19.846 -27.147  1.00  0.74           H  
ATOM   4740  N   ASN A 305     -15.412  19.848 -23.379  1.00  0.72           N  
ATOM   4741  CA  ASN A 305     -14.581  19.570 -22.219  1.00  0.72           C  
ATOM   4742  C   ASN A 305     -14.563  20.761 -21.258  1.00  0.72           C  
ATOM   4743  O   ASN A 305     -14.625  20.570 -20.041  1.00  0.72           O  
ATOM   4744  CB  ASN A 305     -13.194  19.164 -22.674  1.00  0.72           C  
ATOM   4745  CG  ASN A 305     -13.192  17.764 -23.269  1.00  0.72           C  
ATOM   4746  OD1 ASN A 305     -14.060  16.937 -22.957  1.00  0.72           O  
ATOM   4747  ND2 ASN A 305     -12.243  17.491 -24.121  1.00  0.72           N  
ATOM   4748  H   ASN A 305     -14.988  19.897 -24.310  1.00  0.72           H  
ATOM   4749  HA  ASN A 305     -15.017  18.731 -21.679  1.00  0.72           H  
ATOM   4750 1HB  ASN A 305     -12.836  19.862 -23.430  1.00  0.72           H  
ATOM   4751 2HB  ASN A 305     -12.501  19.202 -21.835  1.00  0.72           H  
ATOM   4752 1HD2 ASN A 305     -12.197  16.586 -24.545  1.00  0.72           H  
ATOM   4753 2HD2 ASN A 305     -11.572  18.188 -24.358  1.00  0.72           H  
ATOM   4754  N   LEU A 306     -14.570  21.992 -21.792  1.00  0.70           N  
ATOM   4755  CA  LEU A 306     -14.636  23.178 -20.933  1.00  0.70           C  
ATOM   4756  C   LEU A 306     -15.944  23.241 -20.178  1.00  0.70           C  
ATOM   4757  O   LEU A 306     -15.975  23.611 -19.004  1.00  0.70           O  
ATOM   4758  CB  LEU A 306     -14.526  24.464 -21.741  1.00  0.70           C  
ATOM   4759  CG  LEU A 306     -13.221  24.756 -22.319  1.00  0.70           C  
ATOM   4760  CD1 LEU A 306     -13.324  25.930 -23.214  1.00  0.70           C  
ATOM   4761  CD2 LEU A 306     -12.289  25.053 -21.209  1.00  0.70           C  
ATOM   4762  H   LEU A 306     -14.494  22.093 -22.805  1.00  0.70           H  
ATOM   4763  HA  LEU A 306     -13.819  23.129 -20.213  1.00  0.70           H  
ATOM   4764 1HB  LEU A 306     -15.231  24.405 -22.558  1.00  0.70           H  
ATOM   4765 2HB  LEU A 306     -14.806  25.301 -21.106  1.00  0.70           H  
ATOM   4766  HG  LEU A 306     -12.875  23.908 -22.902  1.00  0.70           H  
ATOM   4767 1HD1 LEU A 306     -12.358  26.133 -23.622  1.00  0.70           H  
ATOM   4768 2HD1 LEU A 306     -14.015  25.728 -24.004  1.00  0.70           H  
ATOM   4769 3HD1 LEU A 306     -13.671  26.772 -22.636  1.00  0.70           H  
ATOM   4770 1HD2 LEU A 306     -11.347  25.293 -21.606  1.00  0.70           H  
ATOM   4771 2HD2 LEU A 306     -12.647  25.897 -20.649  1.00  0.70           H  
ATOM   4772 3HD2 LEU A 306     -12.208  24.191 -20.552  1.00  0.70           H  
ATOM   4773  N   THR A 307     -17.033  22.868 -20.845  1.00  0.69           N  
ATOM   4774  CA  THR A 307     -18.340  22.878 -20.216  1.00  0.69           C  
ATOM   4775  C   THR A 307     -18.348  21.847 -19.084  1.00  0.69           C  
ATOM   4776  O   THR A 307     -18.755  22.137 -17.957  1.00  0.69           O  
ATOM   4777  CB  THR A 307     -19.434  22.561 -21.255  1.00  0.69           C  
ATOM   4778  OG1 THR A 307     -19.411  23.559 -22.284  1.00  0.69           O  
ATOM   4779  CG2 THR A 307     -20.802  22.537 -20.605  1.00  0.69           C  
ATOM   4780  H   THR A 307     -16.950  22.597 -21.827  1.00  0.69           H  
ATOM   4781  HA  THR A 307     -18.523  23.864 -19.790  1.00  0.69           H  
ATOM   4782  HB  THR A 307     -19.234  21.589 -21.702  1.00  0.69           H  
ATOM   4783  HG1 THR A 307     -18.565  23.483 -22.775  1.00  0.69           H  
ATOM   4784 1HG2 THR A 307     -21.555  22.309 -21.354  1.00  0.69           H  
ATOM   4785 2HG2 THR A 307     -20.813  21.772 -19.832  1.00  0.69           H  
ATOM   4786 3HG2 THR A 307     -21.020  23.499 -20.163  1.00  0.69           H  
ATOM   4787  N   GLY A 308     -17.830  20.651 -19.368  1.00  0.68           N  
ATOM   4788  CA  GLY A 308     -17.751  19.590 -18.374  1.00  0.68           C  
ATOM   4789  C   GLY A 308     -16.961  20.047 -17.152  1.00  0.68           C  
ATOM   4790  O   GLY A 308     -17.458  19.998 -16.021  1.00  0.68           O  
ATOM   4791  H   GLY A 308     -17.504  20.464 -20.319  1.00  0.68           H  
ATOM   4792 1HA  GLY A 308     -18.755  19.290 -18.080  1.00  0.68           H  
ATOM   4793 2HA  GLY A 308     -17.266  18.721 -18.822  1.00  0.68           H  
ATOM   4794  N   VAL A 309     -15.738  20.514 -17.383  1.00  0.67           N  
ATOM   4795  CA  VAL A 309     -14.886  20.957 -16.297  1.00  0.67           C  
ATOM   4796  C   VAL A 309     -15.467  22.128 -15.526  1.00  0.67           C  
ATOM   4797  O   VAL A 309     -15.408  22.150 -14.296  1.00  0.67           O  
ATOM   4798  CB  VAL A 309     -13.479  21.278 -16.795  1.00  0.67           C  
ATOM   4799  CG1 VAL A 309     -12.742  21.929 -15.716  1.00  0.67           C  
ATOM   4800  CG2 VAL A 309     -12.785  19.964 -17.168  1.00  0.67           C  
ATOM   4801  H   VAL A 309     -15.386  20.553 -18.341  1.00  0.67           H  
ATOM   4802  HA  VAL A 309     -14.785  20.129 -15.612  1.00  0.67           H  
ATOM   4803  HB  VAL A 309     -13.515  21.950 -17.659  1.00  0.67           H  
ATOM   4804 1HG1 VAL A 309     -11.726  22.141 -16.019  1.00  0.67           H  
ATOM   4805 2HG1 VAL A 309     -13.235  22.855 -15.429  1.00  0.67           H  
ATOM   4806 3HG1 VAL A 309     -12.747  21.267 -14.911  1.00  0.67           H  
ATOM   4807 1HG2 VAL A 309     -11.793  20.155 -17.490  1.00  0.67           H  
ATOM   4808 2HG2 VAL A 309     -12.754  19.304 -16.304  1.00  0.67           H  
ATOM   4809 3HG2 VAL A 309     -13.335  19.474 -17.970  1.00  0.67           H  
ATOM   4810  N   ALA A 310     -16.026  23.108 -16.222  1.00  0.67           N  
ATOM   4811  CA  ALA A 310     -16.619  24.241 -15.538  1.00  0.67           C  
ATOM   4812  C   ALA A 310     -17.732  23.793 -14.597  1.00  0.67           C  
ATOM   4813  O   ALA A 310     -17.848  24.292 -13.473  1.00  0.67           O  
ATOM   4814  CB  ALA A 310     -17.164  25.208 -16.542  1.00  0.67           C  
ATOM   4815  H   ALA A 310     -16.047  23.079 -17.240  1.00  0.67           H  
ATOM   4816  HA  ALA A 310     -15.853  24.729 -14.950  1.00  0.67           H  
ATOM   4817 1HB  ALA A 310     -17.592  26.032 -16.016  1.00  0.67           H  
ATOM   4818 2HB  ALA A 310     -16.372  25.559 -17.203  1.00  0.67           H  
ATOM   4819 3HB  ALA A 310     -17.933  24.707 -17.132  1.00  0.67           H  
ATOM   4820  N   ARG A 311     -18.529  22.813 -15.020  1.00  0.68           N  
ATOM   4821  CA  ARG A 311     -19.591  22.313 -14.166  1.00  0.68           C  
ATOM   4822  C   ARG A 311     -19.019  21.613 -12.941  1.00  0.68           C  
ATOM   4823  O   ARG A 311     -19.557  21.754 -11.840  1.00  0.68           O  
ATOM   4824  CB  ARG A 311     -20.513  21.429 -14.967  1.00  0.68           C  
ATOM   4825  CG  ARG A 311     -21.335  22.238 -15.936  1.00  0.68           C  
ATOM   4826  CD  ARG A 311     -22.164  21.436 -16.809  1.00  0.68           C  
ATOM   4827  NE  ARG A 311     -22.902  22.296 -17.686  1.00  0.68           N  
ATOM   4828  CZ  ARG A 311     -23.681  21.915 -18.687  1.00  0.68           C  
ATOM   4829  NH1 ARG A 311     -23.858  20.641 -18.970  1.00  0.68           N  
ATOM   4830  NH2 ARG A 311     -24.259  22.866 -19.382  1.00  0.68           N  
ATOM   4831  H   ARG A 311     -18.422  22.431 -15.964  1.00  0.68           H  
ATOM   4832  HA  ARG A 311     -20.181  23.164 -13.828  1.00  0.68           H  
ATOM   4833 1HB  ARG A 311     -19.925  20.714 -15.543  1.00  0.68           H  
ATOM   4834 2HB  ARG A 311     -21.176  20.873 -14.309  1.00  0.68           H  
ATOM   4835 1HG  ARG A 311     -21.986  22.911 -15.379  1.00  0.68           H  
ATOM   4836 2HG  ARG A 311     -20.673  22.837 -16.559  1.00  0.68           H  
ATOM   4837 1HD  ARG A 311     -21.532  20.786 -17.413  1.00  0.68           H  
ATOM   4838 2HD  ARG A 311     -22.865  20.845 -16.227  1.00  0.68           H  
ATOM   4839  HE  ARG A 311     -22.824  23.314 -17.541  1.00  0.68           H  
ATOM   4840 1HH1 ARG A 311     -23.394  19.936 -18.415  1.00  0.68           H  
ATOM   4841 2HH1 ARG A 311     -24.453  20.370 -19.737  1.00  0.68           H  
ATOM   4842 1HH2 ARG A 311     -24.057  23.842 -19.104  1.00  0.68           H  
ATOM   4843 2HH2 ARG A 311     -24.862  22.649 -20.156  1.00  0.68           H  
ATOM   4844  N   LEU A 312     -17.898  20.908 -13.110  1.00  0.69           N  
ATOM   4845  CA  LEU A 312     -17.240  20.262 -11.976  1.00  0.69           C  
ATOM   4846  C   LEU A 312     -16.752  21.315 -10.981  1.00  0.69           C  
ATOM   4847  O   LEU A 312     -16.848  21.131  -9.759  1.00  0.69           O  
ATOM   4848  CB  LEU A 312     -16.057  19.430 -12.455  1.00  0.69           C  
ATOM   4849  CG  LEU A 312     -16.370  18.193 -13.254  1.00  0.69           C  
ATOM   4850  CD1 LEU A 312     -15.091  17.618 -13.763  1.00  0.69           C  
ATOM   4851  CD2 LEU A 312     -17.076  17.202 -12.361  1.00  0.69           C  
ATOM   4852  H   LEU A 312     -17.519  20.797 -14.055  1.00  0.69           H  
ATOM   4853  HA  LEU A 312     -17.960  19.614 -11.478  1.00  0.69           H  
ATOM   4854 1HB  LEU A 312     -15.449  20.053 -13.077  1.00  0.69           H  
ATOM   4855 2HB  LEU A 312     -15.474  19.131 -11.607  1.00  0.69           H  
ATOM   4856  HG  LEU A 312     -17.008  18.444 -14.103  1.00  0.69           H  
ATOM   4857 1HD1 LEU A 312     -15.289  16.715 -14.333  1.00  0.69           H  
ATOM   4858 2HD1 LEU A 312     -14.575  18.324 -14.385  1.00  0.69           H  
ATOM   4859 3HD1 LEU A 312     -14.487  17.390 -12.909  1.00  0.69           H  
ATOM   4860 1HD2 LEU A 312     -17.298  16.294 -12.927  1.00  0.69           H  
ATOM   4861 2HD2 LEU A 312     -16.433  16.949 -11.509  1.00  0.69           H  
ATOM   4862 3HD2 LEU A 312     -18.001  17.640 -12.001  1.00  0.69           H  
ATOM   4863  N   LEU A 313     -16.274  22.451 -11.503  1.00  0.71           N  
ATOM   4864  CA  LEU A 313     -15.831  23.522 -10.630  1.00  0.71           C  
ATOM   4865  C   LEU A 313     -17.008  24.053  -9.804  1.00  0.71           C  
ATOM   4866  O   LEU A 313     -16.909  24.343  -8.617  1.00  0.71           O  
ATOM   4867  CB  LEU A 313     -15.201  24.672 -11.437  1.00  0.71           C  
ATOM   4868  CG  LEU A 313     -13.840  24.403 -12.094  1.00  0.71           C  
ATOM   4869  CD1 LEU A 313     -13.462  25.543 -13.020  1.00  0.71           C  
ATOM   4870  CD2 LEU A 313     -12.825  24.270 -11.003  1.00  0.71           C  
ATOM   4871  H   LEU A 313     -16.195  22.542 -12.518  1.00  0.71           H  
ATOM   4872  HA  LEU A 313     -15.088  23.096  -9.986  1.00  0.71           H  
ATOM   4873 1HB  LEU A 313     -15.884  24.955 -12.216  1.00  0.71           H  
ATOM   4874 2HB  LEU A 313     -15.079  25.525 -10.772  1.00  0.71           H  
ATOM   4875  HG  LEU A 313     -13.877  23.493 -12.693  1.00  0.71           H  
ATOM   4876 1HD1 LEU A 313     -12.511  25.325 -13.471  1.00  0.71           H  
ATOM   4877 2HD1 LEU A 313     -14.199  25.626 -13.790  1.00  0.71           H  
ATOM   4878 3HD1 LEU A 313     -13.405  26.479 -12.461  1.00  0.71           H  
ATOM   4879 1HD2 LEU A 313     -11.889  24.116 -11.421  1.00  0.71           H  
ATOM   4880 2HD2 LEU A 313     -12.788  25.178 -10.404  1.00  0.71           H  
ATOM   4881 3HD2 LEU A 313     -13.071  23.427 -10.379  1.00  0.71           H  
ATOM   4882  N   ARG A 314     -18.162  24.151 -10.425  1.00  0.75           N  
ATOM   4883  CA  ARG A 314     -19.332  24.602  -9.695  1.00  0.75           C  
ATOM   4884  C   ARG A 314     -19.767  23.525  -8.679  1.00  0.75           C  
ATOM   4885  O   ARG A 314     -20.148  23.828  -7.551  1.00  0.75           O  
ATOM   4886  CB  ARG A 314     -20.432  24.943 -10.689  1.00  0.75           C  
ATOM   4887  CG  ARG A 314     -20.107  26.184 -11.553  1.00  0.75           C  
ATOM   4888  CD  ARG A 314     -21.121  26.432 -12.628  1.00  0.75           C  
ATOM   4889  NE  ARG A 314     -22.424  26.813 -12.092  1.00  0.75           N  
ATOM   4890  CZ  ARG A 314     -23.580  26.883 -12.804  1.00  0.75           C  
ATOM   4891  NH1 ARG A 314     -23.626  26.602 -14.100  1.00  0.75           N  
ATOM   4892  NH2 ARG A 314     -24.693  27.246 -12.188  1.00  0.75           N  
ATOM   4893  H   ARG A 314     -18.218  23.941 -11.425  1.00  0.75           H  
ATOM   4894  HA  ARG A 314     -19.072  25.502  -9.149  1.00  0.75           H  
ATOM   4895 1HB  ARG A 314     -20.592  24.102 -11.360  1.00  0.75           H  
ATOM   4896 2HB  ARG A 314     -21.366  25.130 -10.161  1.00  0.75           H  
ATOM   4897 1HG  ARG A 314     -20.041  27.067 -10.915  1.00  0.75           H  
ATOM   4898 2HG  ARG A 314     -19.142  26.030 -12.044  1.00  0.75           H  
ATOM   4899 1HD  ARG A 314     -20.766  27.232 -13.264  1.00  0.75           H  
ATOM   4900 2HD  ARG A 314     -21.244  25.529 -13.226  1.00  0.75           H  
ATOM   4901  HE  ARG A 314     -22.469  27.045 -11.108  1.00  0.75           H  
ATOM   4902 1HH1 ARG A 314     -22.793  26.319 -14.634  1.00  0.75           H  
ATOM   4903 2HH1 ARG A 314     -24.502  26.669 -14.594  1.00  0.75           H  
ATOM   4904 1HH2 ARG A 314     -24.676  27.466 -11.201  1.00  0.75           H  
ATOM   4905 2HH2 ARG A 314     -25.558  27.305 -12.703  1.00  0.75           H  
ATOM   4906  N   GLY A 315     -19.627  22.259  -9.061  1.00  0.79           N  
ATOM   4907  CA  GLY A 315     -19.995  21.105  -8.245  1.00  0.79           C  
ATOM   4908  C   GLY A 315     -19.379  21.116  -6.840  1.00  0.79           C  
ATOM   4909  O   GLY A 315     -20.095  21.035  -5.841  1.00  0.79           O  
ATOM   4910  H   GLY A 315     -19.296  22.078 -10.007  1.00  0.79           H  
ATOM   4911 1HA  GLY A 315     -21.080  21.046  -8.173  1.00  0.79           H  
ATOM   4912 2HA  GLY A 315     -19.668  20.201  -8.767  1.00  0.79           H  
ATOM   4913  N   TYR A 316     -18.050  21.241  -6.750  1.00  0.85           N  
ATOM   4914  CA  TYR A 316     -17.397  21.234  -5.424  1.00  0.85           C  
ATOM   4915  C   TYR A 316     -17.800  22.408  -4.537  1.00  0.85           C  
ATOM   4916  O   TYR A 316     -17.493  22.408  -3.342  1.00  0.85           O  
ATOM   4917  CB  TYR A 316     -15.876  21.265  -5.454  1.00  0.85           C  
ATOM   4918  CG  TYR A 316     -15.333  22.602  -5.926  1.00  0.85           C  
ATOM   4919  CD1 TYR A 316     -15.366  23.718  -5.123  1.00  0.85           C  
ATOM   4920  CD2 TYR A 316     -14.788  22.698  -7.124  1.00  0.85           C  
ATOM   4921  CE1 TYR A 316     -14.906  24.889  -5.622  1.00  0.85           C  
ATOM   4922  CE2 TYR A 316     -14.293  23.891  -7.554  1.00  0.85           C  
ATOM   4923  CZ  TYR A 316     -14.381  24.956  -6.818  1.00  0.85           C  
ATOM   4924  OH  TYR A 316     -13.943  26.118  -7.271  1.00  0.85           O  
ATOM   4925  H   TYR A 316     -17.508  21.313  -7.620  1.00  0.85           H  
ATOM   4926  HA  TYR A 316     -17.705  20.320  -4.908  1.00  0.85           H  
ATOM   4927 1HB  TYR A 316     -15.507  21.065  -4.446  1.00  0.85           H  
ATOM   4928 2HB  TYR A 316     -15.504  20.485  -6.107  1.00  0.85           H  
ATOM   4929  HD1 TYR A 316     -15.796  23.661  -4.140  1.00  0.85           H  
ATOM   4930  HD2 TYR A 316     -14.765  21.833  -7.731  1.00  0.85           H  
ATOM   4931  HE1 TYR A 316     -14.955  25.776  -5.091  1.00  0.85           H  
ATOM   4932  HE2 TYR A 316     -13.858  23.996  -8.498  1.00  0.85           H  
ATOM   4933  HH  TYR A 316     -14.264  26.840  -6.684  1.00  0.85           H  
ATOM   4934  N   LEU A 317     -18.422  23.439  -5.115  1.00  0.90           N  
ATOM   4935  CA  LEU A 317     -18.807  24.584  -4.325  1.00  0.90           C  
ATOM   4936  C   LEU A 317     -19.743  24.159  -3.215  1.00  0.90           C  
ATOM   4937  O   LEU A 317     -19.824  24.808  -2.172  1.00  0.90           O  
ATOM   4938  CB  LEU A 317     -19.425  25.686  -5.166  1.00  0.90           C  
ATOM   4939  CG  LEU A 317     -19.482  27.007  -4.431  1.00  0.90           C  
ATOM   4940  CD1 LEU A 317     -18.060  27.395  -4.084  1.00  0.90           C  
ATOM   4941  CD2 LEU A 317     -20.152  28.066  -5.277  1.00  0.90           C  
ATOM   4942  H   LEU A 317     -18.697  23.411  -6.096  1.00  0.90           H  
ATOM   4943  HA  LEU A 317     -17.903  24.994  -3.872  1.00  0.90           H  
ATOM   4944 1HB  LEU A 317     -18.831  25.813  -6.070  1.00  0.90           H  
ATOM   4945 2HB  LEU A 317     -20.438  25.391  -5.450  1.00  0.90           H  
ATOM   4946  HG  LEU A 317     -20.033  26.887  -3.515  1.00  0.90           H  
ATOM   4947 1HD1 LEU A 317     -18.063  28.333  -3.543  1.00  0.90           H  
ATOM   4948 2HD1 LEU A 317     -17.604  26.633  -3.470  1.00  0.90           H  
ATOM   4949 3HD1 LEU A 317     -17.488  27.500  -4.996  1.00  0.90           H  
ATOM   4950 1HD2 LEU A 317     -20.164  29.014  -4.735  1.00  0.90           H  
ATOM   4951 2HD2 LEU A 317     -19.602  28.188  -6.195  1.00  0.90           H  
ATOM   4952 3HD2 LEU A 317     -21.169  27.758  -5.502  1.00  0.90           H  
ATOM   4953  N   PHE A 318     -20.515  23.109  -3.428  1.00  0.96           N  
ATOM   4954  CA  PHE A 318     -21.448  22.699  -2.416  1.00  0.96           C  
ATOM   4955  C   PHE A 318     -20.723  22.337  -1.105  1.00  0.96           C  
ATOM   4956  O   PHE A 318     -20.880  23.069  -0.135  1.00  0.96           O  
ATOM   4957  CB  PHE A 318     -22.382  21.624  -2.947  1.00  0.96           C  
ATOM   4958  CG  PHE A 318     -23.387  22.183  -3.907  1.00  0.96           C  
ATOM   4959  CD1 PHE A 318     -23.253  21.983  -5.278  1.00  0.96           C  
ATOM   4960  CD2 PHE A 318     -24.457  22.923  -3.451  1.00  0.96           C  
ATOM   4961  CE1 PHE A 318     -24.165  22.506  -6.171  1.00  0.96           C  
ATOM   4962  CE2 PHE A 318     -25.375  23.451  -4.340  1.00  0.96           C  
ATOM   4963  CZ  PHE A 318     -25.230  23.243  -5.701  1.00  0.96           C  
ATOM   4964  H   PHE A 318     -20.417  22.549  -4.295  1.00  0.96           H  
ATOM   4965  HA  PHE A 318     -22.074  23.578  -2.191  1.00  0.96           H  
ATOM   4966 1HB  PHE A 318     -21.827  20.878  -3.494  1.00  0.96           H  
ATOM   4967 2HB  PHE A 318     -22.912  21.126  -2.131  1.00  0.96           H  
ATOM   4968  HD1 PHE A 318     -22.418  21.407  -5.647  1.00  0.96           H  
ATOM   4969  HD2 PHE A 318     -24.573  23.089  -2.376  1.00  0.96           H  
ATOM   4970  HE1 PHE A 318     -24.039  22.337  -7.241  1.00  0.96           H  
ATOM   4971  HE2 PHE A 318     -26.215  24.032  -3.967  1.00  0.96           H  
ATOM   4972  HZ  PHE A 318     -25.958  23.663  -6.394  1.00  0.96           H  
ATOM   4973  N   PRO A 319     -19.889  21.270  -1.014  1.00  1.02           N  
ATOM   4974  CA  PRO A 319     -19.191  20.958   0.215  1.00  1.02           C  
ATOM   4975  C   PRO A 319     -18.264  22.079   0.674  1.00  1.02           C  
ATOM   4976  O   PRO A 319     -18.060  22.265   1.869  1.00  1.02           O  
ATOM   4977  CB  PRO A 319     -18.426  19.681  -0.137  1.00  1.02           C  
ATOM   4978  CG  PRO A 319     -18.337  19.684  -1.654  1.00  1.02           C  
ATOM   4979  CD  PRO A 319     -19.620  20.345  -2.110  1.00  1.02           C  
ATOM   4980  HA  PRO A 319     -19.944  20.732   0.978  1.00  1.02           H  
ATOM   4981 1HB  PRO A 319     -17.452  19.691   0.368  1.00  1.02           H  
ATOM   4982 2HB  PRO A 319     -18.968  18.810   0.245  1.00  1.02           H  
ATOM   4983 1HG  PRO A 319     -17.448  20.239  -1.990  1.00  1.02           H  
ATOM   4984 2HG  PRO A 319     -18.234  18.663  -2.035  1.00  1.02           H  
ATOM   4985 1HD  PRO A 319     -19.457  20.826  -3.041  1.00  1.02           H  
ATOM   4986 2HD  PRO A 319     -20.428  19.607  -2.168  1.00  1.02           H  
ATOM   4987  N   ALA A 320     -17.769  22.897  -0.269  1.00  1.08           N  
ATOM   4988  CA  ALA A 320     -16.919  24.007   0.127  1.00  1.08           C  
ATOM   4989  C   ALA A 320     -17.675  24.946   1.056  1.00  1.08           C  
ATOM   4990  O   ALA A 320     -17.152  25.408   2.070  1.00  1.08           O  
ATOM   4991  CB  ALA A 320     -16.442  24.758  -1.079  1.00  1.08           C  
ATOM   4992  H   ALA A 320     -17.929  22.735  -1.266  1.00  1.08           H  
ATOM   4993  HA  ALA A 320     -16.062  23.609   0.668  1.00  1.08           H  
ATOM   4994 1HB  ALA A 320     -15.815  25.566  -0.741  1.00  1.08           H  
ATOM   4995 2HB  ALA A 320     -15.886  24.087  -1.730  1.00  1.08           H  
ATOM   4996 3HB  ALA A 320     -17.288  25.156  -1.607  1.00  1.08           H  
ATOM   4997  N   LEU A 321     -18.931  25.219   0.708  1.00  1.16           N  
ATOM   4998  CA  LEU A 321     -19.769  26.104   1.496  1.00  1.16           C  
ATOM   4999  C   LEU A 321     -20.370  25.397   2.710  1.00  1.16           C  
ATOM   5000  O   LEU A 321     -20.578  26.017   3.751  1.00  1.16           O  
ATOM   5001  CB  LEU A 321     -20.825  26.707   0.588  1.00  1.16           C  
ATOM   5002  CG  LEU A 321     -20.393  28.006  -0.105  1.00  1.16           C  
ATOM   5003  CD1 LEU A 321     -19.024  27.817  -0.731  1.00  1.16           C  
ATOM   5004  CD2 LEU A 321     -21.411  28.345  -1.166  1.00  1.16           C  
ATOM   5005  H   LEU A 321     -19.315  24.817  -0.155  1.00  1.16           H  
ATOM   5006  HA  LEU A 321     -19.140  26.910   1.853  1.00  1.16           H  
ATOM   5007 1HB  LEU A 321     -21.081  25.975  -0.185  1.00  1.16           H  
ATOM   5008 2HB  LEU A 321     -21.714  26.921   1.175  1.00  1.16           H  
ATOM   5009  HG  LEU A 321     -20.330  28.810   0.615  1.00  1.16           H  
ATOM   5010 1HD1 LEU A 321     -18.718  28.735  -1.229  1.00  1.16           H  
ATOM   5011 2HD1 LEU A 321     -18.303  27.570   0.028  1.00  1.16           H  
ATOM   5012 3HD1 LEU A 321     -19.067  27.018  -1.441  1.00  1.16           H  
ATOM   5013 1HD2 LEU A 321     -21.121  29.261  -1.674  1.00  1.16           H  
ATOM   5014 2HD2 LEU A 321     -21.472  27.531  -1.885  1.00  1.16           H  
ATOM   5015 3HD2 LEU A 321     -22.384  28.480  -0.697  1.00  1.16           H  
ATOM   5016  N   GLU A 322     -20.582  24.085   2.622  1.00  1.28           N  
ATOM   5017  CA  GLU A 322     -21.130  23.331   3.756  1.00  1.28           C  
ATOM   5018  C   GLU A 322     -20.190  23.431   4.968  1.00  1.28           C  
ATOM   5019  O   GLU A 322     -20.637  23.439   6.115  1.00  1.28           O  
ATOM   5020  CB  GLU A 322     -21.364  21.862   3.401  1.00  1.28           C  
ATOM   5021  CG  GLU A 322     -22.527  21.606   2.419  1.00  1.28           C  
ATOM   5022  CD  GLU A 322     -22.663  20.156   1.998  1.00  1.28           C  
ATOM   5023  OE1 GLU A 322     -21.805  19.371   2.335  1.00  1.28           O  
ATOM   5024  OE2 GLU A 322     -23.621  19.842   1.333  1.00  1.28           O  
ATOM   5025  H   GLU A 322     -20.420  23.612   1.733  1.00  1.28           H  
ATOM   5026  HA  GLU A 322     -22.086  23.775   4.037  1.00  1.28           H  
ATOM   5027 1HB  GLU A 322     -20.455  21.455   2.990  1.00  1.28           H  
ATOM   5028 2HB  GLU A 322     -21.575  21.301   4.308  1.00  1.28           H  
ATOM   5029 1HG  GLU A 322     -23.452  21.916   2.897  1.00  1.28           H  
ATOM   5030 2HG  GLU A 322     -22.397  22.221   1.546  1.00  1.28           H  
ATOM   5031  N   ASP A 323     -18.887  23.559   4.702  1.00  1.46           N  
ATOM   5032  CA  ASP A 323     -17.861  23.656   5.742  1.00  1.46           C  
ATOM   5033  C   ASP A 323     -17.765  25.041   6.437  1.00  1.46           C  
ATOM   5034  O   ASP A 323     -16.953  25.219   7.348  1.00  1.46           O  
ATOM   5035  CB  ASP A 323     -16.496  23.260   5.168  1.00  1.46           C  
ATOM   5036  CG  ASP A 323     -16.403  21.754   4.837  1.00  1.46           C  
ATOM   5037  OD1 ASP A 323     -17.282  21.019   5.240  1.00  1.46           O  
ATOM   5038  OD2 ASP A 323     -15.442  21.354   4.224  1.00  1.46           O  
ATOM   5039  H   ASP A 323     -18.594  23.509   3.723  1.00  1.46           H  
ATOM   5040  HA  ASP A 323     -18.110  22.926   6.511  1.00  1.46           H  
ATOM   5041 1HB  ASP A 323     -16.320  23.828   4.248  1.00  1.46           H  
ATOM   5042 2HB  ASP A 323     -15.711  23.518   5.870  1.00  1.46           H  
ATOM   5043  N   ILE A 324     -18.581  26.011   6.011  1.00  1.70           N  
ATOM   5044  CA  ILE A 324     -18.621  27.366   6.594  1.00  1.70           C  
ATOM   5045  C   ILE A 324     -19.116  27.406   8.047  1.00  1.70           C  
ATOM   5046  O   ILE A 324     -20.054  26.701   8.418  1.00  1.70           O  
ATOM   5047  CB  ILE A 324     -19.486  28.333   5.742  1.00  1.70           C  
ATOM   5048  CG1 ILE A 324     -18.807  28.606   4.413  1.00  1.70           C  
ATOM   5049  CG2 ILE A 324     -19.764  29.641   6.479  1.00  1.70           C  
ATOM   5050  CD1 ILE A 324     -19.692  29.354   3.428  1.00  1.70           C  
ATOM   5051  H   ILE A 324     -19.235  25.814   5.252  1.00  1.70           H  
ATOM   5052  HA  ILE A 324     -17.604  27.759   6.587  1.00  1.70           H  
ATOM   5053  HB  ILE A 324     -20.436  27.848   5.522  1.00  1.70           H  
ATOM   5054 1HG1 ILE A 324     -17.917  29.201   4.602  1.00  1.70           H  
ATOM   5055 2HG1 ILE A 324     -18.497  27.661   3.976  1.00  1.70           H  
ATOM   5056 1HG2 ILE A 324     -20.381  30.285   5.863  1.00  1.70           H  
ATOM   5057 2HG2 ILE A 324     -20.288  29.433   7.403  1.00  1.70           H  
ATOM   5058 3HG2 ILE A 324     -18.825  30.143   6.697  1.00  1.70           H  
ATOM   5059 1HD1 ILE A 324     -19.156  29.533   2.510  1.00  1.70           H  
ATOM   5060 2HD1 ILE A 324     -20.582  28.759   3.218  1.00  1.70           H  
ATOM   5061 3HD1 ILE A 324     -19.985  30.307   3.860  1.00  1.70           H  
ATOM   5062  N   ALA A 325     -18.449  28.225   8.872  1.00  2.00           N  
ATOM   5063  CA  ALA A 325     -18.767  28.429  10.290  1.00  2.00           C  
ATOM   5064  C   ALA A 325     -18.546  27.210  11.184  1.00  2.00           C  
ATOM   5065  O   ALA A 325     -19.479  26.620  11.738  1.00  2.00           O  
ATOM   5066  CB  ALA A 325     -20.203  28.910  10.457  1.00  2.00           C  
ATOM   5067  H   ALA A 325     -17.687  28.785   8.472  1.00  2.00           H  
ATOM   5068  HA  ALA A 325     -18.105  29.219  10.647  1.00  2.00           H  
ATOM   5069 1HB  ALA A 325     -20.369  29.123  11.502  1.00  2.00           H  
ATOM   5070 2HB  ALA A 325     -20.345  29.819   9.878  1.00  2.00           H  
ATOM   5071 3HB  ALA A 325     -20.911  28.160  10.130  1.00  2.00           H  
ATOM   5072  N   LEU A 326     -17.288  26.835  11.356  1.00  2.30           N  
ATOM   5073  CA  LEU A 326     -16.970  25.732  12.252  1.00  2.30           C  
ATOM   5074  C   LEU A 326     -17.148  26.116  13.714  1.00  2.30           C  
ATOM   5075  O   LEU A 326     -16.206  26.476  14.426  1.00  2.30           O  
ATOM   5076  CB  LEU A 326     -15.559  25.204  12.004  1.00  2.30           C  
ATOM   5077  CG  LEU A 326     -15.091  24.101  12.970  1.00  2.30           C  
ATOM   5078  CD1 LEU A 326     -16.019  22.921  12.988  1.00  2.30           C  
ATOM   5079  CD2 LEU A 326     -13.761  23.627  12.520  1.00  2.30           C  
ATOM   5080  H   LEU A 326     -16.557  27.331  10.868  1.00  2.30           H  
ATOM   5081  HA  LEU A 326     -17.657  24.914  12.037  1.00  2.30           H  
ATOM   5082 1HB  LEU A 326     -15.513  24.801  10.993  1.00  2.30           H  
ATOM   5083 2HB  LEU A 326     -14.854  26.032  12.077  1.00  2.30           H  
ATOM   5084  HG  LEU A 326     -15.029  24.508  13.965  1.00  2.30           H  
ATOM   5085 1HD1 LEU A 326     -15.625  22.181  13.679  1.00  2.30           H  
ATOM   5086 2HD1 LEU A 326     -17.010  23.229  13.308  1.00  2.30           H  
ATOM   5087 3HD1 LEU A 326     -16.075  22.492  12.022  1.00  2.30           H  
ATOM   5088 1HD2 LEU A 326     -13.442  22.876  13.184  1.00  2.30           H  
ATOM   5089 2HD2 LEU A 326     -13.854  23.213  11.531  1.00  2.30           H  
ATOM   5090 3HD2 LEU A 326     -13.049  24.447  12.514  1.00  2.30           H  
ATOM   5091  N   TRP A 327     -18.374  25.929  14.174  1.00  2.52           N  
ATOM   5092  CA  TRP A 327     -18.805  26.273  15.528  1.00  2.52           C  
ATOM   5093  C   TRP A 327     -18.210  25.350  16.597  1.00  2.52           C  
ATOM   5094  O   TRP A 327     -18.372  25.590  17.792  1.00  2.52           O  
ATOM   5095  CB  TRP A 327     -20.328  26.203  15.637  1.00  2.52           C  
ATOM   5096  CG  TRP A 327     -21.062  27.228  14.812  1.00  2.52           C  
ATOM   5097  CD1 TRP A 327     -21.824  26.983  13.709  1.00  2.52           C  
ATOM   5098  CD2 TRP A 327     -21.088  28.660  15.004  1.00  2.52           C  
ATOM   5099  NE1 TRP A 327     -22.339  28.155  13.218  1.00  2.52           N  
ATOM   5100  CE2 TRP A 327     -21.897  29.191  13.994  1.00  2.52           C  
ATOM   5101  CE3 TRP A 327     -20.503  29.521  15.937  1.00  2.52           C  
ATOM   5102  CZ2 TRP A 327     -22.139  30.548  13.887  1.00  2.52           C  
ATOM   5103  CZ3 TRP A 327     -20.746  30.885  15.829  1.00  2.52           C  
ATOM   5104  CH2 TRP A 327     -21.545  31.384  14.830  1.00  2.52           C  
ATOM   5105  H   TRP A 327     -19.066  25.648  13.480  1.00  2.52           H  
ATOM   5106  HA  TRP A 327     -18.485  27.294  15.738  1.00  2.52           H  
ATOM   5107 1HB  TRP A 327     -20.664  25.212  15.325  1.00  2.52           H  
ATOM   5108 2HB  TRP A 327     -20.622  26.330  16.678  1.00  2.52           H  
ATOM   5109  HD1 TRP A 327     -22.004  25.999  13.281  1.00  2.52           H  
ATOM   5110  HE1 TRP A 327     -22.936  28.237  12.409  1.00  2.52           H  
ATOM   5111  HE3 TRP A 327     -19.868  29.130  16.732  1.00  2.52           H  
ATOM   5112  HZ2 TRP A 327     -22.770  30.964  13.101  1.00  2.52           H  
ATOM   5113  HZ3 TRP A 327     -20.286  31.552  16.559  1.00  2.52           H  
ATOM   5114  HH2 TRP A 327     -21.716  32.459  14.775  1.00  2.52           H  
ATOM   5115  N   HIS A 328     -17.529  24.292  16.166  1.00  2.62           N  
ATOM   5116  CA  HIS A 328     -16.924  23.328  17.076  1.00  2.62           C  
ATOM   5117  C   HIS A 328     -15.408  23.509  17.166  1.00  2.62           C  
ATOM   5118  O   HIS A 328     -14.700  22.632  17.662  1.00  2.62           O  
ATOM   5119  CB  HIS A 328     -17.247  21.905  16.617  1.00  2.62           C  
ATOM   5120  CG  HIS A 328     -18.711  21.611  16.610  1.00  2.62           C  
ATOM   5121  ND1 HIS A 328     -19.441  21.411  17.763  1.00  2.62           N  
ATOM   5122  CD2 HIS A 328     -19.585  21.495  15.584  1.00  2.62           C  
ATOM   5123  CE1 HIS A 328     -20.703  21.179  17.444  1.00  2.62           C  
ATOM   5124  NE2 HIS A 328     -20.815  21.225  16.128  1.00  2.62           N  
ATOM   5125  H   HIS A 328     -17.433  24.160  15.171  1.00  2.62           H  
ATOM   5126  HA  HIS A 328     -17.330  23.465  18.077  1.00  2.62           H  
ATOM   5127 1HB  HIS A 328     -16.856  21.737  15.620  1.00  2.62           H  
ATOM   5128 2HB  HIS A 328     -16.760  21.191  17.281  1.00  2.62           H  
ATOM   5129  HD1 HIS A 328     -19.129  21.603  18.695  1.00  2.62           H  
ATOM   5130  HD2 HIS A 328     -19.470  21.575  14.502  1.00  2.62           H  
ATOM   5131  HE1 HIS A 328     -21.446  20.992  18.219  1.00  2.62           H  
ATOM   5132  N   GLU A 329     -14.910  24.649  16.677  1.00  2.59           N  
ATOM   5133  CA  GLU A 329     -13.489  25.061  16.693  1.00  2.59           C  
ATOM   5134  C   GLU A 329     -12.584  24.219  15.784  1.00  2.59           C  
ATOM   5135  O   GLU A 329     -11.967  24.740  14.861  1.00  2.59           O  
ATOM   5136  CB  GLU A 329     -12.889  25.041  18.122  1.00  2.59           C  
ATOM   5137  CG  GLU A 329     -13.487  26.052  19.103  1.00  2.59           C  
ATOM   5138  CD  GLU A 329     -12.705  26.172  20.429  1.00  2.59           C  
ATOM   5139  OE1 GLU A 329     -11.694  25.497  20.615  1.00  2.59           O  
ATOM   5140  OE2 GLU A 329     -13.135  26.949  21.251  1.00  2.59           O  
ATOM   5141  H   GLU A 329     -15.556  25.304  16.233  1.00  2.59           H  
ATOM   5142  HA  GLU A 329     -13.440  26.090  16.330  1.00  2.59           H  
ATOM   5143 1HB  GLU A 329     -12.981  24.060  18.562  1.00  2.59           H  
ATOM   5144 2HB  GLU A 329     -11.831  25.243  18.067  1.00  2.59           H  
ATOM   5145 1HG  GLU A 329     -13.565  27.022  18.635  1.00  2.59           H  
ATOM   5146 2HG  GLU A 329     -14.501  25.728  19.332  1.00  2.59           H  
ATOM   5147  N   ARG A 330     -12.532  22.914  16.018  1.00  2.47           N  
ATOM   5148  CA  ARG A 330     -11.707  22.043  15.192  1.00  2.47           C  
ATOM   5149  C   ARG A 330     -12.386  20.719  14.882  1.00  2.47           C  
ATOM   5150  O   ARG A 330     -12.869  20.017  15.770  1.00  2.47           O  
ATOM   5151  CB  ARG A 330     -10.347  21.826  15.832  1.00  2.47           C  
ATOM   5152  CG  ARG A 330      -9.405  20.918  15.055  1.00  2.47           C  
ATOM   5153  CD  ARG A 330      -7.994  21.030  15.539  1.00  2.47           C  
ATOM   5154  NE  ARG A 330      -7.846  20.712  16.954  1.00  2.47           N  
ATOM   5155  CZ  ARG A 330      -7.666  19.496  17.484  1.00  2.47           C  
ATOM   5156  NH1 ARG A 330      -7.617  18.414  16.734  1.00  2.47           N  
ATOM   5157  NH2 ARG A 330      -7.538  19.430  18.792  1.00  2.47           N  
ATOM   5158  H   ARG A 330     -13.088  22.547  16.786  1.00  2.47           H  
ATOM   5159  HA  ARG A 330     -11.519  22.548  14.251  1.00  2.47           H  
ATOM   5160 1HB  ARG A 330      -9.857  22.780  15.933  1.00  2.47           H  
ATOM   5161 2HB  ARG A 330     -10.467  21.415  16.832  1.00  2.47           H  
ATOM   5162 1HG  ARG A 330      -9.730  19.883  15.162  1.00  2.47           H  
ATOM   5163 2HG  ARG A 330      -9.426  21.196  14.001  1.00  2.47           H  
ATOM   5164 1HD  ARG A 330      -7.364  20.350  14.971  1.00  2.47           H  
ATOM   5165 2HD  ARG A 330      -7.647  22.051  15.383  1.00  2.47           H  
ATOM   5166  HE  ARG A 330      -7.849  21.485  17.627  1.00  2.47           H  
ATOM   5167 1HH1 ARG A 330      -7.717  18.490  15.734  1.00  2.47           H  
ATOM   5168 2HH1 ARG A 330      -7.479  17.510  17.162  1.00  2.47           H  
ATOM   5169 1HH2 ARG A 330      -7.584  20.319  19.320  1.00  2.47           H  
ATOM   5170 2HH2 ARG A 330      -7.398  18.546  19.254  1.00  2.47           H  
ATOM   5171  N   ASP A 331     -12.386  20.376  13.595  1.00  2.31           N  
ATOM   5172  CA  ASP A 331     -12.990  19.150  13.096  1.00  2.31           C  
ATOM   5173  C   ASP A 331     -12.245  18.667  11.857  1.00  2.31           C  
ATOM   5174  O   ASP A 331     -12.321  19.262  10.770  1.00  2.31           O  
ATOM   5175  CB  ASP A 331     -14.492  19.337  12.821  1.00  2.31           C  
ATOM   5176  CG  ASP A 331     -15.256  18.018  12.410  1.00  2.31           C  
ATOM   5177  OD1 ASP A 331     -14.618  17.031  12.020  1.00  2.31           O  
ATOM   5178  OD2 ASP A 331     -16.465  18.016  12.498  1.00  2.31           O  
ATOM   5179  H   ASP A 331     -11.961  21.010  12.936  1.00  2.31           H  
ATOM   5180  HA  ASP A 331     -12.893  18.381  13.865  1.00  2.31           H  
ATOM   5181 1HB  ASP A 331     -14.968  19.735  13.722  1.00  2.31           H  
ATOM   5182 2HB  ASP A 331     -14.627  20.082  12.030  1.00  2.31           H  
ATOM   5183  N   ILE A 332     -11.545  17.556  12.038  1.00  2.16           N  
ATOM   5184  CA  ILE A 332     -10.734  16.915  11.014  1.00  2.16           C  
ATOM   5185  C   ILE A 332     -11.564  16.570   9.774  1.00  2.16           C  
ATOM   5186  O   ILE A 332     -11.016  16.401   8.680  1.00  2.16           O  
ATOM   5187  CB  ILE A 332     -10.066  15.640  11.571  1.00  2.16           C  
ATOM   5188  CG1 ILE A 332      -8.925  15.195  10.648  1.00  2.16           C  
ATOM   5189  CG2 ILE A 332     -11.092  14.523  11.731  1.00  2.16           C  
ATOM   5190  CD1 ILE A 332      -7.752  16.162  10.617  1.00  2.16           C  
ATOM   5191  H   ILE A 332     -11.582  17.135  12.955  1.00  2.16           H  
ATOM   5192  HA  ILE A 332      -9.949  17.613  10.720  1.00  2.16           H  
ATOM   5193  HB  ILE A 332      -9.633  15.864  12.545  1.00  2.16           H  
ATOM   5194 1HG1 ILE A 332      -8.564  14.220  10.972  1.00  2.16           H  
ATOM   5195 2HG1 ILE A 332      -9.315  15.099   9.635  1.00  2.16           H  
ATOM   5196 1HG2 ILE A 332     -10.605  13.641  12.142  1.00  2.16           H  
ATOM   5197 2HG2 ILE A 332     -11.884  14.850  12.406  1.00  2.16           H  
ATOM   5198 3HG2 ILE A 332     -11.522  14.273  10.763  1.00  2.16           H  
ATOM   5199 1HD1 ILE A 332      -6.989  15.786   9.936  1.00  2.16           H  
ATOM   5200 2HD1 ILE A 332      -8.085  17.129  10.285  1.00  2.16           H  
ATOM   5201 3HD1 ILE A 332      -7.334  16.253  11.617  1.00  2.16           H  
ATOM   5202  N   SER A 333     -12.890  16.440   9.930  1.00  2.03           N  
ATOM   5203  CA  SER A 333     -13.750  16.112   8.809  1.00  2.03           C  
ATOM   5204  C   SER A 333     -13.644  17.206   7.763  1.00  2.03           C  
ATOM   5205  O   SER A 333     -13.593  16.937   6.563  1.00  2.03           O  
ATOM   5206  CB  SER A 333     -15.195  16.050   9.252  1.00  2.03           C  
ATOM   5207  OG  SER A 333     -15.385  15.070  10.221  1.00  2.03           O  
ATOM   5208  H   SER A 333     -13.330  16.604  10.843  1.00  2.03           H  
ATOM   5209  HA  SER A 333     -13.432  15.160   8.379  1.00  2.03           H  
ATOM   5210 1HB  SER A 333     -15.511  17.021   9.637  1.00  2.03           H  
ATOM   5211 2HB  SER A 333     -15.817  15.830   8.389  1.00  2.03           H  
ATOM   5212  HG  SER A 333     -15.142  15.539  11.066  1.00  2.03           H  
ATOM   5213  N   HIS A 334     -13.612  18.459   8.228  1.00  1.91           N  
ATOM   5214  CA  HIS A 334     -13.536  19.592   7.322  1.00  1.91           C  
ATOM   5215  C   HIS A 334     -12.165  19.632   6.711  1.00  1.91           C  
ATOM   5216  O   HIS A 334     -12.011  19.896   5.521  1.00  1.91           O  
ATOM   5217  CB  HIS A 334     -13.770  20.915   8.030  1.00  1.91           C  
ATOM   5218  CG  HIS A 334     -15.135  21.215   8.440  1.00  1.91           C  
ATOM   5219  ND1 HIS A 334     -15.428  22.256   9.284  1.00  1.91           N  
ATOM   5220  CD2 HIS A 334     -16.311  20.631   8.135  1.00  1.91           C  
ATOM   5221  CE1 HIS A 334     -16.745  22.321   9.451  1.00  1.91           C  
ATOM   5222  NE2 HIS A 334     -17.294  21.338   8.778  1.00  1.91           N  
ATOM   5223  H   HIS A 334     -13.592  18.623   9.233  1.00  1.91           H  
ATOM   5224  HA  HIS A 334     -14.269  19.490   6.516  1.00  1.91           H  
ATOM   5225 1HB  HIS A 334     -13.189  20.905   8.929  1.00  1.91           H  
ATOM   5226 2HB  HIS A 334     -13.408  21.728   7.402  1.00  1.91           H  
ATOM   5227  HD2 HIS A 334     -16.455  19.766   7.484  1.00  1.91           H  
ATOM   5228  HE1 HIS A 334     -17.283  23.055  10.047  1.00  1.91           H  
ATOM   5229  HE2 HIS A 334     -18.282  21.133   8.721  1.00  1.91           H  
ATOM   5230  N   SER A 335     -11.149  19.341   7.527  1.00  1.79           N  
ATOM   5231  CA  SER A 335      -9.789  19.379   7.003  1.00  1.79           C  
ATOM   5232  C   SER A 335      -9.640  18.339   5.898  1.00  1.79           C  
ATOM   5233  O   SER A 335      -9.073  18.618   4.843  1.00  1.79           O  
ATOM   5234  CB  SER A 335      -8.760  19.107   8.087  1.00  1.79           C  
ATOM   5235  OG  SER A 335      -8.696  20.131   9.073  1.00  1.79           O  
ATOM   5236  H   SER A 335     -11.346  19.121   8.506  1.00  1.79           H  
ATOM   5237  HA  SER A 335      -9.605  20.368   6.578  1.00  1.79           H  
ATOM   5238 1HB  SER A 335      -9.000  18.166   8.549  1.00  1.79           H  
ATOM   5239 2HB  SER A 335      -7.790  18.995   7.625  1.00  1.79           H  
ATOM   5240  HG  SER A 335      -7.964  19.893   9.653  1.00  1.79           H  
ATOM   5241  N   SER A 336     -10.218  17.158   6.111  1.00  1.67           N  
ATOM   5242  CA  SER A 336     -10.144  16.083   5.137  1.00  1.67           C  
ATOM   5243  C   SER A 336     -10.768  16.535   3.825  1.00  1.67           C  
ATOM   5244  O   SER A 336     -10.243  16.259   2.749  1.00  1.67           O  
ATOM   5245  CB  SER A 336     -10.865  14.861   5.672  1.00  1.67           C  
ATOM   5246  OG  SER A 336     -10.217  14.363   6.815  1.00  1.67           O  
ATOM   5247  H   SER A 336     -10.680  16.982   6.998  1.00  1.67           H  
ATOM   5248  HA  SER A 336      -9.098  15.836   4.962  1.00  1.67           H  
ATOM   5249 1HB  SER A 336     -11.889  15.125   5.920  1.00  1.67           H  
ATOM   5250 2HB  SER A 336     -10.901  14.093   4.904  1.00  1.67           H  
ATOM   5251  HG  SER A 336     -10.347  15.049   7.508  1.00  1.67           H  
ATOM   5252  N   VAL A 337     -11.877  17.262   3.907  1.00  1.54           N  
ATOM   5253  CA  VAL A 337     -12.512  17.787   2.713  1.00  1.54           C  
ATOM   5254  C   VAL A 337     -11.689  18.887   2.031  1.00  1.54           C  
ATOM   5255  O   VAL A 337     -11.458  18.826   0.821  1.00  1.54           O  
ATOM   5256  CB  VAL A 337     -13.915  18.315   3.058  1.00  1.54           C  
ATOM   5257  CG1 VAL A 337     -14.508  19.034   1.889  1.00  1.54           C  
ATOM   5258  CG2 VAL A 337     -14.803  17.151   3.435  1.00  1.54           C  
ATOM   5259  H   VAL A 337     -12.302  17.435   4.820  1.00  1.54           H  
ATOM   5260  HA  VAL A 337     -12.629  16.964   2.009  1.00  1.54           H  
ATOM   5261  HB  VAL A 337     -13.844  19.021   3.892  1.00  1.54           H  
ATOM   5262 1HG1 VAL A 337     -15.499  19.413   2.162  1.00  1.54           H  
ATOM   5263 2HG1 VAL A 337     -13.860  19.865   1.645  1.00  1.54           H  
ATOM   5264 3HG1 VAL A 337     -14.592  18.361   1.040  1.00  1.54           H  
ATOM   5265 1HG2 VAL A 337     -15.796  17.525   3.690  1.00  1.54           H  
ATOM   5266 2HG2 VAL A 337     -14.874  16.464   2.595  1.00  1.54           H  
ATOM   5267 3HG2 VAL A 337     -14.384  16.634   4.286  1.00  1.54           H  
ATOM   5268  N   GLU A 338     -11.182  19.866   2.789  1.00  1.42           N  
ATOM   5269  CA  GLU A 338     -10.436  20.966   2.163  1.00  1.42           C  
ATOM   5270  C   GLU A 338      -9.171  20.482   1.460  1.00  1.42           C  
ATOM   5271  O   GLU A 338      -8.823  20.948   0.365  1.00  1.42           O  
ATOM   5272  CB  GLU A 338      -9.987  22.020   3.179  1.00  1.42           C  
ATOM   5273  CG  GLU A 338     -11.070  22.845   3.795  1.00  1.42           C  
ATOM   5274  CD  GLU A 338     -10.523  23.966   4.629  1.00  1.42           C  
ATOM   5275  OE1 GLU A 338      -9.355  23.961   4.931  1.00  1.42           O  
ATOM   5276  OE2 GLU A 338     -11.272  24.851   4.934  1.00  1.42           O  
ATOM   5277  H   GLU A 338     -11.362  19.867   3.793  1.00  1.42           H  
ATOM   5278  HA  GLU A 338     -11.083  21.436   1.425  1.00  1.42           H  
ATOM   5279 1HB  GLU A 338      -9.454  21.521   3.990  1.00  1.42           H  
ATOM   5280 2HB  GLU A 338      -9.285  22.700   2.697  1.00  1.42           H  
ATOM   5281 1HG  GLU A 338     -11.707  23.232   3.033  1.00  1.42           H  
ATOM   5282 2HG  GLU A 338     -11.677  22.201   4.427  1.00  1.42           H  
ATOM   5283  N   ARG A 339      -8.520  19.480   2.060  1.00  1.31           N  
ATOM   5284  CA  ARG A 339      -7.278  18.886   1.565  1.00  1.31           C  
ATOM   5285  C   ARG A 339      -7.480  18.173   0.230  1.00  1.31           C  
ATOM   5286  O   ARG A 339      -6.508  17.816  -0.439  1.00  1.31           O  
ATOM   5287  CB  ARG A 339      -6.722  17.898   2.579  1.00  1.31           C  
ATOM   5288  CG  ARG A 339      -6.180  18.523   3.877  1.00  1.31           C  
ATOM   5289  CD  ARG A 339      -5.807  17.481   4.880  1.00  1.31           C  
ATOM   5290  NE  ARG A 339      -5.515  18.054   6.199  1.00  1.31           N  
ATOM   5291  CZ  ARG A 339      -5.102  17.342   7.274  1.00  1.31           C  
ATOM   5292  NH1 ARG A 339      -4.879  16.052   7.163  1.00  1.31           N  
ATOM   5293  NH2 ARG A 339      -4.919  17.938   8.443  1.00  1.31           N  
ATOM   5294  H   ARG A 339      -8.875  19.141   2.956  1.00  1.31           H  
ATOM   5295  HA  ARG A 339      -6.550  19.687   1.431  1.00  1.31           H  
ATOM   5296 1HB  ARG A 339      -7.508  17.194   2.858  1.00  1.31           H  
ATOM   5297 2HB  ARG A 339      -5.913  17.327   2.126  1.00  1.31           H  
ATOM   5298 1HG  ARG A 339      -5.270  19.057   3.632  1.00  1.31           H  
ATOM   5299 2HG  ARG A 339      -6.881  19.224   4.300  1.00  1.31           H  
ATOM   5300 1HD  ARG A 339      -6.640  16.783   4.990  1.00  1.31           H  
ATOM   5301 2HD  ARG A 339      -4.924  16.944   4.536  1.00  1.31           H  
ATOM   5302  HE  ARG A 339      -5.676  19.047   6.323  1.00  1.31           H  
ATOM   5303 1HH1 ARG A 339      -5.005  15.587   6.277  1.00  1.31           H  
ATOM   5304 2HH1 ARG A 339      -4.554  15.519   7.964  1.00  1.31           H  
ATOM   5305 1HH2 ARG A 339      -5.096  18.930   8.546  1.00  1.31           H  
ATOM   5306 2HH2 ARG A 339      -4.604  17.394   9.237  1.00  1.31           H  
ATOM   5307  N   VAL A 340      -8.735  17.918  -0.136  1.00  1.21           N  
ATOM   5308  CA  VAL A 340      -9.072  17.280  -1.387  1.00  1.21           C  
ATOM   5309  C   VAL A 340      -9.693  18.273  -2.357  1.00  1.21           C  
ATOM   5310  O   VAL A 340      -9.258  18.365  -3.514  1.00  1.21           O  
ATOM   5311  CB  VAL A 340     -10.060  16.142  -1.164  1.00  1.21           C  
ATOM   5312  CG1 VAL A 340     -10.466  15.564  -2.516  1.00  1.21           C  
ATOM   5313  CG2 VAL A 340      -9.417  15.096  -0.279  1.00  1.21           C  
ATOM   5314  H   VAL A 340      -9.505  18.225   0.453  1.00  1.21           H  
ATOM   5315  HA  VAL A 340      -8.166  16.878  -1.833  1.00  1.21           H  
ATOM   5316  HB  VAL A 340     -10.956  16.532  -0.674  1.00  1.21           H  
ATOM   5317 1HG1 VAL A 340     -11.179  14.756  -2.367  1.00  1.21           H  
ATOM   5318 2HG1 VAL A 340     -10.924  16.343  -3.130  1.00  1.21           H  
ATOM   5319 3HG1 VAL A 340      -9.585  15.183  -3.027  1.00  1.21           H  
ATOM   5320 1HG2 VAL A 340     -10.123  14.288  -0.107  1.00  1.21           H  
ATOM   5321 2HG2 VAL A 340      -8.524  14.708  -0.764  1.00  1.21           H  
ATOM   5322 3HG2 VAL A 340      -9.144  15.545   0.672  1.00  1.21           H  
ATOM   5323  N   ILE A 341     -10.702  19.029  -1.896  1.00  1.11           N  
ATOM   5324  CA  ILE A 341     -11.381  19.915  -2.824  1.00  1.11           C  
ATOM   5325  C   ILE A 341     -10.431  20.911  -3.401  1.00  1.11           C  
ATOM   5326  O   ILE A 341     -10.477  21.155  -4.601  1.00  1.11           O  
ATOM   5327  CB  ILE A 341     -12.470  20.815  -2.200  1.00  1.11           C  
ATOM   5328  CG1 ILE A 341     -13.686  20.057  -1.743  1.00  1.11           C  
ATOM   5329  CG2 ILE A 341     -12.864  21.859  -3.247  1.00  1.11           C  
ATOM   5330  CD1 ILE A 341     -14.621  20.962  -0.933  1.00  1.11           C  
ATOM   5331  H   ILE A 341     -10.999  18.960  -0.932  1.00  1.11           H  
ATOM   5332  HA  ILE A 341     -11.803  19.333  -3.633  1.00  1.11           H  
ATOM   5333  HB  ILE A 341     -12.061  21.319  -1.333  1.00  1.11           H  
ATOM   5334 1HG1 ILE A 341     -14.227  19.660  -2.586  1.00  1.11           H  
ATOM   5335 2HG1 ILE A 341     -13.364  19.229  -1.103  1.00  1.11           H  
ATOM   5336 1HG2 ILE A 341     -13.611  22.534  -2.827  1.00  1.11           H  
ATOM   5337 2HG2 ILE A 341     -11.991  22.419  -3.534  1.00  1.11           H  
ATOM   5338 3HG2 ILE A 341     -13.266  21.372  -4.119  1.00  1.11           H  
ATOM   5339 1HD1 ILE A 341     -15.474  20.403  -0.592  1.00  1.11           H  
ATOM   5340 2HD1 ILE A 341     -14.089  21.369  -0.071  1.00  1.11           H  
ATOM   5341 3HD1 ILE A 341     -14.955  21.781  -1.561  1.00  1.11           H  
ATOM   5342  N   LEU A 342      -9.588  21.520  -2.589  1.00  1.01           N  
ATOM   5343  CA  LEU A 342      -8.726  22.511  -3.149  1.00  1.01           C  
ATOM   5344  C   LEU A 342      -7.820  22.029  -4.285  1.00  1.01           C  
ATOM   5345  O   LEU A 342      -7.782  22.687  -5.337  1.00  1.01           O  
ATOM   5346  CB  LEU A 342      -7.947  23.173  -2.056  1.00  1.01           C  
ATOM   5347  CG  LEU A 342      -6.918  23.999  -2.532  1.00  1.01           C  
ATOM   5348  CD1 LEU A 342      -7.502  25.088  -3.308  1.00  1.01           C  
ATOM   5349  CD2 LEU A 342      -6.148  24.397  -1.386  1.00  1.01           C  
ATOM   5350  H   LEU A 342      -9.527  21.283  -1.593  1.00  1.01           H  
ATOM   5351  HA  LEU A 342      -9.377  23.288  -3.563  1.00  1.01           H  
ATOM   5352 1HB  LEU A 342      -8.627  23.845  -1.557  1.00  1.01           H  
ATOM   5353 2HB  LEU A 342      -7.610  22.488  -1.302  1.00  1.01           H  
ATOM   5354  HG  LEU A 342      -6.287  23.451  -3.216  1.00  1.01           H  
ATOM   5355 1HD1 LEU A 342      -6.711  25.703  -3.706  1.00  1.01           H  
ATOM   5356 2HD1 LEU A 342      -8.072  24.662  -4.125  1.00  1.01           H  
ATOM   5357 3HD1 LEU A 342      -8.149  25.670  -2.676  1.00  1.01           H  
ATOM   5358 1HD2 LEU A 342      -5.359  25.021  -1.684  1.00  1.01           H  
ATOM   5359 2HD2 LEU A 342      -6.763  24.895  -0.699  1.00  1.01           H  
ATOM   5360 3HD2 LEU A 342      -5.763  23.513  -0.925  1.00  1.01           H  
ATOM   5361  N   PRO A 343      -7.018  20.971  -4.126  1.00  0.93           N  
ATOM   5362  CA  PRO A 343      -6.263  20.381  -5.199  1.00  0.93           C  
ATOM   5363  C   PRO A 343      -7.126  20.058  -6.434  1.00  0.93           C  
ATOM   5364  O   PRO A 343      -6.690  20.319  -7.559  1.00  0.93           O  
ATOM   5365  CB  PRO A 343      -5.678  19.145  -4.511  1.00  0.93           C  
ATOM   5366  CG  PRO A 343      -5.502  19.545  -3.119  1.00  0.93           C  
ATOM   5367  CD  PRO A 343      -6.680  20.402  -2.801  1.00  0.93           C  
ATOM   5368  HA  PRO A 343      -5.473  21.057  -5.483  1.00  0.93           H  
ATOM   5369 1HB  PRO A 343      -6.396  18.366  -4.512  1.00  0.93           H  
ATOM   5370 2HB  PRO A 343      -4.777  18.794  -5.024  1.00  0.93           H  
ATOM   5371 1HG  PRO A 343      -5.458  18.647  -2.491  1.00  0.93           H  
ATOM   5372 2HG  PRO A 343      -4.566  20.058  -2.985  1.00  0.93           H  
ATOM   5373 1HD  PRO A 343      -7.480  19.839  -2.366  1.00  0.93           H  
ATOM   5374 2HD  PRO A 343      -6.265  21.131  -2.134  1.00  0.93           H  
ATOM   5375  N   ASP A 344      -8.396  19.659  -6.278  1.00  0.85           N  
ATOM   5376  CA  ASP A 344      -9.158  19.397  -7.509  1.00  0.85           C  
ATOM   5377  C   ASP A 344      -9.701  20.714  -8.092  1.00  0.85           C  
ATOM   5378  O   ASP A 344      -9.725  20.899  -9.312  1.00  0.85           O  
ATOM   5379  CB  ASP A 344     -10.353  18.427  -7.301  1.00  0.85           C  
ATOM   5380  CG  ASP A 344     -10.111  16.872  -7.016  1.00  0.85           C  
ATOM   5381  OD1 ASP A 344      -9.597  16.135  -7.880  1.00  0.85           O  
ATOM   5382  OD2 ASP A 344     -10.550  16.421  -5.980  1.00  0.85           O  
ATOM   5383  H   ASP A 344      -8.795  19.455  -5.359  1.00  0.85           H  
ATOM   5384  HA  ASP A 344      -8.489  18.961  -8.245  1.00  0.85           H  
ATOM   5385 1HB  ASP A 344     -10.939  18.817  -6.471  1.00  0.85           H  
ATOM   5386 2HB  ASP A 344     -10.949  18.470  -8.160  1.00  0.85           H  
ATOM   5387  N   ALA A 345     -10.092  21.650  -7.226  1.00  0.78           N  
ATOM   5388  CA  ALA A 345     -10.649  22.931  -7.631  1.00  0.78           C  
ATOM   5389  C   ALA A 345      -9.649  23.768  -8.409  1.00  0.78           C  
ATOM   5390  O   ALA A 345      -9.966  24.296  -9.479  1.00  0.78           O  
ATOM   5391  CB  ALA A 345     -11.084  23.709  -6.404  1.00  0.78           C  
ATOM   5392  H   ALA A 345     -10.023  21.454  -6.241  1.00  0.78           H  
ATOM   5393  HA  ALA A 345     -11.508  22.744  -8.273  1.00  0.78           H  
ATOM   5394 1HB  ALA A 345     -11.518  24.657  -6.705  1.00  0.78           H  
ATOM   5395 2HB  ALA A 345     -11.821  23.133  -5.855  1.00  0.78           H  
ATOM   5396 3HB  ALA A 345     -10.226  23.896  -5.769  1.00  0.78           H  
ATOM   5397  N   THR A 346      -8.409  23.833  -7.911  1.00  0.72           N  
ATOM   5398  CA  THR A 346      -7.392  24.608  -8.600  1.00  0.72           C  
ATOM   5399  C   THR A 346      -6.867  23.846  -9.812  1.00  0.72           C  
ATOM   5400  O   THR A 346      -6.508  24.464 -10.819  1.00  0.72           O  
ATOM   5401  CB  THR A 346      -6.283  25.043  -7.622  1.00  0.72           C  
ATOM   5402  OG1 THR A 346      -5.785  23.883  -6.914  1.00  0.72           O  
ATOM   5403  CG2 THR A 346      -6.815  26.085  -6.668  1.00  0.72           C  
ATOM   5404  H   THR A 346      -8.187  23.369  -7.033  1.00  0.72           H  
ATOM   5405  HA  THR A 346      -7.853  25.521  -8.964  1.00  0.72           H  
ATOM   5406  HB  THR A 346      -5.462  25.476  -8.186  1.00  0.72           H  
ATOM   5407  HG1 THR A 346      -6.531  23.456  -6.416  1.00  0.72           H  
ATOM   5408 1HG2 THR A 346      -6.035  26.402  -5.983  1.00  0.72           H  
ATOM   5409 2HG2 THR A 346      -7.160  26.944  -7.239  1.00  0.72           H  
ATOM   5410 3HG2 THR A 346      -7.639  25.662  -6.116  1.00  0.72           H  
ATOM   5411  N   THR A 347      -6.899  22.509  -9.778  1.00  0.68           N  
ATOM   5412  CA  THR A 347      -6.510  21.747 -10.951  1.00  0.68           C  
ATOM   5413  C   THR A 347      -7.418  22.022 -12.118  1.00  0.68           C  
ATOM   5414  O   THR A 347      -6.946  22.288 -13.228  1.00  0.68           O  
ATOM   5415  CB  THR A 347      -6.524  20.239 -10.701  1.00  0.68           C  
ATOM   5416  OG1 THR A 347      -5.509  19.901  -9.751  1.00  0.68           O  
ATOM   5417  CG2 THR A 347      -6.340  19.545 -11.986  1.00  0.68           C  
ATOM   5418  H   THR A 347      -7.163  22.002  -8.932  1.00  0.68           H  
ATOM   5419  HA  THR A 347      -5.504  22.037 -11.234  1.00  0.68           H  
ATOM   5420  HB  THR A 347      -7.485  19.945 -10.287  1.00  0.68           H  
ATOM   5421  HG1 THR A 347      -5.791  20.215  -8.872  1.00  0.68           H  
ATOM   5422 1HG2 THR A 347      -6.350  18.483 -11.869  1.00  0.68           H  
ATOM   5423 2HG2 THR A 347      -7.133  19.824 -12.671  1.00  0.68           H  
ATOM   5424 3HG2 THR A 347      -5.422  19.858 -12.372  1.00  0.68           H  
ATOM   5425  N   LEU A 348      -8.721  21.988 -11.869  1.00  0.66           N  
ATOM   5426  CA  LEU A 348      -9.653  22.204 -12.942  1.00  0.66           C  
ATOM   5427  C   LEU A 348      -9.733  23.655 -13.369  1.00  0.66           C  
ATOM   5428  O   LEU A 348      -9.917  23.934 -14.549  1.00  0.66           O  
ATOM   5429  CB  LEU A 348     -11.028  21.714 -12.563  1.00  0.66           C  
ATOM   5430  CG  LEU A 348     -11.217  20.253 -12.397  1.00  0.66           C  
ATOM   5431  CD1 LEU A 348     -12.645  20.033 -12.130  1.00  0.66           C  
ATOM   5432  CD2 LEU A 348     -10.713  19.498 -13.594  1.00  0.66           C  
ATOM   5433  H   LEU A 348      -9.055  21.765 -10.929  1.00  0.66           H  
ATOM   5434  HA  LEU A 348      -9.322  21.621 -13.794  1.00  0.66           H  
ATOM   5435 1HB  LEU A 348     -11.196  22.081 -11.565  1.00  0.66           H  
ATOM   5436 2HB  LEU A 348     -11.773  22.143 -13.182  1.00  0.66           H  
ATOM   5437  HG  LEU A 348     -10.673  19.922 -11.508  1.00  0.66           H  
ATOM   5438 1HD1 LEU A 348     -12.827  18.997 -11.949  1.00  0.66           H  
ATOM   5439 2HD1 LEU A 348     -12.926  20.606 -11.288  1.00  0.66           H  
ATOM   5440 3HD1 LEU A 348     -13.222  20.354 -12.972  1.00  0.66           H  
ATOM   5441 1HD2 LEU A 348     -10.872  18.458 -13.430  1.00  0.66           H  
ATOM   5442 2HD2 LEU A 348     -11.219  19.783 -14.484  1.00  0.66           H  
ATOM   5443 3HD2 LEU A 348      -9.656  19.689 -13.707  1.00  0.66           H  
ATOM   5444  N   ALA A 349      -9.591  24.603 -12.442  1.00  0.64           N  
ATOM   5445  CA  ALA A 349      -9.609  26.001 -12.844  1.00  0.64           C  
ATOM   5446  C   ALA A 349      -8.429  26.271 -13.755  1.00  0.64           C  
ATOM   5447  O   ALA A 349      -8.537  26.971 -14.758  1.00  0.64           O  
ATOM   5448  CB  ALA A 349      -9.584  26.891 -11.635  1.00  0.64           C  
ATOM   5449  H   ALA A 349      -9.491  24.371 -11.452  1.00  0.64           H  
ATOM   5450  HA  ALA A 349     -10.509  26.194 -13.410  1.00  0.64           H  
ATOM   5451 1HB  ALA A 349      -9.606  27.926 -11.940  1.00  0.64           H  
ATOM   5452 2HB  ALA A 349     -10.458  26.670 -11.020  1.00  0.64           H  
ATOM   5453 3HB  ALA A 349      -8.680  26.695 -11.067  1.00  0.64           H  
ATOM   5454  N   HIS A 350      -7.297  25.641 -13.458  1.00  0.64           N  
ATOM   5455  CA  HIS A 350      -6.105  25.851 -14.248  1.00  0.64           C  
ATOM   5456  C   HIS A 350      -6.355  25.240 -15.627  1.00  0.64           C  
ATOM   5457  O   HIS A 350      -6.165  25.895 -16.653  1.00  0.64           O  
ATOM   5458  CB  HIS A 350      -4.910  25.200 -13.548  1.00  0.64           C  
ATOM   5459  CG  HIS A 350      -3.620  25.613 -14.071  1.00  0.64           C  
ATOM   5460  ND1 HIS A 350      -3.025  25.092 -15.199  1.00  0.64           N  
ATOM   5461  CD2 HIS A 350      -2.799  26.542 -13.599  1.00  0.64           C  
ATOM   5462  CE1 HIS A 350      -1.873  25.731 -15.391  1.00  0.64           C  
ATOM   5463  NE2 HIS A 350      -1.720  26.604 -14.428  1.00  0.64           N  
ATOM   5464  H   HIS A 350      -7.229  25.056 -12.626  1.00  0.64           H  
ATOM   5465  HA  HIS A 350      -5.909  26.915 -14.367  1.00  0.64           H  
ATOM   5466 1HB  HIS A 350      -4.931  25.456 -12.493  1.00  0.64           H  
ATOM   5467 2HB  HIS A 350      -4.985  24.113 -13.619  1.00  0.64           H  
ATOM   5468  HD2 HIS A 350      -2.991  27.131 -12.719  1.00  0.64           H  
ATOM   5469  HE1 HIS A 350      -1.164  25.573 -16.196  1.00  0.64           H  
ATOM   5470  HE2 HIS A 350      -0.935  27.238 -14.326  1.00  0.64           H  
ATOM   5471  N   TYR A 351      -6.811  23.982 -15.658  1.00  0.64           N  
ATOM   5472  CA  TYR A 351      -7.090  23.328 -16.929  1.00  0.64           C  
ATOM   5473  C   TYR A 351      -8.097  24.059 -17.780  1.00  0.64           C  
ATOM   5474  O   TYR A 351      -7.871  24.259 -18.977  1.00  0.64           O  
ATOM   5475  CB  TYR A 351      -7.634  21.925 -16.730  1.00  0.64           C  
ATOM   5476  CG  TYR A 351      -8.118  21.332 -18.045  1.00  0.64           C  
ATOM   5477  CD1 TYR A 351      -7.226  20.796 -18.959  1.00  0.64           C  
ATOM   5478  CD2 TYR A 351      -9.466  21.354 -18.339  1.00  0.64           C  
ATOM   5479  CE1 TYR A 351      -7.696  20.270 -20.150  1.00  0.64           C  
ATOM   5480  CE2 TYR A 351      -9.943  20.836 -19.523  1.00  0.64           C  
ATOM   5481  CZ  TYR A 351      -9.058  20.287 -20.426  1.00  0.64           C  
ATOM   5482  OH  TYR A 351      -9.525  19.761 -21.605  1.00  0.64           O  
ATOM   5483  H   TYR A 351      -6.954  23.468 -14.790  1.00  0.64           H  
ATOM   5484  HA  TYR A 351      -6.170  23.265 -17.488  1.00  0.64           H  
ATOM   5485 1HB  TYR A 351      -6.849  21.297 -16.328  1.00  0.64           H  
ATOM   5486 2HB  TYR A 351      -8.462  21.934 -16.023  1.00  0.64           H  
ATOM   5487  HD1 TYR A 351      -6.167  20.781 -18.741  1.00  0.64           H  
ATOM   5488  HD2 TYR A 351     -10.158  21.784 -17.624  1.00  0.64           H  
ATOM   5489  HE1 TYR A 351      -6.996  19.840 -20.866  1.00  0.64           H  
ATOM   5490  HE2 TYR A 351     -11.015  20.855 -19.739  1.00  0.64           H  
ATOM   5491  HH  TYR A 351     -10.462  19.968 -21.687  1.00  0.64           H  
ATOM   5492  N   ALA A 352      -9.224  24.426 -17.186  1.00  0.64           N  
ATOM   5493  CA  ALA A 352     -10.289  25.061 -17.919  1.00  0.64           C  
ATOM   5494  C   ALA A 352      -9.782  26.346 -18.546  1.00  0.64           C  
ATOM   5495  O   ALA A 352     -10.115  26.655 -19.686  1.00  0.64           O  
ATOM   5496  CB  ALA A 352     -11.457  25.307 -16.992  1.00  0.64           C  
ATOM   5497  H   ALA A 352      -9.354  24.246 -16.198  1.00  0.64           H  
ATOM   5498  HA  ALA A 352     -10.603  24.390 -18.715  1.00  0.64           H  
ATOM   5499 1HB  ALA A 352     -12.266  25.746 -17.526  1.00  0.64           H  
ATOM   5500 2HB  ALA A 352     -11.777  24.384 -16.573  1.00  0.64           H  
ATOM   5501 3HB  ALA A 352     -11.136  25.974 -16.187  1.00  0.64           H  
ATOM   5502  N   LEU A 353      -8.932  27.080 -17.827  1.00  0.65           N  
ATOM   5503  CA  LEU A 353      -8.360  28.287 -18.391  1.00  0.65           C  
ATOM   5504  C   LEU A 353      -7.358  27.985 -19.499  1.00  0.65           C  
ATOM   5505  O   LEU A 353      -7.374  28.647 -20.535  1.00  0.65           O  
ATOM   5506  CB  LEU A 353      -7.672  29.068 -17.302  1.00  0.65           C  
ATOM   5507  CG  LEU A 353      -8.557  29.675 -16.316  1.00  0.65           C  
ATOM   5508  CD1 LEU A 353      -7.707  30.193 -15.198  1.00  0.65           C  
ATOM   5509  CD2 LEU A 353      -9.332  30.750 -17.008  1.00  0.65           C  
ATOM   5510  H   LEU A 353      -8.689  26.820 -16.868  1.00  0.65           H  
ATOM   5511  HA  LEU A 353      -9.166  28.886 -18.803  1.00  0.65           H  
ATOM   5512 1HB  LEU A 353      -6.994  28.399 -16.769  1.00  0.65           H  
ATOM   5513 2HB  LEU A 353      -7.093  29.866 -17.760  1.00  0.65           H  
ATOM   5514  HG  LEU A 353      -9.250  28.948 -15.912  1.00  0.65           H  
ATOM   5515 1HD1 LEU A 353      -8.272  30.678 -14.439  1.00  0.65           H  
ATOM   5516 2HD1 LEU A 353      -7.156  29.363 -14.756  1.00  0.65           H  
ATOM   5517 3HD1 LEU A 353      -7.039  30.863 -15.588  1.00  0.65           H  
ATOM   5518 1HD2 LEU A 353      -9.969  31.216 -16.318  1.00  0.65           H  
ATOM   5519 2HD2 LEU A 353      -8.661  31.465 -17.420  1.00  0.65           H  
ATOM   5520 3HD2 LEU A 353      -9.923  30.313 -17.808  1.00  0.65           H  
ATOM   5521  N   ARG A 354      -6.524  26.948 -19.341  1.00  0.66           N  
ATOM   5522  CA  ARG A 354      -5.570  26.635 -20.408  1.00  0.66           C  
ATOM   5523  C   ARG A 354      -6.284  26.207 -21.669  1.00  0.66           C  
ATOM   5524  O   ARG A 354      -5.920  26.611 -22.781  1.00  0.66           O  
ATOM   5525  CB  ARG A 354      -4.630  25.497 -20.022  1.00  0.66           C  
ATOM   5526  CG  ARG A 354      -3.580  25.844 -19.046  1.00  0.66           C  
ATOM   5527  CD  ARG A 354      -2.595  24.754 -18.826  1.00  0.66           C  
ATOM   5528  NE  ARG A 354      -3.096  23.700 -17.934  1.00  0.66           N  
ATOM   5529  CZ  ARG A 354      -3.439  22.439 -18.313  1.00  0.66           C  
ATOM   5530  NH1 ARG A 354      -3.334  22.075 -19.576  1.00  0.66           N  
ATOM   5531  NH2 ARG A 354      -3.869  21.560 -17.420  1.00  0.66           N  
ATOM   5532  H   ARG A 354      -6.522  26.410 -18.471  1.00  0.66           H  
ATOM   5533  HA  ARG A 354      -4.979  27.530 -20.614  1.00  0.66           H  
ATOM   5534 1HB  ARG A 354      -5.212  24.677 -19.597  1.00  0.66           H  
ATOM   5535 2HB  ARG A 354      -4.135  25.118 -20.914  1.00  0.66           H  
ATOM   5536 1HG  ARG A 354      -3.035  26.692 -19.440  1.00  0.66           H  
ATOM   5537 2HG  ARG A 354      -4.032  26.109 -18.092  1.00  0.66           H  
ATOM   5538 1HD  ARG A 354      -2.335  24.299 -19.776  1.00  0.66           H  
ATOM   5539 2HD  ARG A 354      -1.704  25.180 -18.387  1.00  0.66           H  
ATOM   5540  HE  ARG A 354      -3.182  23.962 -16.945  1.00  0.66           H  
ATOM   5541 1HH1 ARG A 354      -3.005  22.736 -20.267  1.00  0.66           H  
ATOM   5542 2HH1 ARG A 354      -3.588  21.138 -19.854  1.00  0.66           H  
ATOM   5543 1HH2 ARG A 354      -3.961  21.820 -16.445  1.00  0.66           H  
ATOM   5544 2HH2 ARG A 354      -4.095  20.620 -17.710  1.00  0.66           H  
ATOM   5545  N   ARG A 355      -7.326  25.403 -21.495  1.00  0.66           N  
ATOM   5546  CA  ARG A 355      -8.090  24.935 -22.622  1.00  0.66           C  
ATOM   5547  C   ARG A 355      -8.834  26.094 -23.259  1.00  0.66           C  
ATOM   5548  O   ARG A 355      -8.785  26.247 -24.476  1.00  0.66           O  
ATOM   5549  CB  ARG A 355      -9.034  23.815 -22.214  1.00  0.66           C  
ATOM   5550  CG  ARG A 355      -9.987  23.347 -23.330  1.00  0.66           C  
ATOM   5551  CD  ARG A 355      -9.278  22.653 -24.428  1.00  0.66           C  
ATOM   5552  NE  ARG A 355      -8.789  21.365 -23.985  1.00  0.66           N  
ATOM   5553  CZ  ARG A 355      -7.929  20.568 -24.629  1.00  0.66           C  
ATOM   5554  NH1 ARG A 355      -7.414  20.894 -25.796  1.00  0.66           N  
ATOM   5555  NH2 ARG A 355      -7.623  19.438 -24.038  1.00  0.66           N  
ATOM   5556  H   ARG A 355      -7.583  25.102 -20.556  1.00  0.66           H  
ATOM   5557  HA  ARG A 355      -7.399  24.524 -23.358  1.00  0.66           H  
ATOM   5558 1HB  ARG A 355      -8.438  22.948 -21.947  1.00  0.66           H  
ATOM   5559 2HB  ARG A 355      -9.574  24.082 -21.319  1.00  0.66           H  
ATOM   5560 1HG  ARG A 355     -10.728  22.662 -22.910  1.00  0.66           H  
ATOM   5561 2HG  ARG A 355     -10.494  24.212 -23.755  1.00  0.66           H  
ATOM   5562 1HD  ARG A 355      -9.961  22.495 -25.261  1.00  0.66           H  
ATOM   5563 2HD  ARG A 355      -8.429  23.252 -24.757  1.00  0.66           H  
ATOM   5564  HE  ARG A 355      -9.125  21.010 -23.099  1.00  0.66           H  
ATOM   5565 1HH1 ARG A 355      -7.664  21.768 -26.233  1.00  0.66           H  
ATOM   5566 2HH1 ARG A 355      -6.768  20.267 -26.255  1.00  0.66           H  
ATOM   5567 1HH2 ARG A 355      -8.072  19.252 -23.135  1.00  0.66           H  
ATOM   5568 2HH2 ARG A 355      -6.981  18.785 -24.461  1.00  0.66           H  
ATOM   5569  N   LEU A 356      -9.448  26.963 -22.444  1.00  0.67           N  
ATOM   5570  CA  LEU A 356     -10.179  28.104 -22.970  1.00  0.67           C  
ATOM   5571  C   LEU A 356      -9.257  29.021 -23.734  1.00  0.67           C  
ATOM   5572  O   LEU A 356      -9.599  29.474 -24.822  1.00  0.67           O  
ATOM   5573  CB  LEU A 356     -10.913  28.876 -21.876  1.00  0.67           C  
ATOM   5574  CG  LEU A 356     -11.652  30.078 -22.415  1.00  0.67           C  
ATOM   5575  CD1 LEU A 356     -12.665  29.604 -23.445  1.00  0.67           C  
ATOM   5576  CD2 LEU A 356     -12.343  30.834 -21.297  1.00  0.67           C  
ATOM   5577  H   LEU A 356      -9.456  26.813 -21.435  1.00  0.67           H  
ATOM   5578  HA  LEU A 356     -10.915  27.747 -23.672  1.00  0.67           H  
ATOM   5579 1HB  LEU A 356     -11.625  28.212 -21.390  1.00  0.67           H  
ATOM   5580 2HB  LEU A 356     -10.190  29.211 -21.133  1.00  0.67           H  
ATOM   5581  HG  LEU A 356     -10.938  30.724 -22.903  1.00  0.67           H  
ATOM   5582 1HD1 LEU A 356     -13.158  30.440 -23.861  1.00  0.67           H  
ATOM   5583 2HD1 LEU A 356     -12.156  29.064 -24.238  1.00  0.67           H  
ATOM   5584 3HD1 LEU A 356     -13.388  28.958 -22.972  1.00  0.67           H  
ATOM   5585 1HD2 LEU A 356     -12.855  31.702 -21.710  1.00  0.67           H  
ATOM   5586 2HD2 LEU A 356     -13.059  30.196 -20.814  1.00  0.67           H  
ATOM   5587 3HD2 LEU A 356     -11.605  31.156 -20.571  1.00  0.67           H  
ATOM   5588  N   LYS A 357      -8.084  29.301 -23.181  1.00  0.69           N  
ATOM   5589  CA  LYS A 357      -7.122  30.148 -23.857  1.00  0.69           C  
ATOM   5590  C   LYS A 357      -6.840  29.569 -25.234  1.00  0.69           C  
ATOM   5591  O   LYS A 357      -6.920  30.283 -26.230  1.00  0.69           O  
ATOM   5592  CB  LYS A 357      -5.823  30.225 -23.055  1.00  0.69           C  
ATOM   5593  CG  LYS A 357      -4.727  31.119 -23.641  1.00  0.69           C  
ATOM   5594  CD  LYS A 357      -3.495  31.065 -22.749  1.00  0.69           C  
ATOM   5595  CE  LYS A 357      -2.421  32.077 -23.162  1.00  0.69           C  
ATOM   5596  NZ  LYS A 357      -1.733  31.701 -24.413  1.00  0.69           N  
ATOM   5597  H   LYS A 357      -7.850  28.918 -22.270  1.00  0.69           H  
ATOM   5598  HA  LYS A 357      -7.544  31.145 -23.973  1.00  0.69           H  
ATOM   5599 1HB  LYS A 357      -6.042  30.584 -22.049  1.00  0.69           H  
ATOM   5600 2HB  LYS A 357      -5.411  29.222 -22.947  1.00  0.69           H  
ATOM   5601 1HG  LYS A 357      -4.465  30.784 -24.648  1.00  0.69           H  
ATOM   5602 2HG  LYS A 357      -5.080  32.148 -23.695  1.00  0.69           H  
ATOM   5603 1HD  LYS A 357      -3.792  31.227 -21.720  1.00  0.69           H  
ATOM   5604 2HD  LYS A 357      -3.062  30.067 -22.816  1.00  0.69           H  
ATOM   5605 1HE  LYS A 357      -2.893  33.050 -23.311  1.00  0.69           H  
ATOM   5606 2HE  LYS A 357      -1.685  32.157 -22.364  1.00  0.69           H  
ATOM   5607 1HZ  LYS A 357      -1.052  32.400 -24.656  1.00  0.69           H  
ATOM   5608 2HZ  LYS A 357      -1.277  30.812 -24.318  1.00  0.69           H  
ATOM   5609 3HZ  LYS A 357      -2.412  31.651 -25.180  1.00  0.69           H  
ATOM   5610  N   GLY A 358      -6.552  28.259 -25.300  1.00  0.70           N  
ATOM   5611  CA  GLY A 358      -6.276  27.596 -26.576  1.00  0.70           C  
ATOM   5612  C   GLY A 358      -7.458  27.676 -27.545  1.00  0.70           C  
ATOM   5613  O   GLY A 358      -7.272  27.943 -28.743  1.00  0.70           O  
ATOM   5614  H   GLY A 358      -6.502  27.704 -24.441  1.00  0.70           H  
ATOM   5615 1HA  GLY A 358      -5.394  28.045 -27.027  1.00  0.70           H  
ATOM   5616 2HA  GLY A 358      -6.041  26.549 -26.378  1.00  0.70           H  
ATOM   5617  N   ILE A 359      -8.681  27.483 -27.030  1.00  0.72           N  
ATOM   5618  CA  ILE A 359      -9.873  27.629 -27.865  1.00  0.72           C  
ATOM   5619  C   ILE A 359      -9.984  28.999 -28.451  1.00  0.72           C  
ATOM   5620  O   ILE A 359     -10.319  29.148 -29.625  1.00  0.72           O  
ATOM   5621  CB  ILE A 359     -11.175  27.466 -27.052  1.00  0.72           C  
ATOM   5622  CG1 ILE A 359     -11.385  26.052 -26.550  1.00  0.72           C  
ATOM   5623  CG2 ILE A 359     -12.354  27.952 -27.872  1.00  0.72           C  
ATOM   5624  CD1 ILE A 359     -11.577  25.067 -27.614  1.00  0.72           C  
ATOM   5625  H   ILE A 359      -8.773  27.240 -26.049  1.00  0.72           H  
ATOM   5626  HA  ILE A 359      -9.836  26.894 -28.665  1.00  0.72           H  
ATOM   5627  HB  ILE A 359     -11.109  28.089 -26.181  1.00  0.72           H  
ATOM   5628 1HG1 ILE A 359     -10.536  25.750 -25.972  1.00  0.72           H  
ATOM   5629 2HG1 ILE A 359     -12.256  26.031 -25.918  1.00  0.72           H  
ATOM   5630 1HG2 ILE A 359     -13.214  27.887 -27.258  1.00  0.72           H  
ATOM   5631 2HG2 ILE A 359     -12.205  28.991 -28.168  1.00  0.72           H  
ATOM   5632 3HG2 ILE A 359     -12.477  27.337 -28.766  1.00  0.72           H  
ATOM   5633 1HD1 ILE A 359     -11.726  24.103 -27.172  1.00  0.72           H  
ATOM   5634 2HD1 ILE A 359     -12.458  25.337 -28.192  1.00  0.72           H  
ATOM   5635 3HD1 ILE A 359     -10.706  25.039 -28.262  1.00  0.72           H  
ATOM   5636  N   LEU A 360      -9.689  29.999 -27.647  1.00  0.75           N  
ATOM   5637  CA  LEU A 360      -9.825  31.361 -28.087  1.00  0.75           C  
ATOM   5638  C   LEU A 360      -8.715  31.799 -29.027  1.00  0.75           C  
ATOM   5639  O   LEU A 360      -9.004  32.252 -30.132  1.00  0.75           O  
ATOM   5640  CB  LEU A 360      -9.851  32.243 -26.852  1.00  0.75           C  
ATOM   5641  CG  LEU A 360     -11.069  32.094 -25.969  1.00  0.75           C  
ATOM   5642  CD1 LEU A 360     -10.808  32.878 -24.742  1.00  0.75           C  
ATOM   5643  CD2 LEU A 360     -12.325  32.579 -26.702  1.00  0.75           C  
ATOM   5644  H   LEU A 360      -9.410  29.805 -26.686  1.00  0.75           H  
ATOM   5645  HA  LEU A 360     -10.774  31.455 -28.598  1.00  0.75           H  
ATOM   5646 1HB  LEU A 360      -8.993  31.974 -26.238  1.00  0.75           H  
ATOM   5647 2HB  LEU A 360      -9.754  33.278 -27.128  1.00  0.75           H  
ATOM   5648  HG  LEU A 360     -11.209  31.057 -25.699  1.00  0.75           H  
ATOM   5649 1HD1 LEU A 360     -11.654  32.812 -24.061  1.00  0.75           H  
ATOM   5650 2HD1 LEU A 360      -9.911  32.497 -24.254  1.00  0.75           H  
ATOM   5651 3HD1 LEU A 360     -10.651  33.885 -25.044  1.00  0.75           H  
ATOM   5652 1HD2 LEU A 360     -13.186  32.474 -26.046  1.00  0.75           H  
ATOM   5653 2HD2 LEU A 360     -12.211  33.623 -26.975  1.00  0.75           H  
ATOM   5654 3HD2 LEU A 360     -12.475  31.983 -27.603  1.00  0.75           H  
ATOM   5655  N   GLU A 361      -7.457  31.529 -28.701  1.00  0.77           N  
ATOM   5656  CA  GLU A 361      -6.389  31.981 -29.583  1.00  0.77           C  
ATOM   5657  C   GLU A 361      -6.505  31.365 -30.970  1.00  0.77           C  
ATOM   5658  O   GLU A 361      -6.230  32.030 -31.972  1.00  0.77           O  
ATOM   5659  CB  GLU A 361      -5.006  31.638 -29.022  1.00  0.77           C  
ATOM   5660  CG  GLU A 361      -4.563  32.434 -27.812  1.00  0.77           C  
ATOM   5661  CD  GLU A 361      -3.184  32.014 -27.349  1.00  0.77           C  
ATOM   5662  OE1 GLU A 361      -2.692  31.025 -27.823  1.00  0.77           O  
ATOM   5663  OE2 GLU A 361      -2.613  32.678 -26.506  1.00  0.77           O  
ATOM   5664  H   GLU A 361      -7.245  31.073 -27.818  1.00  0.77           H  
ATOM   5665  HA  GLU A 361      -6.465  33.064 -29.684  1.00  0.77           H  
ATOM   5666 1HB  GLU A 361      -5.000  30.585 -28.729  1.00  0.77           H  
ATOM   5667 2HB  GLU A 361      -4.258  31.762 -29.804  1.00  0.77           H  
ATOM   5668 1HG  GLU A 361      -4.566  33.498 -28.047  1.00  0.77           H  
ATOM   5669 2HG  GLU A 361      -5.279  32.260 -27.011  1.00  0.77           H  
ATOM   5670  N   GLY A 362      -6.915  30.100 -31.040  1.00  0.79           N  
ATOM   5671  CA  GLY A 362      -7.059  29.436 -32.319  1.00  0.79           C  
ATOM   5672  C   GLY A 362      -8.473  29.539 -32.887  1.00  0.79           C  
ATOM   5673  O   GLY A 362      -8.761  28.940 -33.918  1.00  0.79           O  
ATOM   5674  H   GLY A 362      -7.120  29.570 -30.188  1.00  0.79           H  
ATOM   5675 1HA  GLY A 362      -6.351  29.865 -33.028  1.00  0.79           H  
ATOM   5676 2HA  GLY A 362      -6.791  28.388 -32.204  1.00  0.79           H  
ATOM   5677  N   LEU A 363      -9.365  30.281 -32.239  1.00  0.81           N  
ATOM   5678  CA  LEU A 363     -10.744  30.317 -32.701  1.00  0.81           C  
ATOM   5679  C   LEU A 363     -10.818  30.882 -34.100  1.00  0.81           C  
ATOM   5680  O   LEU A 363     -10.361  32.003 -34.353  1.00  0.81           O  
ATOM   5681  CB  LEU A 363     -11.592  31.199 -31.773  1.00  0.81           C  
ATOM   5682  CG  LEU A 363     -13.075  31.222 -32.039  1.00  0.81           C  
ATOM   5683  CD1 LEU A 363     -13.658  29.824 -31.728  1.00  0.81           C  
ATOM   5684  CD2 LEU A 363     -13.691  32.310 -31.182  1.00  0.81           C  
ATOM   5685  H   LEU A 363      -9.106  30.822 -31.419  1.00  0.81           H  
ATOM   5686  HA  LEU A 363     -11.142  29.301 -32.710  1.00  0.81           H  
ATOM   5687 1HB  LEU A 363     -11.466  30.864 -30.769  1.00  0.81           H  
ATOM   5688 2HB  LEU A 363     -11.219  32.221 -31.829  1.00  0.81           H  
ATOM   5689  HG  LEU A 363     -13.260  31.441 -33.091  1.00  0.81           H  
ATOM   5690 1HD1 LEU A 363     -14.725  29.810 -31.912  1.00  0.81           H  
ATOM   5691 2HD1 LEU A 363     -13.174  29.081 -32.366  1.00  0.81           H  
ATOM   5692 3HD1 LEU A 363     -13.468  29.581 -30.682  1.00  0.81           H  
ATOM   5693 1HD2 LEU A 363     -14.761  32.357 -31.366  1.00  0.81           H  
ATOM   5694 2HD2 LEU A 363     -13.504  32.096 -30.127  1.00  0.81           H  
ATOM   5695 3HD2 LEU A 363     -13.231  33.256 -31.447  1.00  0.81           H  
ATOM   5696  N   GLU A 364     -11.442  30.149 -35.013  1.00  0.84           N  
ATOM   5697  CA  GLU A 364     -11.566  30.654 -36.359  1.00  0.84           C  
ATOM   5698  C   GLU A 364     -12.868  31.408 -36.412  1.00  0.84           C  
ATOM   5699  O   GLU A 364     -13.858  30.933 -35.872  1.00  0.84           O  
ATOM   5700  CB  GLU A 364     -11.546  29.501 -37.375  1.00  0.84           C  
ATOM   5701  CG  GLU A 364     -10.219  28.713 -37.411  1.00  0.84           C  
ATOM   5702  CD  GLU A 364     -10.188  27.574 -38.428  1.00  0.84           C  
ATOM   5703  OE1 GLU A 364     -11.185  27.331 -39.061  1.00  0.84           O  
ATOM   5704  OE2 GLU A 364      -9.148  26.968 -38.585  1.00  0.84           O  
ATOM   5705  H   GLU A 364     -11.817  29.230 -34.785  1.00  0.84           H  
ATOM   5706  HA  GLU A 364     -10.750  31.343 -36.572  1.00  0.84           H  
ATOM   5707 1HB  GLU A 364     -12.343  28.799 -37.141  1.00  0.84           H  
ATOM   5708 2HB  GLU A 364     -11.731  29.897 -38.372  1.00  0.84           H  
ATOM   5709 1HG  GLU A 364      -9.403  29.403 -37.624  1.00  0.84           H  
ATOM   5710 2HG  GLU A 364     -10.052  28.300 -36.414  1.00  0.84           H  
ATOM   5711  N   VAL A 365     -12.872  32.563 -37.050  1.00  0.86           N  
ATOM   5712  CA  VAL A 365     -14.079  33.369 -37.209  1.00  0.86           C  
ATOM   5713  C   VAL A 365     -14.319  33.619 -38.680  1.00  0.86           C  
ATOM   5714  O   VAL A 365     -13.390  33.937 -39.426  1.00  0.86           O  
ATOM   5715  CB  VAL A 365     -13.987  34.662 -36.412  1.00  0.86           C  
ATOM   5716  CG1 VAL A 365     -15.215  35.536 -36.685  1.00  0.86           C  
ATOM   5717  CG2 VAL A 365     -13.900  34.331 -34.882  1.00  0.86           C  
ATOM   5718  H   VAL A 365     -12.010  32.894 -37.455  1.00  0.86           H  
ATOM   5719  HA  VAL A 365     -14.928  32.815 -36.823  1.00  0.86           H  
ATOM   5720  HB  VAL A 365     -13.116  35.181 -36.719  1.00  0.86           H  
ATOM   5721 1HG1 VAL A 365     -15.134  36.460 -36.123  1.00  0.86           H  
ATOM   5722 2HG1 VAL A 365     -15.273  35.774 -37.746  1.00  0.86           H  
ATOM   5723 3HG1 VAL A 365     -16.112  35.000 -36.388  1.00  0.86           H  
ATOM   5724 1HG2 VAL A 365     -13.826  35.255 -34.313  1.00  0.86           H  
ATOM   5725 2HG2 VAL A 365     -14.796  33.787 -34.579  1.00  0.86           H  
ATOM   5726 3HG2 VAL A 365     -13.023  33.717 -34.681  1.00  0.86           H  
ATOM   5727  N   PHE A 366     -15.559  33.433 -39.099  1.00  0.88           N  
ATOM   5728  CA  PHE A 366     -15.881  33.510 -40.509  1.00  0.88           C  
ATOM   5729  C   PHE A 366     -16.695  34.720 -40.921  1.00  0.88           C  
ATOM   5730  O   PHE A 366     -17.918  34.726 -40.794  1.00  0.88           O  
ATOM   5731  CB  PHE A 366     -16.627  32.234 -40.847  1.00  0.88           C  
ATOM   5732  CG  PHE A 366     -15.759  31.082 -40.579  1.00  0.88           C  
ATOM   5733  CD1 PHE A 366     -15.704  30.585 -39.298  1.00  0.88           C  
ATOM   5734  CD2 PHE A 366     -14.971  30.510 -41.555  1.00  0.88           C  
ATOM   5735  CE1 PHE A 366     -14.881  29.560 -38.988  1.00  0.88           C  
ATOM   5736  CE2 PHE A 366     -14.137  29.456 -41.240  1.00  0.88           C  
ATOM   5737  CZ  PHE A 366     -14.093  28.985 -39.949  1.00  0.88           C  
ATOM   5738  H   PHE A 366     -16.283  33.209 -38.411  1.00  0.88           H  
ATOM   5739  HA  PHE A 366     -14.946  33.529 -41.069  1.00  0.88           H  
ATOM   5740 1HB  PHE A 366     -17.513  32.145 -40.217  1.00  0.88           H  
ATOM   5741 2HB  PHE A 366     -16.930  32.222 -41.890  1.00  0.88           H  
ATOM   5742  HD1 PHE A 366     -16.324  31.041 -38.528  1.00  0.88           H  
ATOM   5743  HD2 PHE A 366     -15.002  30.902 -42.572  1.00  0.88           H  
ATOM   5744  HE1 PHE A 366     -14.841  29.203 -37.979  1.00  0.88           H  
ATOM   5745  HE2 PHE A 366     -13.508  29.003 -42.007  1.00  0.88           H  
ATOM   5746  HZ  PHE A 366     -13.428  28.157 -39.687  1.00  0.88           H  
ATOM   5747  N   GLU A 367     -16.015  35.717 -41.491  1.00  0.92           N  
ATOM   5748  CA  GLU A 367     -16.676  36.959 -41.889  1.00  0.92           C  
ATOM   5749  C   GLU A 367     -17.744  36.685 -42.935  1.00  0.92           C  
ATOM   5750  O   GLU A 367     -18.813  37.298 -42.918  1.00  0.92           O  
ATOM   5751  CB  GLU A 367     -15.655  37.959 -42.428  1.00  0.92           C  
ATOM   5752  CG  GLU A 367     -14.715  38.522 -41.365  1.00  0.92           C  
ATOM   5753  CD  GLU A 367     -13.672  39.454 -41.937  1.00  0.92           C  
ATOM   5754  OE1 GLU A 367     -13.608  39.577 -43.138  1.00  0.92           O  
ATOM   5755  OE2 GLU A 367     -12.935  40.032 -41.174  1.00  0.92           O  
ATOM   5756  H   GLU A 367     -15.012  35.630 -41.587  1.00  0.92           H  
ATOM   5757  HA  GLU A 367     -17.154  37.401 -41.028  1.00  0.92           H  
ATOM   5758 1HB  GLU A 367     -15.047  37.482 -43.195  1.00  0.92           H  
ATOM   5759 2HB  GLU A 367     -16.176  38.795 -42.892  1.00  0.92           H  
ATOM   5760 1HG  GLU A 367     -15.306  39.066 -40.629  1.00  0.92           H  
ATOM   5761 2HG  GLU A 367     -14.223  37.695 -40.854  1.00  0.92           H  
ATOM   5762  N   GLU A 368     -17.472  35.740 -43.830  1.00  0.96           N  
ATOM   5763  CA  GLU A 368     -18.453  35.385 -44.838  1.00  0.96           C  
ATOM   5764  C   GLU A 368     -19.711  34.827 -44.195  1.00  0.96           C  
ATOM   5765  O   GLU A 368     -20.822  35.220 -44.552  1.00  0.96           O  
ATOM   5766  CB  GLU A 368     -17.894  34.359 -45.822  1.00  0.96           C  
ATOM   5767  CG  GLU A 368     -18.890  33.947 -46.899  1.00  0.96           C  
ATOM   5768  CD  GLU A 368     -18.324  32.990 -47.928  1.00  0.96           C  
ATOM   5769  OE1 GLU A 368     -17.156  32.682 -47.864  1.00  0.96           O  
ATOM   5770  OE2 GLU A 368     -19.085  32.554 -48.774  1.00  0.96           O  
ATOM   5771  H   GLU A 368     -16.577  35.275 -43.801  1.00  0.96           H  
ATOM   5772  HA  GLU A 368     -18.725  36.286 -45.388  1.00  0.96           H  
ATOM   5773 1HB  GLU A 368     -17.010  34.764 -46.312  1.00  0.96           H  
ATOM   5774 2HB  GLU A 368     -17.594  33.460 -45.281  1.00  0.96           H  
ATOM   5775 1HG  GLU A 368     -19.739  33.468 -46.407  1.00  0.96           H  
ATOM   5776 2HG  GLU A 368     -19.259  34.840 -47.400  1.00  0.96           H  
ATOM   5777  N   ASN A 369     -19.551  33.909 -43.237  1.00  1.00           N  
ATOM   5778  CA  ASN A 369     -20.726  33.309 -42.628  1.00  1.00           C  
ATOM   5779  C   ASN A 369     -21.471  34.357 -41.825  1.00  1.00           C  
ATOM   5780  O   ASN A 369     -22.697  34.379 -41.826  1.00  1.00           O  
ATOM   5781  CB  ASN A 369     -20.372  32.104 -41.789  1.00  1.00           C  
ATOM   5782  CG  ASN A 369     -19.931  30.934 -42.652  1.00  1.00           C  
ATOM   5783  OD1 ASN A 369     -20.182  30.900 -43.865  1.00  1.00           O  
ATOM   5784  ND2 ASN A 369     -19.297  29.974 -42.046  1.00  1.00           N  
ATOM   5785  H   ASN A 369     -18.626  33.635 -42.939  1.00  1.00           H  
ATOM   5786  HA  ASN A 369     -21.392  32.974 -43.421  1.00  1.00           H  
ATOM   5787 1HB  ASN A 369     -19.586  32.367 -41.095  1.00  1.00           H  
ATOM   5788 2HB  ASN A 369     -21.236  31.798 -41.192  1.00  1.00           H  
ATOM   5789 1HD2 ASN A 369     -18.986  29.173 -42.554  1.00  1.00           H  
ATOM   5790 2HD2 ASN A 369     -19.167  30.036 -41.041  1.00  1.00           H  
ATOM   5791  N   LEU A 370     -20.735  35.279 -41.202  1.00  1.04           N  
ATOM   5792  CA  LEU A 370     -21.361  36.347 -40.440  1.00  1.04           C  
ATOM   5793  C   LEU A 370     -22.227  37.219 -41.360  1.00  1.04           C  
ATOM   5794  O   LEU A 370     -23.392  37.518 -41.054  1.00  1.04           O  
ATOM   5795  CB  LEU A 370     -20.246  37.177 -39.767  1.00  1.04           C  
ATOM   5796  CG  LEU A 370     -19.528  36.477 -38.581  1.00  1.04           C  
ATOM   5797  CD1 LEU A 370     -18.282  37.192 -38.146  1.00  1.04           C  
ATOM   5798  CD2 LEU A 370     -20.407  36.547 -37.508  1.00  1.04           C  
ATOM   5799  H   LEU A 370     -19.717  35.210 -41.227  1.00  1.04           H  
ATOM   5800  HA  LEU A 370     -21.995  35.906 -39.671  1.00  1.04           H  
ATOM   5801 1HB  LEU A 370     -19.503  37.420 -40.507  1.00  1.04           H  
ATOM   5802 2HB  LEU A 370     -20.677  38.104 -39.402  1.00  1.04           H  
ATOM   5803  HG  LEU A 370     -19.298  35.441 -38.834  1.00  1.04           H  
ATOM   5804 1HD1 LEU A 370     -17.870  36.682 -37.280  1.00  1.04           H  
ATOM   5805 2HD1 LEU A 370     -17.554  37.198 -38.926  1.00  1.04           H  
ATOM   5806 3HD1 LEU A 370     -18.543  38.208 -37.877  1.00  1.04           H  
ATOM   5807 1HD2 LEU A 370     -19.982  36.090 -36.635  1.00  1.04           H  
ATOM   5808 2HD2 LEU A 370     -20.562  37.572 -37.338  1.00  1.04           H  
ATOM   5809 3HD2 LEU A 370     -21.328  36.080 -37.770  1.00  1.04           H  
ATOM   5810  N   ALA A 371     -21.689  37.558 -42.534  1.00  1.06           N  
ATOM   5811  CA  ALA A 371     -22.442  38.345 -43.499  1.00  1.06           C  
ATOM   5812  C   ALA A 371     -23.664  37.578 -43.993  1.00  1.06           C  
ATOM   5813  O   ALA A 371     -24.772  38.130 -44.076  1.00  1.06           O  
ATOM   5814  CB  ALA A 371     -21.550  38.706 -44.672  1.00  1.06           C  
ATOM   5815  H   ALA A 371     -20.727  37.295 -42.745  1.00  1.06           H  
ATOM   5816  HA  ALA A 371     -22.785  39.252 -43.006  1.00  1.06           H  
ATOM   5817 1HB  ALA A 371     -22.107  39.310 -45.383  1.00  1.06           H  
ATOM   5818 2HB  ALA A 371     -20.686  39.264 -44.310  1.00  1.06           H  
ATOM   5819 3HB  ALA A 371     -21.208  37.791 -45.157  1.00  1.06           H  
ATOM   5820  N   ARG A 372     -23.475  36.287 -44.285  1.00  1.08           N  
ATOM   5821  CA  ARG A 372     -24.568  35.471 -44.772  1.00  1.08           C  
ATOM   5822  C   ARG A 372     -25.641  35.309 -43.727  1.00  1.08           C  
ATOM   5823  O   ARG A 372     -26.821  35.354 -44.059  1.00  1.08           O  
ATOM   5824  CB  ARG A 372     -24.087  34.110 -45.237  1.00  1.08           C  
ATOM   5825  CG  ARG A 372     -23.290  34.132 -46.546  1.00  1.08           C  
ATOM   5826  CD  ARG A 372     -22.886  32.766 -46.976  1.00  1.08           C  
ATOM   5827  NE  ARG A 372     -22.077  32.790 -48.196  1.00  1.08           N  
ATOM   5828  CZ  ARG A 372     -22.551  32.884 -49.444  1.00  1.08           C  
ATOM   5829  NH1 ARG A 372     -23.845  32.977 -49.687  1.00  1.08           N  
ATOM   5830  NH2 ARG A 372     -21.676  32.882 -50.419  1.00  1.08           N  
ATOM   5831  H   ARG A 372     -22.547  35.872 -44.189  1.00  1.08           H  
ATOM   5832  HA  ARG A 372     -25.008  35.979 -45.631  1.00  1.08           H  
ATOM   5833 1HB  ARG A 372     -23.451  33.677 -44.471  1.00  1.08           H  
ATOM   5834 2HB  ARG A 372     -24.941  33.443 -45.368  1.00  1.08           H  
ATOM   5835 1HG  ARG A 372     -23.894  34.578 -47.332  1.00  1.08           H  
ATOM   5836 2HG  ARG A 372     -22.386  34.724 -46.411  1.00  1.08           H  
ATOM   5837 1HD  ARG A 372     -22.290  32.307 -46.185  1.00  1.08           H  
ATOM   5838 2HD  ARG A 372     -23.771  32.164 -47.164  1.00  1.08           H  
ATOM   5839  HE  ARG A 372     -21.052  32.718 -48.118  1.00  1.08           H  
ATOM   5840 1HH1 ARG A 372     -24.503  32.977 -48.922  1.00  1.08           H  
ATOM   5841 2HH1 ARG A 372     -24.177  33.048 -50.638  1.00  1.08           H  
ATOM   5842 1HH2 ARG A 372     -20.678  32.802 -50.166  1.00  1.08           H  
ATOM   5843 2HH2 ARG A 372     -21.971  32.951 -51.380  1.00  1.08           H  
ATOM   5844  N   ASN A 373     -25.260  35.163 -42.458  1.00  1.07           N  
ATOM   5845  CA  ASN A 373     -26.257  34.987 -41.427  1.00  1.07           C  
ATOM   5846  C   ASN A 373     -27.156  36.182 -41.360  1.00  1.07           C  
ATOM   5847  O   ASN A 373     -28.354  36.036 -41.166  1.00  1.07           O  
ATOM   5848  CB  ASN A 373     -25.640  34.707 -40.092  1.00  1.07           C  
ATOM   5849  CG  ASN A 373     -25.110  33.343 -40.048  1.00  1.07           C  
ATOM   5850  OD1 ASN A 373     -25.466  32.489 -40.872  1.00  1.07           O  
ATOM   5851  ND2 ASN A 373     -24.275  33.096 -39.111  1.00  1.07           N  
ATOM   5852  H   ASN A 373     -24.273  35.134 -42.220  1.00  1.07           H  
ATOM   5853  HA  ASN A 373     -26.870  34.132 -41.690  1.00  1.07           H  
ATOM   5854 1HB  ASN A 373     -24.821  35.411 -39.911  1.00  1.07           H  
ATOM   5855 2HB  ASN A 373     -26.377  34.842 -39.298  1.00  1.07           H  
ATOM   5856 1HD2 ASN A 373     -23.863  32.165 -39.049  1.00  1.07           H  
ATOM   5857 2HD2 ASN A 373     -24.029  33.837 -38.443  1.00  1.07           H  
ATOM   5858  N   LEU A 374     -26.625  37.377 -41.577  1.00  1.05           N  
ATOM   5859  CA  LEU A 374     -27.526  38.510 -41.556  1.00  1.05           C  
ATOM   5860  C   LEU A 374     -28.579  38.339 -42.650  1.00  1.05           C  
ATOM   5861  O   LEU A 374     -29.782  38.369 -42.373  1.00  1.05           O  
ATOM   5862  CB  LEU A 374     -26.759  39.826 -41.727  1.00  1.05           C  
ATOM   5863  CG  LEU A 374     -27.630  41.079 -41.789  1.00  1.05           C  
ATOM   5864  CD1 LEU A 374     -28.403  41.219 -40.500  1.00  1.05           C  
ATOM   5865  CD2 LEU A 374     -26.748  42.300 -42.006  1.00  1.05           C  
ATOM   5866  H   LEU A 374     -25.615  37.489 -41.715  1.00  1.05           H  
ATOM   5867  HA  LEU A 374     -28.048  38.520 -40.607  1.00  1.05           H  
ATOM   5868 1HB  LEU A 374     -26.051  39.936 -40.906  1.00  1.05           H  
ATOM   5869 2HB  LEU A 374     -26.190  39.773 -42.656  1.00  1.05           H  
ATOM   5870  HG  LEU A 374     -28.340  40.984 -42.610  1.00  1.05           H  
ATOM   5871 1HD1 LEU A 374     -29.003  42.073 -40.560  1.00  1.05           H  
ATOM   5872 2HD1 LEU A 374     -29.035  40.344 -40.342  1.00  1.05           H  
ATOM   5873 3HD1 LEU A 374     -27.715  41.335 -39.677  1.00  1.05           H  
ATOM   5874 1HD2 LEU A 374     -27.370  43.192 -42.056  1.00  1.05           H  
ATOM   5875 2HD2 LEU A 374     -26.043  42.394 -41.180  1.00  1.05           H  
ATOM   5876 3HD2 LEU A 374     -26.202  42.187 -42.942  1.00  1.05           H  
ATOM   5877  N   ASP A 375     -28.136  38.064 -43.883  1.00  1.01           N  
ATOM   5878  CA  ASP A 375     -29.090  37.872 -44.983  1.00  1.01           C  
ATOM   5879  C   ASP A 375     -30.061  36.701 -44.750  1.00  1.01           C  
ATOM   5880  O   ASP A 375     -31.244  36.781 -45.088  1.00  1.01           O  
ATOM   5881  CB  ASP A 375     -28.364  37.666 -46.317  1.00  1.01           C  
ATOM   5882  CG  ASP A 375     -27.757  38.956 -46.918  1.00  1.01           C  
ATOM   5883  OD1 ASP A 375     -28.098  40.033 -46.475  1.00  1.01           O  
ATOM   5884  OD2 ASP A 375     -26.969  38.840 -47.832  1.00  1.01           O  
ATOM   5885  H   ASP A 375     -27.126  38.006 -44.045  1.00  1.01           H  
ATOM   5886  HA  ASP A 375     -29.684  38.782 -45.068  1.00  1.01           H  
ATOM   5887 1HB  ASP A 375     -27.554  36.948 -46.162  1.00  1.01           H  
ATOM   5888 2HB  ASP A 375     -29.050  37.229 -47.040  1.00  1.01           H  
ATOM   5889  N   LEU A 376     -29.587  35.635 -44.115  1.00  0.95           N  
ATOM   5890  CA  LEU A 376     -30.406  34.456 -43.838  1.00  0.95           C  
ATOM   5891  C   LEU A 376     -31.545  34.724 -42.853  1.00  0.95           C  
ATOM   5892  O   LEU A 376     -32.550  34.001 -42.856  1.00  0.95           O  
ATOM   5893  CB  LEU A 376     -29.533  33.296 -43.353  1.00  0.95           C  
ATOM   5894  CG  LEU A 376     -28.596  32.695 -44.430  1.00  0.95           C  
ATOM   5895  CD1 LEU A 376     -27.643  31.684 -43.792  1.00  0.95           C  
ATOM   5896  CD2 LEU A 376     -29.453  32.039 -45.500  1.00  0.95           C  
ATOM   5897  H   LEU A 376     -28.604  35.622 -43.848  1.00  0.95           H  
ATOM   5898  HA  LEU A 376     -30.854  34.145 -44.780  1.00  0.95           H  
ATOM   5899 1HB  LEU A 376     -28.924  33.651 -42.533  1.00  0.95           H  
ATOM   5900 2HB  LEU A 376     -30.176  32.505 -42.984  1.00  0.95           H  
ATOM   5901  HG  LEU A 376     -28.010  33.475 -44.882  1.00  0.95           H  
ATOM   5902 1HD1 LEU A 376     -26.990  31.268 -44.558  1.00  0.95           H  
ATOM   5903 2HD1 LEU A 376     -27.038  32.177 -43.034  1.00  0.95           H  
ATOM   5904 3HD1 LEU A 376     -28.214  30.879 -43.332  1.00  0.95           H  
ATOM   5905 1HD2 LEU A 376     -28.810  31.618 -46.274  1.00  0.95           H  
ATOM   5906 2HD2 LEU A 376     -30.050  31.245 -45.054  1.00  0.95           H  
ATOM   5907 3HD2 LEU A 376     -30.114  32.786 -45.943  1.00  0.95           H  
ATOM   5908  N   THR A 377     -31.437  35.788 -42.043  1.00  0.90           N  
ATOM   5909  CA  THR A 377     -32.493  36.114 -41.093  1.00  0.90           C  
ATOM   5910  C   THR A 377     -33.542  36.919 -41.800  1.00  0.90           C  
ATOM   5911  O   THR A 377     -34.525  37.335 -41.201  1.00  0.90           O  
ATOM   5912  CB  THR A 377     -32.029  36.997 -39.924  1.00  0.90           C  
ATOM   5913  OG1 THR A 377     -31.567  38.266 -40.451  1.00  0.90           O  
ATOM   5914  CG2 THR A 377     -30.940  36.318 -39.108  1.00  0.90           C  
ATOM   5915  H   THR A 377     -30.616  36.399 -42.093  1.00  0.90           H  
ATOM   5916  HA  THR A 377     -32.941  35.197 -40.714  1.00  0.90           H  
ATOM   5917  HB  THR A 377     -32.880  37.184 -39.282  1.00  0.90           H  
ATOM   5918  HG1 THR A 377     -30.790  38.115 -41.041  1.00  0.90           H  
ATOM   5919 1HG2 THR A 377     -30.632  36.949 -38.296  1.00  0.90           H  
ATOM   5920 2HG2 THR A 377     -31.316  35.380 -38.715  1.00  0.90           H  
ATOM   5921 3HG2 THR A 377     -30.106  36.123 -39.722  1.00  0.90           H  
ATOM   5922  N   ARG A 378     -33.268  37.284 -43.046  1.00  0.84           N  
ATOM   5923  CA  ARG A 378     -34.133  38.107 -43.850  1.00  0.84           C  
ATOM   5924  C   ARG A 378     -34.342  39.492 -43.241  1.00  0.84           C  
ATOM   5925  O   ARG A 378     -35.228  40.233 -43.670  1.00  0.84           O  
ATOM   5926  CB  ARG A 378     -35.469  37.393 -44.075  1.00  0.84           C  
ATOM   5927  CG  ARG A 378     -35.483  36.407 -45.259  1.00  0.84           C  
ATOM   5928  CD  ARG A 378     -34.678  35.150 -45.004  1.00  0.84           C  
ATOM   5929  NE  ARG A 378     -34.784  34.207 -46.134  1.00  0.84           N  
ATOM   5930  CZ  ARG A 378     -34.187  32.981 -46.215  1.00  0.84           C  
ATOM   5931  NH1 ARG A 378     -33.436  32.506 -45.232  1.00  0.84           N  
ATOM   5932  NH2 ARG A 378     -34.355  32.233 -47.300  1.00  0.84           N  
ATOM   5933  H   ARG A 378     -32.429  36.938 -43.503  1.00  0.84           H  
ATOM   5934  HA  ARG A 378     -33.654  38.231 -44.822  1.00  0.84           H  
ATOM   5935 1HB  ARG A 378     -35.769  36.826 -43.200  1.00  0.84           H  
ATOM   5936 2HB  ARG A 378     -36.249  38.123 -44.244  1.00  0.84           H  
ATOM   5937 1HG  ARG A 378     -36.515  36.107 -45.445  1.00  0.84           H  
ATOM   5938 2HG  ARG A 378     -35.086  36.888 -46.152  1.00  0.84           H  
ATOM   5939 1HD  ARG A 378     -33.629  35.416 -44.884  1.00  0.84           H  
ATOM   5940 2HD  ARG A 378     -35.035  34.653 -44.102  1.00  0.84           H  
ATOM   5941  HE  ARG A 378     -35.369  34.513 -46.927  1.00  0.84           H  
ATOM   5942 1HH1 ARG A 378     -33.266  33.057 -44.375  1.00  0.84           H  
ATOM   5943 2HH1 ARG A 378     -33.012  31.597 -45.320  1.00  0.84           H  
ATOM   5944 1HH2 ARG A 378     -34.904  32.562 -48.087  1.00  0.84           H  
ATOM   5945 2HH2 ARG A 378     -33.911  31.330 -47.353  1.00  0.84           H  
ATOM   5946  N   GLY A 379     -33.494  39.892 -42.282  1.00  0.80           N  
ATOM   5947  CA  GLY A 379     -33.633  41.203 -41.686  1.00  0.80           C  
ATOM   5948  C   GLY A 379     -34.654  41.197 -40.549  1.00  0.80           C  
ATOM   5949  O   GLY A 379     -35.014  42.236 -40.002  1.00  0.80           O  
ATOM   5950  H   GLY A 379     -32.770  39.264 -41.914  1.00  0.80           H  
ATOM   5951 1HA  GLY A 379     -32.659  41.511 -41.309  1.00  0.80           H  
ATOM   5952 2HA  GLY A 379     -33.931  41.919 -42.449  1.00  0.80           H  
ATOM   5953  N   LEU A 380     -35.099  40.021 -40.140  1.00  0.76           N  
ATOM   5954  CA  LEU A 380     -36.079  39.915 -39.068  1.00  0.76           C  
ATOM   5955  C   LEU A 380     -35.515  40.415 -37.750  1.00  0.76           C  
ATOM   5956  O   LEU A 380     -36.244  40.890 -36.876  1.00  0.76           O  
ATOM   5957  CB  LEU A 380     -36.570  38.484 -39.010  1.00  0.76           C  
ATOM   5958  CG  LEU A 380     -37.367  38.166 -40.235  1.00  0.76           C  
ATOM   5959  CD1 LEU A 380     -37.724  36.738 -40.282  1.00  0.76           C  
ATOM   5960  CD2 LEU A 380     -38.560  39.009 -40.185  1.00  0.76           C  
ATOM   5961  H   LEU A 380     -34.790  39.165 -40.599  1.00  0.76           H  
ATOM   5962  HA  LEU A 380     -36.933  40.542 -39.326  1.00  0.76           H  
ATOM   5963 1HB  LEU A 380     -35.718  37.804 -38.959  1.00  0.76           H  
ATOM   5964 2HB  LEU A 380     -37.199  38.340 -38.130  1.00  0.76           H  
ATOM   5965  HG  LEU A 380     -36.785  38.401 -41.125  1.00  0.76           H  
ATOM   5966 1HD1 LEU A 380     -38.301  36.512 -41.157  1.00  0.76           H  
ATOM   5967 2HD1 LEU A 380     -36.818  36.131 -40.291  1.00  0.76           H  
ATOM   5968 3HD1 LEU A 380     -38.300  36.536 -39.421  1.00  0.76           H  
ATOM   5969 1HD2 LEU A 380     -39.148  38.838 -41.049  1.00  0.76           H  
ATOM   5970 2HD2 LEU A 380     -39.117  38.758 -39.300  1.00  0.76           H  
ATOM   5971 3HD2 LEU A 380     -38.275  40.048 -40.147  1.00  0.76           H  
ATOM   5972  N   VAL A 381     -34.196  40.378 -37.643  1.00  0.73           N  
ATOM   5973  CA  VAL A 381     -33.457  40.850 -36.492  1.00  0.73           C  
ATOM   5974  C   VAL A 381     -33.586  42.368 -36.305  1.00  0.73           C  
ATOM   5975  O   VAL A 381     -33.212  42.896 -35.265  1.00  0.73           O  
ATOM   5976  CB  VAL A 381     -31.994  40.434 -36.634  1.00  0.73           C  
ATOM   5977  CG1 VAL A 381     -31.920  38.963 -36.683  1.00  0.73           C  
ATOM   5978  CG2 VAL A 381     -31.396  41.031 -37.901  1.00  0.73           C  
ATOM   5979  H   VAL A 381     -33.677  39.983 -38.413  1.00  0.73           H  
ATOM   5980  HA  VAL A 381     -33.856  40.358 -35.603  1.00  0.73           H  
ATOM   5981  HB  VAL A 381     -31.446  40.754 -35.778  1.00  0.73           H  
ATOM   5982 1HG1 VAL A 381     -30.892  38.672 -36.773  1.00  0.73           H  
ATOM   5983 2HG1 VAL A 381     -32.341  38.539 -35.769  1.00  0.73           H  
ATOM   5984 3HG1 VAL A 381     -32.479  38.615 -37.534  1.00  0.73           H  
ATOM   5985 1HG2 VAL A 381     -30.358  40.720 -37.993  1.00  0.73           H  
ATOM   5986 2HG2 VAL A 381     -31.955  40.681 -38.769  1.00  0.73           H  
ATOM   5987 3HG2 VAL A 381     -31.447  42.113 -37.852  1.00  0.73           H  
ATOM   5988  N   TYR A 382     -34.130  43.075 -37.303  1.00  0.71           N  
ATOM   5989  CA  TYR A 382     -34.339  44.511 -37.216  1.00  0.71           C  
ATOM   5990  C   TYR A 382     -35.807  44.847 -36.894  1.00  0.71           C  
ATOM   5991  O   TYR A 382     -36.177  46.028 -36.881  1.00  0.71           O  
ATOM   5992  CB  TYR A 382     -33.969  45.175 -38.540  1.00  0.71           C  
ATOM   5993  CG  TYR A 382     -32.532  44.998 -38.973  1.00  0.71           C  
ATOM   5994  CD1 TYR A 382     -32.252  44.085 -39.912  1.00  0.71           C  
ATOM   5995  CD2 TYR A 382     -31.529  45.757 -38.473  1.00  0.71           C  
ATOM   5996  CE1 TYR A 382     -30.990  43.908 -40.370  1.00  0.71           C  
ATOM   5997  CE2 TYR A 382     -30.237  45.585 -38.933  1.00  0.71           C  
ATOM   5998  CZ  TYR A 382     -29.973  44.676 -39.864  1.00  0.71           C  
ATOM   5999  OH  TYR A 382     -28.698  44.523 -40.306  1.00  0.71           O  
ATOM   6000  H   TYR A 382     -34.423  42.610 -38.162  1.00  0.71           H  
ATOM   6001  HA  TYR A 382     -33.713  44.911 -36.420  1.00  0.71           H  
ATOM   6002 1HB  TYR A 382     -34.604  44.772 -39.330  1.00  0.71           H  
ATOM   6003 2HB  TYR A 382     -34.171  46.246 -38.480  1.00  0.71           H  
ATOM   6004  HD1 TYR A 382     -33.048  43.508 -40.304  1.00  0.71           H  
ATOM   6005  HD2 TYR A 382     -31.757  46.502 -37.735  1.00  0.71           H  
ATOM   6006  HE1 TYR A 382     -30.802  43.167 -41.136  1.00  0.71           H  
ATOM   6007  HE2 TYR A 382     -29.426  46.184 -38.559  1.00  0.71           H  
ATOM   6008  HH  TYR A 382     -28.124  45.128 -39.838  1.00  0.71           H  
ATOM   6009  N   SER A 383     -36.629  43.836 -36.547  1.00  0.70           N  
ATOM   6010  CA  SER A 383     -38.059  44.053 -36.267  1.00  0.70           C  
ATOM   6011  C   SER A 383     -38.324  45.145 -35.247  1.00  0.70           C  
ATOM   6012  O   SER A 383     -39.280  45.906 -35.385  1.00  0.70           O  
ATOM   6013  CB  SER A 383     -38.699  42.779 -35.731  1.00  0.70           C  
ATOM   6014  OG  SER A 383     -38.739  41.769 -36.681  1.00  0.70           O  
ATOM   6015  H   SER A 383     -36.281  42.875 -36.543  1.00  0.70           H  
ATOM   6016  HA  SER A 383     -38.551  44.334 -37.196  1.00  0.70           H  
ATOM   6017 1HB  SER A 383     -38.132  42.434 -34.871  1.00  0.70           H  
ATOM   6018 2HB  SER A 383     -39.695  42.992 -35.387  1.00  0.70           H  
ATOM   6019  HG  SER A 383     -37.808  41.511 -36.823  1.00  0.70           H  
ATOM   6020  N   GLN A 384     -37.490  45.226 -34.218  1.00  0.68           N  
ATOM   6021  CA  GLN A 384     -37.687  46.213 -33.167  1.00  0.68           C  
ATOM   6022  C   GLN A 384     -37.288  47.622 -33.608  1.00  0.68           C  
ATOM   6023  O   GLN A 384     -37.789  48.612 -33.064  1.00  0.68           O  
ATOM   6024  CB  GLN A 384     -36.936  45.795 -31.906  1.00  0.68           C  
ATOM   6025  CG  GLN A 384     -37.478  44.505 -31.284  1.00  0.68           C  
ATOM   6026  CD  GLN A 384     -38.957  44.625 -30.885  1.00  0.68           C  
ATOM   6027  OE1 GLN A 384     -39.362  45.597 -30.240  1.00  0.68           O  
ATOM   6028  NE2 GLN A 384     -39.762  43.633 -31.267  1.00  0.68           N  
ATOM   6029  H   GLN A 384     -36.712  44.581 -34.163  1.00  0.68           H  
ATOM   6030  HA  GLN A 384     -38.747  46.232 -32.921  1.00  0.68           H  
ATOM   6031 1HB  GLN A 384     -35.876  45.644 -32.142  1.00  0.68           H  
ATOM   6032 2HB  GLN A 384     -36.997  46.586 -31.162  1.00  0.68           H  
ATOM   6033 1HG  GLN A 384     -37.381  43.696 -32.010  1.00  0.68           H  
ATOM   6034 2HG  GLN A 384     -36.897  44.275 -30.389  1.00  0.68           H  
ATOM   6035 1HE2 GLN A 384     -40.735  43.659 -31.032  1.00  0.68           H  
ATOM   6036 2HE2 GLN A 384     -39.394  42.856 -31.777  1.00  0.68           H  
ATOM   6037  N   GLN A 385     -36.390  47.742 -34.593  1.00  0.66           N  
ATOM   6038  CA  GLN A 385     -35.996  49.077 -35.019  1.00  0.66           C  
ATOM   6039  C   GLN A 385     -37.090  49.582 -35.929  1.00  0.66           C  
ATOM   6040  O   GLN A 385     -37.456  50.760 -35.896  1.00  0.66           O  
ATOM   6041  CB  GLN A 385     -34.657  49.072 -35.745  1.00  0.66           C  
ATOM   6042  CG  GLN A 385     -33.483  48.636 -34.896  1.00  0.66           C  
ATOM   6043  CD  GLN A 385     -33.226  49.498 -33.660  1.00  0.66           C  
ATOM   6044  OE1 GLN A 385     -33.192  50.730 -33.763  1.00  0.66           O  
ATOM   6045  NE2 GLN A 385     -33.035  48.865 -32.490  1.00  0.66           N  
ATOM   6046  H   GLN A 385     -36.026  46.926 -35.075  1.00  0.66           H  
ATOM   6047  HA  GLN A 385     -35.932  49.731 -34.151  1.00  0.66           H  
ATOM   6048 1HB  GLN A 385     -34.715  48.410 -36.616  1.00  0.66           H  
ATOM   6049 2HB  GLN A 385     -34.442  50.071 -36.110  1.00  0.66           H  
ATOM   6050 1HG  GLN A 385     -33.608  47.590 -34.588  1.00  0.66           H  
ATOM   6051 2HG  GLN A 385     -32.620  48.751 -35.533  1.00  0.66           H  
ATOM   6052 1HE2 GLN A 385     -32.860  49.390 -31.660  1.00  0.66           H  
ATOM   6053 2HE2 GLN A 385     -33.065  47.838 -32.420  1.00  0.66           H  
ATOM   6054  N   VAL A 386     -37.654  48.648 -36.696  1.00  0.64           N  
ATOM   6055  CA  VAL A 386     -38.750  48.953 -37.581  1.00  0.64           C  
ATOM   6056  C   VAL A 386     -39.961  49.333 -36.777  1.00  0.64           C  
ATOM   6057  O   VAL A 386     -40.603  50.335 -37.071  1.00  0.64           O  
ATOM   6058  CB  VAL A 386     -39.065  47.773 -38.495  1.00  0.64           C  
ATOM   6059  CG1 VAL A 386     -40.345  48.064 -39.235  1.00  0.64           C  
ATOM   6060  CG2 VAL A 386     -37.871  47.559 -39.476  1.00  0.64           C  
ATOM   6061  H   VAL A 386     -37.281  47.700 -36.675  1.00  0.64           H  
ATOM   6062  HA  VAL A 386     -38.476  49.795 -38.192  1.00  0.64           H  
ATOM   6063  HB  VAL A 386     -39.219  46.877 -37.893  1.00  0.64           H  
ATOM   6064 1HG1 VAL A 386     -40.594  47.226 -39.864  1.00  0.64           H  
ATOM   6065 2HG1 VAL A 386     -41.138  48.214 -38.512  1.00  0.64           H  
ATOM   6066 3HG1 VAL A 386     -40.231  48.962 -39.837  1.00  0.64           H  
ATOM   6067 1HG2 VAL A 386     -38.066  46.724 -40.136  1.00  0.64           H  
ATOM   6068 2HG2 VAL A 386     -37.722  48.455 -40.072  1.00  0.64           H  
ATOM   6069 3HG2 VAL A 386     -36.967  47.356 -38.903  1.00  0.64           H  
ATOM   6070  N   LEU A 387     -40.256  48.576 -35.729  1.00  0.62           N  
ATOM   6071  CA  LEU A 387     -41.394  48.880 -34.892  1.00  0.62           C  
ATOM   6072  C   LEU A 387     -41.266  50.288 -34.343  1.00  0.62           C  
ATOM   6073  O   LEU A 387     -42.180  51.103 -34.484  1.00  0.62           O  
ATOM   6074  CB  LEU A 387     -41.495  47.848 -33.767  1.00  0.62           C  
ATOM   6075  CG  LEU A 387     -42.603  48.049 -32.780  1.00  0.62           C  
ATOM   6076  CD1 LEU A 387     -43.880  48.024 -33.526  1.00  0.62           C  
ATOM   6077  CD2 LEU A 387     -42.583  46.914 -31.763  1.00  0.62           C  
ATOM   6078  H   LEU A 387     -39.703  47.743 -35.528  1.00  0.62           H  
ATOM   6079  HA  LEU A 387     -42.296  48.830 -35.496  1.00  0.62           H  
ATOM   6080 1HB  LEU A 387     -41.611  46.858 -34.199  1.00  0.62           H  
ATOM   6081 2HB  LEU A 387     -40.558  47.854 -33.209  1.00  0.62           H  
ATOM   6082  HG  LEU A 387     -42.490  49.009 -32.273  1.00  0.62           H  
ATOM   6083 1HD1 LEU A 387     -44.720  48.152 -32.844  1.00  0.62           H  
ATOM   6084 2HD1 LEU A 387     -43.878  48.817 -34.252  1.00  0.62           H  
ATOM   6085 3HD1 LEU A 387     -43.955  47.074 -34.032  1.00  0.62           H  
ATOM   6086 1HD2 LEU A 387     -43.402  47.041 -31.053  1.00  0.62           H  
ATOM   6087 2HD2 LEU A 387     -42.700  45.964 -32.289  1.00  0.62           H  
ATOM   6088 3HD2 LEU A 387     -41.629  46.914 -31.226  1.00  0.62           H  
ATOM   6089  N   ASN A 388     -40.116  50.613 -33.755  1.00  0.60           N  
ATOM   6090  CA  ASN A 388     -39.970  51.952 -33.210  1.00  0.60           C  
ATOM   6091  C   ASN A 388     -40.081  53.031 -34.296  1.00  0.60           C  
ATOM   6092  O   ASN A 388     -40.698  54.074 -34.069  1.00  0.60           O  
ATOM   6093  CB  ASN A 388     -38.655  52.061 -32.463  1.00  0.60           C  
ATOM   6094  CG  ASN A 388     -38.691  51.341 -31.142  1.00  0.60           C  
ATOM   6095  OD1 ASN A 388     -39.770  51.083 -30.590  1.00  0.60           O  
ATOM   6096  ND2 ASN A 388     -37.536  51.006 -30.618  1.00  0.60           N  
ATOM   6097  H   ASN A 388     -39.358  49.935 -33.657  1.00  0.60           H  
ATOM   6098  HA  ASN A 388     -40.779  52.119 -32.500  1.00  0.60           H  
ATOM   6099 1HB  ASN A 388     -37.850  51.640 -33.076  1.00  0.60           H  
ATOM   6100 2HB  ASN A 388     -38.422  53.109 -32.286  1.00  0.60           H  
ATOM   6101 1HD2 ASN A 388     -37.507  50.525 -29.740  1.00  0.60           H  
ATOM   6102 2HD2 ASN A 388     -36.685  51.226 -31.095  1.00  0.60           H  
ATOM   6103  N   ALA A 389     -39.506  52.789 -35.479  1.00  0.60           N  
ATOM   6104  CA  ALA A 389     -39.576  53.740 -36.580  1.00  0.60           C  
ATOM   6105  C   ALA A 389     -41.005  53.947 -37.083  1.00  0.60           C  
ATOM   6106  O   ALA A 389     -41.420  55.063 -37.382  1.00  0.60           O  
ATOM   6107  CB  ALA A 389     -38.689  53.294 -37.704  1.00  0.60           C  
ATOM   6108  H   ALA A 389     -38.984  51.922 -35.624  1.00  0.60           H  
ATOM   6109  HA  ALA A 389     -39.209  54.697 -36.207  1.00  0.60           H  
ATOM   6110 1HB  ALA A 389     -38.698  54.024 -38.500  1.00  0.60           H  
ATOM   6111 2HB  ALA A 389     -37.679  53.179 -37.327  1.00  0.60           H  
ATOM   6112 3HB  ALA A 389     -39.044  52.337 -38.077  1.00  0.60           H  
ATOM   6113  N   LEU A 390     -41.782  52.863 -37.149  1.00  0.60           N  
ATOM   6114  CA  LEU A 390     -43.154  52.971 -37.630  1.00  0.60           C  
ATOM   6115  C   LEU A 390     -43.921  53.881 -36.696  1.00  0.60           C  
ATOM   6116  O   LEU A 390     -44.707  54.730 -37.147  1.00  0.60           O  
ATOM   6117  CB  LEU A 390     -43.818  51.587 -37.636  1.00  0.60           C  
ATOM   6118  CG  LEU A 390     -43.359  50.566 -38.677  1.00  0.60           C  
ATOM   6119  CD1 LEU A 390     -43.931  49.253 -38.338  1.00  0.60           C  
ATOM   6120  CD2 LEU A 390     -43.836  50.942 -40.006  1.00  0.60           C  
ATOM   6121  H   LEU A 390     -41.404  51.955 -36.894  1.00  0.60           H  
ATOM   6122  HA  LEU A 390     -43.155  53.395 -38.633  1.00  0.60           H  
ATOM   6123 1HB  LEU A 390     -43.618  51.135 -36.672  1.00  0.60           H  
ATOM   6124 2HB  LEU A 390     -44.876  51.719 -37.732  1.00  0.60           H  
ATOM   6125  HG  LEU A 390     -42.295  50.508 -38.677  1.00  0.60           H  
ATOM   6126 1HD1 LEU A 390     -43.598  48.527 -39.060  1.00  0.60           H  
ATOM   6127 2HD1 LEU A 390     -43.599  48.966 -37.354  1.00  0.60           H  
ATOM   6128 3HD1 LEU A 390     -45.007  49.313 -38.350  1.00  0.60           H  
ATOM   6129 1HD2 LEU A 390     -43.512  50.204 -40.734  1.00  0.60           H  
ATOM   6130 2HD2 LEU A 390     -44.916  50.984 -39.993  1.00  0.60           H  
ATOM   6131 3HD2 LEU A 390     -43.442  51.903 -40.260  1.00  0.60           H  
ATOM   6132  N   ILE A 391     -43.644  53.735 -35.404  1.00  0.60           N  
ATOM   6133  CA  ILE A 391     -44.251  54.519 -34.352  1.00  0.60           C  
ATOM   6134  C   ILE A 391     -43.827  55.978 -34.438  1.00  0.60           C  
ATOM   6135  O   ILE A 391     -44.643  56.897 -34.393  1.00  0.60           O  
ATOM   6136  CB  ILE A 391     -43.947  53.887 -32.997  1.00  0.60           C  
ATOM   6137  CG1 ILE A 391     -44.606  52.520 -32.964  1.00  0.60           C  
ATOM   6138  CG2 ILE A 391     -44.440  54.760 -31.863  1.00  0.60           C  
ATOM   6139  CD1 ILE A 391     -44.167  51.648 -31.834  1.00  0.60           C  
ATOM   6140  H   ILE A 391     -42.974  53.005 -35.127  1.00  0.60           H  
ATOM   6141  HA  ILE A 391     -45.324  54.485 -34.493  1.00  0.60           H  
ATOM   6142  HB  ILE A 391     -42.875  53.741 -32.907  1.00  0.60           H  
ATOM   6143 1HG1 ILE A 391     -45.683  52.665 -32.912  1.00  0.60           H  
ATOM   6144 2HG1 ILE A 391     -44.382  52.009 -33.892  1.00  0.60           H  
ATOM   6145 1HG2 ILE A 391     -44.213  54.284 -30.910  1.00  0.60           H  
ATOM   6146 2HG2 ILE A 391     -43.951  55.732 -31.911  1.00  0.60           H  
ATOM   6147 3HG2 ILE A 391     -45.520  54.891 -31.954  1.00  0.60           H  
ATOM   6148 1HD1 ILE A 391     -44.676  50.695 -31.902  1.00  0.60           H  
ATOM   6149 2HD1 ILE A 391     -43.093  51.482 -31.900  1.00  0.60           H  
ATOM   6150 3HD1 ILE A 391     -44.405  52.129 -30.897  1.00  0.60           H  
ATOM   6151  N   ALA A 392     -42.518  56.188 -34.613  1.00  0.62           N  
ATOM   6152  CA  ALA A 392     -41.933  57.522 -34.713  1.00  0.62           C  
ATOM   6153  C   ALA A 392     -42.530  58.313 -35.874  1.00  0.62           C  
ATOM   6154  O   ALA A 392     -42.667  59.538 -35.792  1.00  0.62           O  
ATOM   6155  CB  ALA A 392     -40.433  57.403 -34.915  1.00  0.62           C  
ATOM   6156  H   ALA A 392     -41.897  55.386 -34.633  1.00  0.62           H  
ATOM   6157  HA  ALA A 392     -42.137  58.052 -33.791  1.00  0.62           H  
ATOM   6158 1HB  ALA A 392     -39.995  58.399 -34.967  1.00  0.62           H  
ATOM   6159 2HB  ALA A 392     -40.001  56.852 -34.080  1.00  0.62           H  
ATOM   6160 3HB  ALA A 392     -40.244  56.873 -35.837  1.00  0.62           H  
ATOM   6161  N   ARG A 393     -42.911  57.619 -36.943  1.00  0.64           N  
ATOM   6162  CA  ARG A 393     -43.479  58.249 -38.123  1.00  0.64           C  
ATOM   6163  C   ARG A 393     -45.017  58.326 -38.117  1.00  0.64           C  
ATOM   6164  O   ARG A 393     -45.619  58.705 -39.125  1.00  0.64           O  
ATOM   6165  CB  ARG A 393     -43.002  57.544 -39.376  1.00  0.64           C  
ATOM   6166  CG  ARG A 393     -41.657  58.035 -39.939  1.00  0.64           C  
ATOM   6167  CD  ARG A 393     -40.504  57.677 -39.065  1.00  0.64           C  
ATOM   6168  NE  ARG A 393     -39.228  57.978 -39.680  1.00  0.64           N  
ATOM   6169  CZ  ARG A 393     -38.034  57.866 -39.079  1.00  0.64           C  
ATOM   6170  NH1 ARG A 393     -37.937  57.486 -37.821  1.00  0.64           N  
ATOM   6171  NH2 ARG A 393     -36.959  58.151 -39.783  1.00  0.64           N  
ATOM   6172  H   ARG A 393     -42.739  56.610 -36.959  1.00  0.64           H  
ATOM   6173  HA  ARG A 393     -43.101  59.270 -38.163  1.00  0.64           H  
ATOM   6174 1HB  ARG A 393     -42.917  56.473 -39.177  1.00  0.64           H  
ATOM   6175 2HB  ARG A 393     -43.735  57.672 -40.156  1.00  0.64           H  
ATOM   6176 1HG  ARG A 393     -41.494  57.613 -40.928  1.00  0.64           H  
ATOM   6177 2HG  ARG A 393     -41.681  59.121 -40.019  1.00  0.64           H  
ATOM   6178 1HD  ARG A 393     -40.570  58.232 -38.137  1.00  0.64           H  
ATOM   6179 2HD  ARG A 393     -40.522  56.641 -38.861  1.00  0.64           H  
ATOM   6180  HE  ARG A 393     -39.211  58.269 -40.668  1.00  0.64           H  
ATOM   6181 1HH1 ARG A 393     -38.772  57.289 -37.288  1.00  0.64           H  
ATOM   6182 2HH1 ARG A 393     -37.030  57.411 -37.384  1.00  0.64           H  
ATOM   6183 1HH2 ARG A 393     -37.091  58.437 -40.767  1.00  0.64           H  
ATOM   6184 2HH2 ARG A 393     -36.040  58.087 -39.375  1.00  0.64           H  
ATOM   6185  N   GLY A 394     -45.658  57.993 -36.986  1.00  0.66           N  
ATOM   6186  CA  GLY A 394     -47.112  58.130 -36.853  1.00  0.66           C  
ATOM   6187  C   GLY A 394     -48.006  56.879 -36.920  1.00  0.66           C  
ATOM   6188  O   GLY A 394     -49.231  57.016 -36.865  1.00  0.66           O  
ATOM   6189  H   GLY A 394     -45.131  57.663 -36.175  1.00  0.66           H  
ATOM   6190 1HA  GLY A 394     -47.300  58.620 -35.899  1.00  0.66           H  
ATOM   6191 2HA  GLY A 394     -47.453  58.835 -37.609  1.00  0.66           H  
ATOM   6192  N   LEU A 395     -47.450  55.676 -37.028  1.00  0.67           N  
ATOM   6193  CA  LEU A 395     -48.307  54.485 -37.040  1.00  0.67           C  
ATOM   6194  C   LEU A 395     -48.479  54.075 -35.569  1.00  0.67           C  
ATOM   6195  O   LEU A 395     -47.498  53.967 -34.848  1.00  0.67           O  
ATOM   6196  CB  LEU A 395     -47.696  53.370 -37.912  1.00  0.67           C  
ATOM   6197  CG  LEU A 395     -48.524  52.093 -38.087  1.00  0.67           C  
ATOM   6198  CD1 LEU A 395     -49.790  52.424 -38.852  1.00  0.67           C  
ATOM   6199  CD2 LEU A 395     -47.732  51.078 -38.867  1.00  0.67           C  
ATOM   6200  H   LEU A 395     -46.437  55.563 -37.078  1.00  0.67           H  
ATOM   6201  HA  LEU A 395     -49.285  54.744 -37.445  1.00  0.67           H  
ATOM   6202 1HB  LEU A 395     -47.533  53.764 -38.898  1.00  0.67           H  
ATOM   6203 2HB  LEU A 395     -46.741  53.094 -37.495  1.00  0.67           H  
ATOM   6204  HG  LEU A 395     -48.791  51.694 -37.113  1.00  0.67           H  
ATOM   6205 1HD1 LEU A 395     -50.382  51.526 -38.992  1.00  0.67           H  
ATOM   6206 2HD1 LEU A 395     -50.375  53.159 -38.303  1.00  0.67           H  
ATOM   6207 3HD1 LEU A 395     -49.520  52.828 -39.829  1.00  0.67           H  
ATOM   6208 1HD2 LEU A 395     -48.330  50.173 -38.995  1.00  0.67           H  
ATOM   6209 2HD2 LEU A 395     -47.482  51.484 -39.839  1.00  0.67           H  
ATOM   6210 3HD2 LEU A 395     -46.838  50.849 -38.342  1.00  0.67           H  
ATOM   6211  N   SER A 396     -49.704  53.885 -35.086  1.00  0.67           N  
ATOM   6212  CA  SER A 396     -49.836  53.613 -33.650  1.00  0.67           C  
ATOM   6213  C   SER A 396     -49.091  52.362 -33.285  1.00  0.67           C  
ATOM   6214  O   SER A 396     -48.977  51.469 -34.113  1.00  0.67           O  
ATOM   6215  CB  SER A 396     -51.291  53.406 -33.265  1.00  0.67           C  
ATOM   6216  OG  SER A 396     -51.824  52.200 -33.810  1.00  0.67           O  
ATOM   6217  H   SER A 396     -50.511  53.964 -35.684  1.00  0.67           H  
ATOM   6218  HA  SER A 396     -49.418  54.452 -33.089  1.00  0.67           H  
ATOM   6219 1HB  SER A 396     -51.379  53.385 -32.180  1.00  0.67           H  
ATOM   6220 2HB  SER A 396     -51.875  54.253 -33.621  1.00  0.67           H  
ATOM   6221  HG  SER A 396     -52.775  52.237 -33.628  1.00  0.67           H  
ATOM   6222  N   ARG A 397     -48.676  52.250 -32.022  1.00  0.67           N  
ATOM   6223  CA  ARG A 397     -47.965  51.063 -31.559  1.00  0.67           C  
ATOM   6224  C   ARG A 397     -48.725  49.782 -31.832  1.00  0.67           C  
ATOM   6225  O   ARG A 397     -48.129  48.763 -32.176  1.00  0.67           O  
ATOM   6226  CB  ARG A 397     -47.648  51.164 -30.078  1.00  0.67           C  
ATOM   6227  CG  ARG A 397     -46.791  50.023 -29.531  1.00  0.67           C  
ATOM   6228  CD  ARG A 397     -46.463  50.219 -28.095  1.00  0.67           C  
ATOM   6229  NE  ARG A 397     -45.670  51.432 -27.875  1.00  0.67           N  
ATOM   6230  CZ  ARG A 397     -44.329  51.519 -28.022  1.00  0.67           C  
ATOM   6231  NH1 ARG A 397     -43.632  50.467 -28.392  1.00  0.67           N  
ATOM   6232  NH2 ARG A 397     -43.714  52.668 -27.793  1.00  0.67           N  
ATOM   6233  H   ARG A 397     -48.820  53.020 -31.385  1.00  0.67           H  
ATOM   6234  HA  ARG A 397     -47.025  51.005 -32.094  1.00  0.67           H  
ATOM   6235 1HB  ARG A 397     -47.121  52.098 -29.883  1.00  0.67           H  
ATOM   6236 2HB  ARG A 397     -48.576  51.181 -29.506  1.00  0.67           H  
ATOM   6237 1HG  ARG A 397     -47.341  49.087 -29.629  1.00  0.67           H  
ATOM   6238 2HG  ARG A 397     -45.864  49.948 -30.085  1.00  0.67           H  
ATOM   6239 1HD  ARG A 397     -47.387  50.307 -27.522  1.00  0.67           H  
ATOM   6240 2HD  ARG A 397     -45.890  49.366 -27.732  1.00  0.67           H  
ATOM   6241  HE  ARG A 397     -46.164  52.266 -27.589  1.00  0.67           H  
ATOM   6242 1HH1 ARG A 397     -44.097  49.589 -28.569  1.00  0.67           H  
ATOM   6243 2HH1 ARG A 397     -42.630  50.537 -28.498  1.00  0.67           H  
ATOM   6244 1HH2 ARG A 397     -44.246  53.479 -27.507  1.00  0.67           H  
ATOM   6245 2HH2 ARG A 397     -42.712  52.734 -27.902  1.00  0.67           H  
ATOM   6246  N   ASN A 398     -50.044  49.804 -31.664  1.00  0.65           N  
ATOM   6247  CA  ASN A 398     -50.811  48.594 -31.900  1.00  0.65           C  
ATOM   6248  C   ASN A 398     -50.786  48.219 -33.381  1.00  0.65           C  
ATOM   6249  O   ASN A 398     -50.638  47.039 -33.727  1.00  0.65           O  
ATOM   6250  CB  ASN A 398     -52.230  48.779 -31.415  1.00  0.65           C  
ATOM   6251  CG  ASN A 398     -52.317  48.801 -29.917  1.00  0.65           C  
ATOM   6252  OD1 ASN A 398     -51.424  48.313 -29.211  1.00  0.65           O  
ATOM   6253  ND2 ASN A 398     -53.380  49.367 -29.410  1.00  0.65           N  
ATOM   6254  H   ASN A 398     -50.505  50.657 -31.388  1.00  0.65           H  
ATOM   6255  HA  ASN A 398     -50.350  47.774 -31.347  1.00  0.65           H  
ATOM   6256 1HB  ASN A 398     -52.627  49.714 -31.812  1.00  0.65           H  
ATOM   6257 2HB  ASN A 398     -52.852  47.970 -31.796  1.00  0.65           H  
ATOM   6258 1HD2 ASN A 398     -53.495  49.416 -28.417  1.00  0.65           H  
ATOM   6259 2HD2 ASN A 398     -54.078  49.751 -30.013  1.00  0.65           H  
ATOM   6260  N   LYS A 399     -50.906  49.219 -34.267  1.00  0.63           N  
ATOM   6261  CA  LYS A 399     -50.886  48.912 -35.690  1.00  0.63           C  
ATOM   6262  C   LYS A 399     -49.487  48.548 -36.145  1.00  0.63           C  
ATOM   6263  O   LYS A 399     -49.310  47.644 -36.958  1.00  0.63           O  
ATOM   6264  CB  LYS A 399     -51.405  50.081 -36.518  1.00  0.63           C  
ATOM   6265  CG  LYS A 399     -52.899  50.342 -36.402  1.00  0.63           C  
ATOM   6266  CD  LYS A 399     -53.300  51.542 -37.260  1.00  0.63           C  
ATOM   6267  CE  LYS A 399     -54.790  51.839 -37.162  1.00  0.63           C  
ATOM   6268  NZ  LYS A 399     -55.167  53.033 -37.974  1.00  0.63           N  
ATOM   6269  H   LYS A 399     -51.018  50.194 -33.967  1.00  0.63           H  
ATOM   6270  HA  LYS A 399     -51.531  48.050 -35.865  1.00  0.63           H  
ATOM   6271 1HB  LYS A 399     -50.889  50.993 -36.207  1.00  0.63           H  
ATOM   6272 2HB  LYS A 399     -51.174  49.909 -37.564  1.00  0.63           H  
ATOM   6273 1HG  LYS A 399     -53.443  49.462 -36.741  1.00  0.63           H  
ATOM   6274 2HG  LYS A 399     -53.159  50.532 -35.363  1.00  0.63           H  
ATOM   6275 1HD  LYS A 399     -52.741  52.418 -36.929  1.00  0.63           H  
ATOM   6276 2HD  LYS A 399     -53.046  51.342 -38.302  1.00  0.63           H  
ATOM   6277 1HE  LYS A 399     -55.352  50.976 -37.520  1.00  0.63           H  
ATOM   6278 2HE  LYS A 399     -55.051  52.023 -36.120  1.00  0.63           H  
ATOM   6279 1HZ  LYS A 399     -56.159  53.204 -37.889  1.00  0.63           H  
ATOM   6280 2HZ  LYS A 399     -54.658  53.840 -37.644  1.00  0.63           H  
ATOM   6281 3HZ  LYS A 399     -54.937  52.863 -38.945  1.00  0.63           H  
ATOM   6282  N   ALA A 400     -48.492  49.262 -35.624  1.00  0.61           N  
ATOM   6283  CA  ALA A 400     -47.102  49.049 -35.965  1.00  0.61           C  
ATOM   6284  C   ALA A 400     -46.670  47.675 -35.521  1.00  0.61           C  
ATOM   6285  O   ALA A 400     -45.998  46.962 -36.264  1.00  0.61           O  
ATOM   6286  CB  ALA A 400     -46.241  50.130 -35.337  1.00  0.61           C  
ATOM   6287  H   ALA A 400     -48.717  49.989 -34.962  1.00  0.61           H  
ATOM   6288  HA  ALA A 400     -47.005  49.087 -37.040  1.00  0.61           H  
ATOM   6289 1HB  ALA A 400     -45.214  49.980 -35.609  1.00  0.61           H  
ATOM   6290 2HB  ALA A 400     -46.563  51.110 -35.683  1.00  0.61           H  
ATOM   6291 3HB  ALA A 400     -46.345  50.082 -34.261  1.00  0.61           H  
ATOM   6292  N   TYR A 401     -47.096  47.255 -34.331  1.00  0.59           N  
ATOM   6293  CA  TYR A 401     -46.768  45.921 -33.876  1.00  0.59           C  
ATOM   6294  C   TYR A 401     -47.343  44.916 -34.833  1.00  0.59           C  
ATOM   6295  O   TYR A 401     -46.632  44.033 -35.308  1.00  0.59           O  
ATOM   6296  CB  TYR A 401     -47.269  45.645 -32.471  1.00  0.59           C  
ATOM   6297  CG  TYR A 401     -46.986  44.223 -32.060  1.00  0.59           C  
ATOM   6298  CD1 TYR A 401     -45.712  43.868 -31.640  1.00  0.59           C  
ATOM   6299  CD2 TYR A 401     -47.992  43.264 -32.120  1.00  0.59           C  
ATOM   6300  CE1 TYR A 401     -45.446  42.559 -31.275  1.00  0.59           C  
ATOM   6301  CE2 TYR A 401     -47.726  41.961 -31.756  1.00  0.59           C  
ATOM   6302  CZ  TYR A 401     -46.461  41.605 -31.335  1.00  0.59           C  
ATOM   6303  OH  TYR A 401     -46.203  40.305 -30.966  1.00  0.59           O  
ATOM   6304  H   TYR A 401     -47.634  47.863 -33.719  1.00  0.59           H  
ATOM   6305  HA  TYR A 401     -45.694  45.789 -33.883  1.00  0.59           H  
ATOM   6306 1HB  TYR A 401     -46.780  46.317 -31.764  1.00  0.59           H  
ATOM   6307 2HB  TYR A 401     -48.345  45.825 -32.416  1.00  0.59           H  
ATOM   6308  HD1 TYR A 401     -44.922  44.619 -31.598  1.00  0.59           H  
ATOM   6309  HD2 TYR A 401     -48.990  43.544 -32.456  1.00  0.59           H  
ATOM   6310  HE1 TYR A 401     -44.446  42.278 -30.944  1.00  0.59           H  
ATOM   6311  HE2 TYR A 401     -48.516  41.211 -31.804  1.00  0.59           H  
ATOM   6312  HH  TYR A 401     -47.028  39.811 -30.956  1.00  0.59           H  
ATOM   6313  N   ALA A 402     -48.641  45.055 -35.132  1.00  0.58           N  
ATOM   6314  CA  ALA A 402     -49.295  44.123 -36.033  1.00  0.58           C  
ATOM   6315  C   ALA A 402     -48.637  44.131 -37.412  1.00  0.58           C  
ATOM   6316  O   ALA A 402     -48.503  43.080 -38.039  1.00  0.58           O  
ATOM   6317  CB  ALA A 402     -50.765  44.481 -36.153  1.00  0.58           C  
ATOM   6318  H   ALA A 402     -49.193  45.806 -34.713  1.00  0.58           H  
ATOM   6319  HA  ALA A 402     -49.200  43.126 -35.614  1.00  0.58           H  
ATOM   6320 1HB  ALA A 402     -51.264  43.768 -36.804  1.00  0.58           H  
ATOM   6321 2HB  ALA A 402     -51.222  44.453 -35.161  1.00  0.58           H  
ATOM   6322 3HB  ALA A 402     -50.865  45.484 -36.566  1.00  0.58           H  
ATOM   6323  N   LEU A 403     -48.208  45.296 -37.893  1.00  0.58           N  
ATOM   6324  CA  LEU A 403     -47.551  45.392 -39.188  1.00  0.58           C  
ATOM   6325  C   LEU A 403     -46.255  44.589 -39.170  1.00  0.58           C  
ATOM   6326  O   LEU A 403     -46.021  43.728 -40.026  1.00  0.58           O  
ATOM   6327  CB  LEU A 403     -47.242  46.846 -39.556  1.00  0.58           C  
ATOM   6328  CG  LEU A 403     -46.760  47.055 -40.981  1.00  0.58           C  
ATOM   6329  CD1 LEU A 403     -46.988  48.481 -41.386  1.00  0.58           C  
ATOM   6330  CD2 LEU A 403     -45.326  46.703 -41.118  1.00  0.58           C  
ATOM   6331  H   LEU A 403     -48.364  46.147 -37.358  1.00  0.58           H  
ATOM   6332  HA  LEU A 403     -48.210  44.967 -39.944  1.00  0.58           H  
ATOM   6333 1HB  LEU A 403     -48.148  47.436 -39.427  1.00  0.58           H  
ATOM   6334 2HB  LEU A 403     -46.483  47.230 -38.878  1.00  0.58           H  
ATOM   6335  HG  LEU A 403     -47.345  46.419 -41.637  1.00  0.58           H  
ATOM   6336 1HD1 LEU A 403     -46.671  48.606 -42.412  1.00  0.58           H  
ATOM   6337 2HD1 LEU A 403     -48.047  48.726 -41.304  1.00  0.58           H  
ATOM   6338 3HD1 LEU A 403     -46.415  49.137 -40.743  1.00  0.58           H  
ATOM   6339 1HD2 LEU A 403     -45.061  46.858 -42.154  1.00  0.58           H  
ATOM   6340 2HD2 LEU A 403     -44.739  47.332 -40.488  1.00  0.58           H  
ATOM   6341 3HD2 LEU A 403     -45.165  45.666 -40.849  1.00  0.58           H  
ATOM   6342  N   VAL A 404     -45.414  44.854 -38.163  1.00  0.58           N  
ATOM   6343  CA  VAL A 404     -44.139  44.171 -38.057  1.00  0.58           C  
ATOM   6344  C   VAL A 404     -44.337  42.684 -37.904  1.00  0.58           C  
ATOM   6345  O   VAL A 404     -43.695  41.911 -38.614  1.00  0.58           O  
ATOM   6346  CB  VAL A 404     -43.355  44.721 -36.845  1.00  0.58           C  
ATOM   6347  CG1 VAL A 404     -42.122  43.890 -36.530  1.00  0.58           C  
ATOM   6348  CG2 VAL A 404     -42.934  46.111 -37.160  1.00  0.58           C  
ATOM   6349  H   VAL A 404     -45.666  45.555 -37.467  1.00  0.58           H  
ATOM   6350  HA  VAL A 404     -43.570  44.365 -38.961  1.00  0.58           H  
ATOM   6351  HB  VAL A 404     -44.005  44.709 -35.966  1.00  0.58           H  
ATOM   6352 1HG1 VAL A 404     -41.623  44.333 -35.669  1.00  0.58           H  
ATOM   6353 2HG1 VAL A 404     -42.417  42.869 -36.297  1.00  0.58           H  
ATOM   6354 3HG1 VAL A 404     -41.443  43.877 -37.344  1.00  0.58           H  
ATOM   6355 1HG2 VAL A 404     -42.404  46.525 -36.329  1.00  0.58           H  
ATOM   6356 2HG2 VAL A 404     -42.296  46.108 -38.033  1.00  0.58           H  
ATOM   6357 3HG2 VAL A 404     -43.815  46.688 -37.357  1.00  0.58           H  
ATOM   6358  N   GLN A 405     -45.239  42.270 -37.018  1.00  0.59           N  
ATOM   6359  CA  GLN A 405     -45.491  40.857 -36.814  1.00  0.59           C  
ATOM   6360  C   GLN A 405     -46.001  40.192 -38.081  1.00  0.59           C  
ATOM   6361  O   GLN A 405     -45.502  39.141 -38.472  1.00  0.59           O  
ATOM   6362  CB  GLN A 405     -46.489  40.630 -35.677  1.00  0.59           C  
ATOM   6363  CG  GLN A 405     -46.758  39.154 -35.417  1.00  0.59           C  
ATOM   6364  CD  GLN A 405     -47.703  38.882 -34.257  1.00  0.59           C  
ATOM   6365  OE1 GLN A 405     -48.667  39.613 -34.004  1.00  0.59           O  
ATOM   6366  NE2 GLN A 405     -47.430  37.795 -33.538  1.00  0.59           N  
ATOM   6367  H   GLN A 405     -45.756  42.953 -36.468  1.00  0.59           H  
ATOM   6368  HA  GLN A 405     -44.551  40.383 -36.539  1.00  0.59           H  
ATOM   6369 1HB  GLN A 405     -46.120  41.094 -34.758  1.00  0.59           H  
ATOM   6370 2HB  GLN A 405     -47.436  41.117 -35.927  1.00  0.59           H  
ATOM   6371 1HG  GLN A 405     -47.209  38.744 -36.316  1.00  0.59           H  
ATOM   6372 2HG  GLN A 405     -45.811  38.655 -35.218  1.00  0.59           H  
ATOM   6373 1HE2 GLN A 405     -48.013  37.547 -32.764  1.00  0.59           H  
ATOM   6374 2HE2 GLN A 405     -46.644  37.223 -33.773  1.00  0.59           H  
ATOM   6375  N   ARG A 406     -46.973  40.816 -38.745  1.00  0.61           N  
ATOM   6376  CA  ARG A 406     -47.550  40.272 -39.964  1.00  0.61           C  
ATOM   6377  C   ARG A 406     -46.490  40.013 -41.022  1.00  0.61           C  
ATOM   6378  O   ARG A 406     -46.416  38.914 -41.585  1.00  0.61           O  
ATOM   6379  CB  ARG A 406     -48.614  41.244 -40.480  1.00  0.61           C  
ATOM   6380  CG  ARG A 406     -49.330  40.894 -41.772  1.00  0.61           C  
ATOM   6381  CD  ARG A 406     -50.425  41.915 -42.087  1.00  0.61           C  
ATOM   6382  NE  ARG A 406     -49.917  43.271 -42.388  1.00  0.61           N  
ATOM   6383  CZ  ARG A 406     -50.643  44.428 -42.276  1.00  0.61           C  
ATOM   6384  NH1 ARG A 406     -51.887  44.439 -41.855  1.00  0.61           N  
ATOM   6385  NH2 ARG A 406     -50.117  45.582 -42.599  1.00  0.61           N  
ATOM   6386  H   ARG A 406     -47.352  41.695 -38.397  1.00  0.61           H  
ATOM   6387  HA  ARG A 406     -48.031  39.325 -39.719  1.00  0.61           H  
ATOM   6388 1HB  ARG A 406     -49.380  41.361 -39.717  1.00  0.61           H  
ATOM   6389 2HB  ARG A 406     -48.155  42.226 -40.623  1.00  0.61           H  
ATOM   6390 1HG  ARG A 406     -48.606  40.902 -42.593  1.00  0.61           H  
ATOM   6391 2HG  ARG A 406     -49.783  39.908 -41.691  1.00  0.61           H  
ATOM   6392 1HD  ARG A 406     -50.986  41.569 -42.954  1.00  0.61           H  
ATOM   6393 2HD  ARG A 406     -51.097  41.990 -41.233  1.00  0.61           H  
ATOM   6394  HE  ARG A 406     -48.958  43.356 -42.727  1.00  0.61           H  
ATOM   6395 1HH1 ARG A 406     -52.354  43.584 -41.594  1.00  0.61           H  
ATOM   6396 2HH1 ARG A 406     -52.367  45.360 -41.807  1.00  0.61           H  
ATOM   6397 1HH2 ARG A 406     -49.151  45.632 -42.965  1.00  0.61           H  
ATOM   6398 2HH2 ARG A 406     -50.694  46.436 -42.517  1.00  0.61           H  
ATOM   6399  N   ASN A 407     -45.642  41.003 -41.273  1.00  0.63           N  
ATOM   6400  CA  ASN A 407     -44.625  40.832 -42.288  1.00  0.63           C  
ATOM   6401  C   ASN A 407     -43.502  39.923 -41.802  1.00  0.63           C  
ATOM   6402  O   ASN A 407     -42.934  39.168 -42.594  1.00  0.63           O  
ATOM   6403  CB  ASN A 407     -44.147  42.184 -42.739  1.00  0.63           C  
ATOM   6404  CG  ASN A 407     -45.194  42.845 -43.516  1.00  0.63           C  
ATOM   6405  OD1 ASN A 407     -46.003  42.194 -44.196  1.00  0.63           O  
ATOM   6406  ND2 ASN A 407     -45.248  44.128 -43.396  1.00  0.63           N  
ATOM   6407  H   ASN A 407     -45.728  41.894 -40.773  1.00  0.63           H  
ATOM   6408  HA  ASN A 407     -45.083  40.341 -43.146  1.00  0.63           H  
ATOM   6409 1HB  ASN A 407     -43.957  42.807 -41.875  1.00  0.63           H  
ATOM   6410 2HB  ASN A 407     -43.233  42.108 -43.325  1.00  0.63           H  
ATOM   6411 1HD2 ASN A 407     -45.995  44.660 -43.844  1.00  0.63           H  
ATOM   6412 2HD2 ASN A 407     -44.594  44.603 -42.813  1.00  0.63           H  
ATOM   6413  N   ALA A 408     -43.190  39.956 -40.503  1.00  0.67           N  
ATOM   6414  CA  ALA A 408     -42.143  39.099 -39.977  1.00  0.67           C  
ATOM   6415  C   ALA A 408     -42.538  37.642 -40.147  1.00  0.67           C  
ATOM   6416  O   ALA A 408     -41.723  36.805 -40.548  1.00  0.67           O  
ATOM   6417  CB  ALA A 408     -41.878  39.413 -38.516  1.00  0.67           C  
ATOM   6418  H   ALA A 408     -43.660  40.592 -39.866  1.00  0.67           H  
ATOM   6419  HA  ALA A 408     -41.251  39.281 -40.553  1.00  0.67           H  
ATOM   6420 1HB  ALA A 408     -41.087  38.775 -38.135  1.00  0.67           H  
ATOM   6421 2HB  ALA A 408     -41.580  40.459 -38.415  1.00  0.67           H  
ATOM   6422 3HB  ALA A 408     -42.785  39.239 -37.944  1.00  0.67           H  
ATOM   6423  N   LEU A 409     -43.811  37.342 -39.889  1.00  0.71           N  
ATOM   6424  CA  LEU A 409     -44.303  35.990 -40.045  1.00  0.71           C  
ATOM   6425  C   LEU A 409     -44.277  35.591 -41.507  1.00  0.71           C  
ATOM   6426  O   LEU A 409     -43.867  34.472 -41.830  1.00  0.71           O  
ATOM   6427  CB  LEU A 409     -45.710  35.864 -39.465  1.00  0.71           C  
ATOM   6428  CG  LEU A 409     -45.792  35.968 -37.930  1.00  0.71           C  
ATOM   6429  CD1 LEU A 409     -47.249  36.022 -37.502  1.00  0.71           C  
ATOM   6430  CD2 LEU A 409     -45.079  34.776 -37.315  1.00  0.71           C  
ATOM   6431  H   LEU A 409     -44.445  38.066 -39.548  1.00  0.71           H  
ATOM   6432  HA  LEU A 409     -43.647  35.319 -39.496  1.00  0.71           H  
ATOM   6433 1HB  LEU A 409     -46.324  36.667 -39.884  1.00  0.71           H  
ATOM   6434 2HB  LEU A 409     -46.132  34.911 -39.766  1.00  0.71           H  
ATOM   6435  HG  LEU A 409     -45.308  36.880 -37.598  1.00  0.71           H  
ATOM   6436 1HD1 LEU A 409     -47.308  36.101 -36.418  1.00  0.71           H  
ATOM   6437 2HD1 LEU A 409     -47.726  36.891 -37.957  1.00  0.71           H  
ATOM   6438 3HD1 LEU A 409     -47.755  35.116 -37.827  1.00  0.71           H  
ATOM   6439 1HD2 LEU A 409     -45.128  34.846 -36.228  1.00  0.71           H  
ATOM   6440 2HD2 LEU A 409     -45.563  33.855 -37.641  1.00  0.71           H  
ATOM   6441 3HD2 LEU A 409     -44.037  34.772 -37.633  1.00  0.71           H  
ATOM   6442  N   ARG A 410     -44.635  36.516 -42.413  1.00  0.75           N  
ATOM   6443  CA  ARG A 410     -44.568  36.165 -43.822  1.00  0.75           C  
ATOM   6444  C   ARG A 410     -43.138  35.863 -44.210  1.00  0.75           C  
ATOM   6445  O   ARG A 410     -42.886  34.886 -44.903  1.00  0.75           O  
ATOM   6446  CB  ARG A 410     -45.080  37.271 -44.735  1.00  0.75           C  
ATOM   6447  CG  ARG A 410     -46.574  37.507 -44.745  1.00  0.75           C  
ATOM   6448  CD  ARG A 410     -46.941  38.581 -45.725  1.00  0.75           C  
ATOM   6449  NE  ARG A 410     -46.633  38.168 -47.103  1.00  0.75           N  
ATOM   6450  CZ  ARG A 410     -46.634  38.973 -48.187  1.00  0.75           C  
ATOM   6451  NH1 ARG A 410     -46.952  40.253 -48.075  1.00  0.75           N  
ATOM   6452  NH2 ARG A 410     -46.301  38.467 -49.369  1.00  0.75           N  
ATOM   6453  H   ARG A 410     -44.991  37.430 -42.123  1.00  0.75           H  
ATOM   6454  HA  ARG A 410     -45.170  35.273 -43.992  1.00  0.75           H  
ATOM   6455 1HB  ARG A 410     -44.622  38.203 -44.445  1.00  0.75           H  
ATOM   6456 2HB  ARG A 410     -44.773  37.059 -45.762  1.00  0.75           H  
ATOM   6457 1HG  ARG A 410     -47.081  36.587 -45.034  1.00  0.75           H  
ATOM   6458 2HG  ARG A 410     -46.906  37.814 -43.759  1.00  0.75           H  
ATOM   6459 1HD  ARG A 410     -48.006  38.790 -45.658  1.00  0.75           H  
ATOM   6460 2HD  ARG A 410     -46.375  39.489 -45.501  1.00  0.75           H  
ATOM   6461  HE  ARG A 410     -46.383  37.179 -47.258  1.00  0.75           H  
ATOM   6462 1HH1 ARG A 410     -47.203  40.637 -47.174  1.00  0.75           H  
ATOM   6463 2HH1 ARG A 410     -46.945  40.850 -48.889  1.00  0.75           H  
ATOM   6464 1HH2 ARG A 410     -46.027  37.467 -49.441  1.00  0.75           H  
ATOM   6465 2HH2 ARG A 410     -46.293  39.054 -50.186  1.00  0.75           H  
ATOM   6466  N   SER A 411     -42.187  36.636 -43.699  1.00  0.79           N  
ATOM   6467  CA  SER A 411     -40.792  36.410 -44.028  1.00  0.79           C  
ATOM   6468  C   SER A 411     -40.354  35.024 -43.569  1.00  0.79           C  
ATOM   6469  O   SER A 411     -39.778  34.253 -44.342  1.00  0.79           O  
ATOM   6470  CB  SER A 411     -39.929  37.441 -43.372  1.00  0.79           C  
ATOM   6471  OG  SER A 411     -38.596  37.269 -43.730  1.00  0.79           O  
ATOM   6472  H   SER A 411     -42.442  37.433 -43.118  1.00  0.79           H  
ATOM   6473  HA  SER A 411     -40.666  36.477 -45.108  1.00  0.79           H  
ATOM   6474 1HB  SER A 411     -40.256  38.432 -43.612  1.00  0.79           H  
ATOM   6475 2HB  SER A 411     -40.037  37.321 -42.320  1.00  0.79           H  
ATOM   6476  HG  SER A 411     -38.569  37.401 -44.708  1.00  0.79           H  
ATOM   6477  N   TRP A 412     -40.698  34.650 -42.330  1.00  0.80           N  
ATOM   6478  CA  TRP A 412     -40.297  33.329 -41.850  1.00  0.80           C  
ATOM   6479  C   TRP A 412     -40.898  32.208 -42.710  1.00  0.80           C  
ATOM   6480  O   TRP A 412     -40.244  31.193 -42.961  1.00  0.80           O  
ATOM   6481  CB  TRP A 412     -40.742  33.063 -40.397  1.00  0.80           C  
ATOM   6482  CG  TRP A 412     -39.975  33.768 -39.274  1.00  0.80           C  
ATOM   6483  CD1 TRP A 412     -40.488  34.660 -38.367  1.00  0.80           C  
ATOM   6484  CD2 TRP A 412     -38.561  33.640 -38.952  1.00  0.80           C  
ATOM   6485  NE1 TRP A 412     -39.503  35.067 -37.490  1.00  0.80           N  
ATOM   6486  CE2 TRP A 412     -38.318  34.459 -37.837  1.00  0.80           C  
ATOM   6487  CE3 TRP A 412     -37.499  32.915 -39.509  1.00  0.80           C  
ATOM   6488  CZ2 TRP A 412     -37.054  34.575 -37.269  1.00  0.80           C  
ATOM   6489  CZ3 TRP A 412     -36.230  33.039 -38.942  1.00  0.80           C  
ATOM   6490  CH2 TRP A 412     -36.015  33.847 -37.852  1.00  0.80           C  
ATOM   6491  H   TRP A 412     -41.191  35.304 -41.720  1.00  0.80           H  
ATOM   6492  HA  TRP A 412     -39.212  33.263 -41.901  1.00  0.80           H  
ATOM   6493 1HB  TRP A 412     -41.791  33.355 -40.305  1.00  0.80           H  
ATOM   6494 2HB  TRP A 412     -40.695  31.993 -40.210  1.00  0.80           H  
ATOM   6495  HD1 TRP A 412     -41.523  34.987 -38.334  1.00  0.80           H  
ATOM   6496  HE1 TRP A 412     -39.625  35.716 -36.728  1.00  0.80           H  
ATOM   6497  HE3 TRP A 412     -37.660  32.275 -40.377  1.00  0.80           H  
ATOM   6498  HZ2 TRP A 412     -36.862  35.216 -36.407  1.00  0.80           H  
ATOM   6499  HZ3 TRP A 412     -35.408  32.478 -39.389  1.00  0.80           H  
ATOM   6500  HH2 TRP A 412     -35.010  33.923 -37.436  1.00  0.80           H  
ATOM   6501  N   LYS A 413     -42.148  32.383 -43.148  1.00  0.80           N  
ATOM   6502  CA  LYS A 413     -42.854  31.372 -43.931  1.00  0.80           C  
ATOM   6503  C   LYS A 413     -42.518  31.333 -45.436  1.00  0.80           C  
ATOM   6504  O   LYS A 413     -42.543  30.261 -46.047  1.00  0.80           O  
ATOM   6505  CB  LYS A 413     -44.357  31.596 -43.772  1.00  0.80           C  
ATOM   6506  CG  LYS A 413     -44.896  31.307 -42.369  1.00  0.80           C  
ATOM   6507  CD  LYS A 413     -46.391  31.583 -42.281  1.00  0.80           C  
ATOM   6508  CE  LYS A 413     -46.924  31.322 -40.877  1.00  0.80           C  
ATOM   6509  NZ  LYS A 413     -48.385  31.608 -40.775  1.00  0.80           N  
ATOM   6510  H   LYS A 413     -42.644  33.241 -42.897  1.00  0.80           H  
ATOM   6511  HA  LYS A 413     -42.600  30.398 -43.514  1.00  0.80           H  
ATOM   6512 1HB  LYS A 413     -44.584  32.640 -44.008  1.00  0.80           H  
ATOM   6513 2HB  LYS A 413     -44.897  30.975 -44.484  1.00  0.80           H  
ATOM   6514 1HG  LYS A 413     -44.707  30.265 -42.117  1.00  0.80           H  
ATOM   6515 2HG  LYS A 413     -44.374  31.937 -41.647  1.00  0.80           H  
ATOM   6516 1HD  LYS A 413     -46.574  32.629 -42.539  1.00  0.80           H  
ATOM   6517 2HD  LYS A 413     -46.922  30.952 -42.990  1.00  0.80           H  
ATOM   6518 1HE  LYS A 413     -46.749  30.279 -40.617  1.00  0.80           H  
ATOM   6519 2HE  LYS A 413     -46.390  31.959 -40.169  1.00  0.80           H  
ATOM   6520 1HZ  LYS A 413     -48.701  31.425 -39.834  1.00  0.80           H  
ATOM   6521 2HZ  LYS A 413     -48.554  32.577 -41.005  1.00  0.80           H  
ATOM   6522 3HZ  LYS A 413     -48.891  31.017 -41.420  1.00  0.80           H  
ATOM   6523  N   GLU A 414     -42.227  32.493 -46.033  1.00  0.79           N  
ATOM   6524  CA  GLU A 414     -42.001  32.610 -47.477  1.00  0.79           C  
ATOM   6525  C   GLU A 414     -40.528  32.737 -47.884  1.00  0.79           C  
ATOM   6526  O   GLU A 414     -40.173  32.419 -49.018  1.00  0.79           O  
ATOM   6527  CB  GLU A 414     -42.780  33.825 -48.026  1.00  0.79           C  
ATOM   6528  CG  GLU A 414     -44.325  33.721 -47.851  1.00  0.79           C  
ATOM   6529  CD  GLU A 414     -45.138  34.974 -48.288  1.00  0.79           C  
ATOM   6530  OE1 GLU A 414     -44.961  35.515 -49.380  1.00  0.79           O  
ATOM   6531  OE2 GLU A 414     -45.964  35.370 -47.495  1.00  0.79           O  
ATOM   6532  H   GLU A 414     -42.219  33.336 -45.472  1.00  0.79           H  
ATOM   6533  HA  GLU A 414     -42.394  31.710 -47.948  1.00  0.79           H  
ATOM   6534 1HB  GLU A 414     -42.442  34.733 -47.523  1.00  0.79           H  
ATOM   6535 2HB  GLU A 414     -42.569  33.941 -49.086  1.00  0.79           H  
ATOM   6536 1HG  GLU A 414     -44.680  32.858 -48.412  1.00  0.79           H  
ATOM   6537 2HG  GLU A 414     -44.525  33.531 -46.793  1.00  0.79           H  
ATOM   6538  N   GLY A 415     -39.673  33.245 -46.994  1.00  0.76           N  
ATOM   6539  CA  GLY A 415     -38.260  33.458 -47.302  1.00  0.76           C  
ATOM   6540  C   GLY A 415     -37.957  34.857 -47.850  1.00  0.76           C  
ATOM   6541  O   GLY A 415     -36.789  35.239 -47.991  1.00  0.76           O  
ATOM   6542  H   GLY A 415     -39.982  33.507 -46.059  1.00  0.76           H  
ATOM   6543 1HA  GLY A 415     -37.681  33.298 -46.392  1.00  0.76           H  
ATOM   6544 2HA  GLY A 415     -37.932  32.707 -48.020  1.00  0.76           H  
ATOM   6545  N   LYS A 416     -39.004  35.622 -48.140  1.00  0.73           N  
ATOM   6546  CA  LYS A 416     -38.871  36.978 -48.658  1.00  0.73           C  
ATOM   6547  C   LYS A 416     -38.244  37.872 -47.609  1.00  0.73           C  
ATOM   6548  O   LYS A 416     -38.516  37.717 -46.414  1.00  0.73           O  
ATOM   6549  CB  LYS A 416     -40.232  37.543 -49.056  1.00  0.73           C  
ATOM   6550  CG  LYS A 416     -40.879  36.874 -50.259  1.00  0.73           C  
ATOM   6551  CD  LYS A 416     -42.205  37.548 -50.606  1.00  0.73           C  
ATOM   6552  CE  LYS A 416     -42.822  36.986 -51.889  1.00  0.73           C  
ATOM   6553  NZ  LYS A 416     -43.237  35.566 -51.727  1.00  0.73           N  
ATOM   6554  H   LYS A 416     -39.927  35.234 -48.002  1.00  0.73           H  
ATOM   6555  HA  LYS A 416     -38.215  36.964 -49.529  1.00  0.73           H  
ATOM   6556 1HB  LYS A 416     -40.918  37.438 -48.221  1.00  0.73           H  
ATOM   6557 2HB  LYS A 416     -40.133  38.613 -49.268  1.00  0.73           H  
ATOM   6558 1HG  LYS A 416     -40.206  36.936 -51.116  1.00  0.73           H  
ATOM   6559 2HG  LYS A 416     -41.059  35.821 -50.035  1.00  0.73           H  
ATOM   6560 1HD  LYS A 416     -42.914  37.364 -49.793  1.00  0.73           H  
ATOM   6561 2HD  LYS A 416     -42.060  38.625 -50.706  1.00  0.73           H  
ATOM   6562 1HE  LYS A 416     -43.699  37.580 -52.144  1.00  0.73           H  
ATOM   6563 2HE  LYS A 416     -42.099  37.055 -52.701  1.00  0.73           H  
ATOM   6564 1HZ  LYS A 416     -43.650  35.228 -52.579  1.00  0.73           H  
ATOM   6565 2HZ  LYS A 416     -42.433  35.003 -51.497  1.00  0.73           H  
ATOM   6566 3HZ  LYS A 416     -43.929  35.507 -50.957  1.00  0.73           H  
ATOM   6567  N   SER A 417     -37.403  38.810 -48.034  1.00  0.70           N  
ATOM   6568  CA  SER A 417     -36.797  39.712 -47.065  1.00  0.70           C  
ATOM   6569  C   SER A 417     -37.831  40.536 -46.345  1.00  0.70           C  
ATOM   6570  O   SER A 417     -38.789  41.026 -46.951  1.00  0.70           O  
ATOM   6571  CB  SER A 417     -35.803  40.663 -47.700  1.00  0.70           C  
ATOM   6572  OG  SER A 417     -35.312  41.592 -46.731  1.00  0.70           O  
ATOM   6573  H   SER A 417     -37.198  38.908 -49.026  1.00  0.70           H  
ATOM   6574  HA  SER A 417     -36.265  39.118 -46.329  1.00  0.70           H  
ATOM   6575 1HB  SER A 417     -34.974  40.097 -48.120  1.00  0.70           H  
ATOM   6576 2HB  SER A 417     -36.282  41.195 -48.514  1.00  0.70           H  
ATOM   6577  HG  SER A 417     -34.874  41.061 -46.049  1.00  0.70           H  
ATOM   6578  N   PHE A 418     -37.603  40.745 -45.055  1.00  0.67           N  
ATOM   6579  CA  PHE A 418     -38.469  41.585 -44.260  1.00  0.67           C  
ATOM   6580  C   PHE A 418     -38.457  43.002 -44.811  1.00  0.67           C  
ATOM   6581  O   PHE A 418     -39.427  43.735 -44.662  1.00  0.67           O  
ATOM   6582  CB  PHE A 418     -38.073  41.503 -42.777  1.00  0.67           C  
ATOM   6583  CG  PHE A 418     -38.974  42.273 -41.814  1.00  0.67           C  
ATOM   6584  CD1 PHE A 418     -40.332  42.020 -41.732  1.00  0.67           C  
ATOM   6585  CD2 PHE A 418     -38.448  43.217 -40.939  1.00  0.67           C  
ATOM   6586  CE1 PHE A 418     -41.115  42.734 -40.841  1.00  0.67           C  
ATOM   6587  CE2 PHE A 418     -39.237  43.914 -40.078  1.00  0.67           C  
ATOM   6588  CZ  PHE A 418     -40.567  43.677 -40.043  1.00  0.67           C  
ATOM   6589  H   PHE A 418     -36.789  40.328 -44.609  1.00  0.67           H  
ATOM   6590  HA  PHE A 418     -39.486  41.206 -44.345  1.00  0.67           H  
ATOM   6591 1HB  PHE A 418     -38.045  40.463 -42.482  1.00  0.67           H  
ATOM   6592 2HB  PHE A 418     -37.063  41.879 -42.665  1.00  0.67           H  
ATOM   6593  HD1 PHE A 418     -40.778  41.270 -42.383  1.00  0.67           H  
ATOM   6594  HD2 PHE A 418     -37.398  43.406 -40.939  1.00  0.67           H  
ATOM   6595  HE1 PHE A 418     -42.170  42.552 -40.766  1.00  0.67           H  
ATOM   6596  HE2 PHE A 418     -38.802  44.661 -39.423  1.00  0.67           H  
ATOM   6597  HZ  PHE A 418     -41.189  44.233 -39.378  1.00  0.67           H  
ATOM   6598  N   LEU A 419     -37.355  43.418 -45.446  1.00  0.65           N  
ATOM   6599  CA  LEU A 419     -37.319  44.768 -45.981  1.00  0.65           C  
ATOM   6600  C   LEU A 419     -38.360  44.892 -47.065  1.00  0.65           C  
ATOM   6601  O   LEU A 419     -39.155  45.828 -47.061  1.00  0.65           O  
ATOM   6602  CB  LEU A 419     -35.950  45.151 -46.558  1.00  0.65           C  
ATOM   6603  CG  LEU A 419     -35.829  46.659 -46.961  1.00  0.65           C  
ATOM   6604  CD1 LEU A 419     -34.363  47.071 -47.022  1.00  0.65           C  
ATOM   6605  CD2 LEU A 419     -36.509  46.891 -48.290  1.00  0.65           C  
ATOM   6606  H   LEU A 419     -36.579  42.783 -45.612  1.00  0.65           H  
ATOM   6607  HA  LEU A 419     -37.579  45.466 -45.201  1.00  0.65           H  
ATOM   6608 1HB  LEU A 419     -35.182  44.932 -45.818  1.00  0.65           H  
ATOM   6609 2HB  LEU A 419     -35.759  44.545 -47.440  1.00  0.65           H  
ATOM   6610  HG  LEU A 419     -36.313  47.268 -46.202  1.00  0.65           H  
ATOM   6611 1HD1 LEU A 419     -34.306  48.120 -47.284  1.00  0.65           H  
ATOM   6612 2HD1 LEU A 419     -33.893  46.912 -46.072  1.00  0.65           H  
ATOM   6613 3HD1 LEU A 419     -33.852  46.478 -47.778  1.00  0.65           H  
ATOM   6614 1HD2 LEU A 419     -36.436  47.948 -48.560  1.00  0.65           H  
ATOM   6615 2HD2 LEU A 419     -36.028  46.286 -49.059  1.00  0.65           H  
ATOM   6616 3HD2 LEU A 419     -37.556  46.617 -48.222  1.00  0.65           H  
ATOM   6617  N   GLU A 420     -38.340  43.953 -48.011  1.00  0.64           N  
ATOM   6618  CA  GLU A 420     -39.229  43.962 -49.161  1.00  0.64           C  
ATOM   6619  C   GLU A 420     -40.696  43.855 -48.748  1.00  0.64           C  
ATOM   6620  O   GLU A 420     -41.564  44.559 -49.272  1.00  0.64           O  
ATOM   6621  CB  GLU A 420     -38.862  42.772 -50.052  1.00  0.64           C  
ATOM   6622  CG  GLU A 420     -37.504  42.881 -50.742  1.00  0.64           C  
ATOM   6623  CD  GLU A 420     -37.070  41.577 -51.397  1.00  0.64           C  
ATOM   6624  OE1 GLU A 420     -37.666  40.556 -51.108  1.00  0.64           O  
ATOM   6625  OE2 GLU A 420     -36.146  41.605 -52.174  1.00  0.64           O  
ATOM   6626  H   GLU A 420     -37.676  43.196 -47.917  1.00  0.64           H  
ATOM   6627  HA  GLU A 420     -39.085  44.899 -49.706  1.00  0.64           H  
ATOM   6628 1HB  GLU A 420     -38.845  41.866 -49.446  1.00  0.64           H  
ATOM   6629 2HB  GLU A 420     -39.622  42.637 -50.818  1.00  0.64           H  
ATOM   6630 1HG  GLU A 420     -37.550  43.660 -51.501  1.00  0.64           H  
ATOM   6631 2HG  GLU A 420     -36.761  43.177 -50.000  1.00  0.64           H  
ATOM   6632  N   LEU A 421     -40.969  42.996 -47.763  1.00  0.62           N  
ATOM   6633  CA  LEU A 421     -42.338  42.814 -47.298  1.00  0.62           C  
ATOM   6634  C   LEU A 421     -42.863  44.078 -46.641  1.00  0.62           C  
ATOM   6635  O   LEU A 421     -44.001  44.489 -46.856  1.00  0.62           O  
ATOM   6636  CB  LEU A 421     -42.367  41.667 -46.298  1.00  0.62           C  
ATOM   6637  CG  LEU A 421     -42.118  40.298 -46.875  1.00  0.62           C  
ATOM   6638  CD1 LEU A 421     -41.913  39.360 -45.771  1.00  0.62           C  
ATOM   6639  CD2 LEU A 421     -43.300  39.878 -47.663  1.00  0.62           C  
ATOM   6640  H   LEU A 421     -40.214  42.433 -47.366  1.00  0.62           H  
ATOM   6641  HA  LEU A 421     -42.969  42.575 -48.150  1.00  0.62           H  
ATOM   6642 1HB  LEU A 421     -41.609  41.849 -45.538  1.00  0.62           H  
ATOM   6643 2HB  LEU A 421     -43.343  41.650 -45.819  1.00  0.62           H  
ATOM   6644  HG  LEU A 421     -41.226  40.308 -47.509  1.00  0.62           H  
ATOM   6645 1HD1 LEU A 421     -41.738  38.367 -46.161  1.00  0.62           H  
ATOM   6646 2HD1 LEU A 421     -41.056  39.688 -45.211  1.00  0.62           H  
ATOM   6647 3HD1 LEU A 421     -42.785  39.356 -45.136  1.00  0.62           H  
ATOM   6648 1HD2 LEU A 421     -43.138  38.885 -48.057  1.00  0.62           H  
ATOM   6649 2HD2 LEU A 421     -44.159  39.872 -47.002  1.00  0.62           H  
ATOM   6650 3HD2 LEU A 421     -43.468  40.576 -48.480  1.00  0.62           H  
ATOM   6651  N   LEU A 422     -41.994  44.713 -45.871  1.00  0.61           N  
ATOM   6652  CA  LEU A 422     -42.286  45.938 -45.168  1.00  0.61           C  
ATOM   6653  C   LEU A 422     -42.452  47.117 -46.137  1.00  0.61           C  
ATOM   6654  O   LEU A 422     -43.441  47.848 -46.059  1.00  0.61           O  
ATOM   6655  CB  LEU A 422     -41.142  46.118 -44.174  1.00  0.61           C  
ATOM   6656  CG  LEU A 422     -41.064  47.286 -43.304  1.00  0.61           C  
ATOM   6657  CD1 LEU A 422     -42.252  47.402 -42.391  1.00  0.61           C  
ATOM   6658  CD2 LEU A 422     -39.833  47.099 -42.537  1.00  0.61           C  
ATOM   6659  H   LEU A 422     -41.066  44.318 -45.726  1.00  0.61           H  
ATOM   6660  HA  LEU A 422     -43.214  45.805 -44.619  1.00  0.61           H  
ATOM   6661 1HB  LEU A 422     -41.132  45.241 -43.520  1.00  0.61           H  
ATOM   6662 2HB  LEU A 422     -40.214  46.106 -44.742  1.00  0.61           H  
ATOM   6663  HG  LEU A 422     -40.994  48.178 -43.906  1.00  0.61           H  
ATOM   6664 1HD1 LEU A 422     -42.138  48.272 -41.738  1.00  0.61           H  
ATOM   6665 2HD1 LEU A 422     -43.140  47.516 -42.993  1.00  0.61           H  
ATOM   6666 3HD1 LEU A 422     -42.325  46.498 -41.785  1.00  0.61           H  
ATOM   6667 1HD2 LEU A 422     -39.667  47.942 -41.898  1.00  0.61           H  
ATOM   6668 2HD2 LEU A 422     -39.910  46.191 -41.952  1.00  0.61           H  
ATOM   6669 3HD2 LEU A 422     -39.027  47.004 -43.232  1.00  0.61           H  
ATOM   6670  N   GLU A 423     -41.519  47.301 -47.068  1.00  0.61           N  
ATOM   6671  CA  GLU A 423     -41.574  48.407 -48.029  1.00  0.61           C  
ATOM   6672  C   GLU A 423     -42.839  48.361 -48.884  1.00  0.61           C  
ATOM   6673  O   GLU A 423     -43.421  49.393 -49.212  1.00  0.61           O  
ATOM   6674  CB  GLU A 423     -40.328  48.431 -48.926  1.00  0.61           C  
ATOM   6675  CG  GLU A 423     -40.233  49.667 -49.834  1.00  0.61           C  
ATOM   6676  CD  GLU A 423     -38.938  49.769 -50.619  1.00  0.61           C  
ATOM   6677  OE1 GLU A 423     -38.129  48.878 -50.544  1.00  0.61           O  
ATOM   6678  OE2 GLU A 423     -38.755  50.769 -51.275  1.00  0.61           O  
ATOM   6679  H   GLU A 423     -40.730  46.661 -47.107  1.00  0.61           H  
ATOM   6680  HA  GLU A 423     -41.605  49.338 -47.467  1.00  0.61           H  
ATOM   6681 1HB  GLU A 423     -39.428  48.384 -48.318  1.00  0.61           H  
ATOM   6682 2HB  GLU A 423     -40.333  47.545 -49.563  1.00  0.61           H  
ATOM   6683 1HG  GLU A 423     -41.064  49.644 -50.540  1.00  0.61           H  
ATOM   6684 2HG  GLU A 423     -40.344  50.558 -49.219  1.00  0.61           H  
ATOM   6685  N   ALA A 424     -43.269  47.147 -49.236  1.00  0.61           N  
ATOM   6686  CA  ALA A 424     -44.446  46.926 -50.067  1.00  0.61           C  
ATOM   6687  C   ALA A 424     -45.766  47.006 -49.282  1.00  0.61           C  
ATOM   6688  O   ALA A 424     -46.842  46.853 -49.861  1.00  0.61           O  
ATOM   6689  CB  ALA A 424     -44.339  45.555 -50.719  1.00  0.61           C  
ATOM   6690  H   ALA A 424     -42.734  46.324 -48.955  1.00  0.61           H  
ATOM   6691  HA  ALA A 424     -44.463  47.695 -50.838  1.00  0.61           H  
ATOM   6692 1HB  ALA A 424     -45.195  45.383 -51.371  1.00  0.61           H  
ATOM   6693 2HB  ALA A 424     -43.420  45.500 -51.303  1.00  0.61           H  
ATOM   6694 3HB  ALA A 424     -44.316  44.792 -49.937  1.00  0.61           H  
ATOM   6695  N   ASP A 425     -45.690  47.194 -47.967  1.00  0.61           N  
ATOM   6696  CA  ASP A 425     -46.856  47.208 -47.103  1.00  0.61           C  
ATOM   6697  C   ASP A 425     -47.647  48.537 -47.178  1.00  0.61           C  
ATOM   6698  O   ASP A 425     -47.114  49.598 -46.844  1.00  0.61           O  
ATOM   6699  CB  ASP A 425     -46.447  46.884 -45.663  1.00  0.61           C  
ATOM   6700  CG  ASP A 425     -47.614  46.732 -44.714  1.00  0.61           C  
ATOM   6701  OD1 ASP A 425     -48.540  47.505 -44.785  1.00  0.61           O  
ATOM   6702  OD2 ASP A 425     -47.598  45.810 -43.925  1.00  0.61           O  
ATOM   6703  H   ASP A 425     -44.783  47.341 -47.528  1.00  0.61           H  
ATOM   6704  HA  ASP A 425     -47.461  46.379 -47.434  1.00  0.61           H  
ATOM   6705 1HB  ASP A 425     -45.865  45.956 -45.656  1.00  0.61           H  
ATOM   6706 2HB  ASP A 425     -45.790  47.657 -45.299  1.00  0.61           H  
ATOM   6707  N   PRO A 426     -48.942  48.513 -47.563  1.00  0.61           N  
ATOM   6708  CA  PRO A 426     -49.809  49.662 -47.767  1.00  0.61           C  
ATOM   6709  C   PRO A 426     -50.057  50.486 -46.497  1.00  0.61           C  
ATOM   6710  O   PRO A 426     -50.573  51.600 -46.587  1.00  0.61           O  
ATOM   6711  CB  PRO A 426     -51.108  49.034 -48.291  1.00  0.61           C  
ATOM   6712  CG  PRO A 426     -51.097  47.630 -47.756  1.00  0.61           C  
ATOM   6713  CD  PRO A 426     -49.640  47.220 -47.758  1.00  0.61           C  
ATOM   6714  HA  PRO A 426     -49.352  50.299 -48.542  1.00  0.61           H  
ATOM   6715 1HB  PRO A 426     -51.972  49.622 -47.937  1.00  0.61           H  
ATOM   6716 2HB  PRO A 426     -51.122  49.073 -49.389  1.00  0.61           H  
ATOM   6717 1HG  PRO A 426     -51.531  47.614 -46.741  1.00  0.61           H  
ATOM   6718 2HG  PRO A 426     -51.722  46.978 -48.381  1.00  0.61           H  
ATOM   6719 1HD  PRO A 426     -49.500  46.556 -46.894  1.00  0.61           H  
ATOM   6720 2HD  PRO A 426     -49.343  46.756 -48.715  1.00  0.61           H  
ATOM   6721  N   GLU A 427     -49.713  49.954 -45.314  1.00  0.61           N  
ATOM   6722  CA  GLU A 427     -49.924  50.710 -44.083  1.00  0.61           C  
ATOM   6723  C   GLU A 427     -48.582  50.987 -43.410  1.00  0.61           C  
ATOM   6724  O   GLU A 427     -48.499  51.103 -42.185  1.00  0.61           O  
ATOM   6725  CB  GLU A 427     -50.770  49.876 -43.098  1.00  0.61           C  
ATOM   6726  CG  GLU A 427     -52.182  49.486 -43.568  1.00  0.61           C  
ATOM   6727  CD  GLU A 427     -52.973  48.655 -42.522  1.00  0.61           C  
ATOM   6728  OE1 GLU A 427     -54.055  49.071 -42.176  1.00  0.61           O  
ATOM   6729  OE2 GLU A 427     -52.491  47.602 -42.092  1.00  0.61           O  
ATOM   6730  H   GLU A 427     -49.279  49.030 -45.250  1.00  0.61           H  
ATOM   6731  HA  GLU A 427     -50.411  51.656 -44.309  1.00  0.61           H  
ATOM   6732 1HB  GLU A 427     -50.237  48.949 -42.882  1.00  0.61           H  
ATOM   6733 2HB  GLU A 427     -50.866  50.419 -42.154  1.00  0.61           H  
ATOM   6734 1HG  GLU A 427     -52.742  50.392 -43.804  1.00  0.61           H  
ATOM   6735 2HG  GLU A 427     -52.089  48.905 -44.484  1.00  0.61           H  
ATOM   6736  N   ASN A 428     -47.562  51.230 -44.223  1.00  0.61           N  
ATOM   6737  CA  ASN A 428     -46.226  51.549 -43.752  1.00  0.61           C  
ATOM   6738  C   ASN A 428     -45.808  52.998 -44.072  1.00  0.61           C  
ATOM   6739  O   ASN A 428     -45.561  53.307 -45.233  1.00  0.61           O  
ATOM   6740  CB  ASN A 428     -45.225  50.599 -44.362  1.00  0.61           C  
ATOM   6741  CG  ASN A 428     -43.858  50.812 -43.850  1.00  0.61           C  
ATOM   6742  OD1 ASN A 428     -43.628  51.677 -42.995  1.00  0.61           O  
ATOM   6743  ND2 ASN A 428     -42.940  50.063 -44.364  1.00  0.61           N  
ATOM   6744  H   ASN A 428     -47.700  51.078 -45.225  1.00  0.61           H  
ATOM   6745  HA  ASN A 428     -46.218  51.379 -42.688  1.00  0.61           H  
ATOM   6746 1HB  ASN A 428     -45.517  49.580 -44.153  1.00  0.61           H  
ATOM   6747 2HB  ASN A 428     -45.217  50.719 -45.442  1.00  0.61           H  
ATOM   6748 1HD2 ASN A 428     -41.987  50.155 -44.092  1.00  0.61           H  
ATOM   6749 2HD2 ASN A 428     -43.187  49.378 -45.078  1.00  0.61           H  
ATOM   6750  N   PRO A 429     -45.734  53.922 -43.096  1.00  0.61           N  
ATOM   6751  CA  PRO A 429     -45.389  55.325 -43.293  1.00  0.61           C  
ATOM   6752  C   PRO A 429     -43.905  55.533 -43.641  1.00  0.61           C  
ATOM   6753  O   PRO A 429     -43.507  56.650 -43.975  1.00  0.61           O  
ATOM   6754  CB  PRO A 429     -45.736  55.963 -41.953  1.00  0.61           C  
ATOM   6755  CG  PRO A 429     -45.575  54.856 -40.949  1.00  0.61           C  
ATOM   6756  CD  PRO A 429     -46.018  53.586 -41.685  1.00  0.61           C  
ATOM   6757  HA  PRO A 429     -46.026  55.735 -44.093  1.00  0.61           H  
ATOM   6758 1HB  PRO A 429     -45.068  56.811 -41.765  1.00  0.61           H  
ATOM   6759 2HB  PRO A 429     -46.754  56.370 -41.976  1.00  0.61           H  
ATOM   6760 1HG  PRO A 429     -44.531  54.800 -40.601  1.00  0.61           H  
ATOM   6761 2HG  PRO A 429     -46.174  55.079 -40.064  1.00  0.61           H  
ATOM   6762 1HD  PRO A 429     -45.394  52.780 -41.345  1.00  0.61           H  
ATOM   6763 2HD  PRO A 429     -47.090  53.380 -41.537  1.00  0.61           H  
ATOM   6764  N   LEU A 430     -43.081  54.494 -43.490  1.00  0.61           N  
ATOM   6765  CA  LEU A 430     -41.643  54.615 -43.719  1.00  0.61           C  
ATOM   6766  C   LEU A 430     -41.317  54.595 -45.213  1.00  0.61           C  
ATOM   6767  O   LEU A 430     -41.920  53.844 -45.982  1.00  0.61           O  
ATOM   6768  CB  LEU A 430     -40.928  53.440 -43.031  1.00  0.61           C  
ATOM   6769  CG  LEU A 430     -41.108  53.363 -41.508  1.00  0.61           C  
ATOM   6770  CD1 LEU A 430     -40.523  52.052 -40.952  1.00  0.61           C  
ATOM   6771  CD2 LEU A 430     -40.422  54.526 -40.897  1.00  0.61           C  
ATOM   6772  H   LEU A 430     -43.437  53.579 -43.231  1.00  0.61           H  
ATOM   6773  HA  LEU A 430     -41.296  55.560 -43.298  1.00  0.61           H  
ATOM   6774 1HB  LEU A 430     -41.273  52.516 -43.472  1.00  0.61           H  
ATOM   6775 2HB  LEU A 430     -39.861  53.533 -43.225  1.00  0.61           H  
ATOM   6776  HG  LEU A 430     -42.165  53.407 -41.272  1.00  0.61           H  
ATOM   6777 1HD1 LEU A 430     -40.657  52.022 -39.873  1.00  0.61           H  
ATOM   6778 2HD1 LEU A 430     -41.033  51.199 -41.399  1.00  0.61           H  
ATOM   6779 3HD1 LEU A 430     -39.479  52.011 -41.187  1.00  0.61           H  
ATOM   6780 1HD2 LEU A 430     -40.561  54.498 -39.830  1.00  0.61           H  
ATOM   6781 2HD2 LEU A 430     -39.359  54.490 -41.132  1.00  0.61           H  
ATOM   6782 3HD2 LEU A 430     -40.846  55.435 -41.297  1.00  0.61           H  
ATOM   6783  N   LYS A 431     -40.325  55.382 -45.607  1.00  0.62           N  
ATOM   6784  CA  LYS A 431     -39.855  55.442 -46.989  1.00  0.62           C  
ATOM   6785  C   LYS A 431     -38.835  54.352 -47.261  1.00  0.62           C  
ATOM   6786  O   LYS A 431     -38.185  53.876 -46.332  1.00  0.62           O  
ATOM   6787  CB  LYS A 431     -39.236  56.807 -47.276  1.00  0.62           C  
ATOM   6788  CG  LYS A 431     -40.219  57.961 -47.184  1.00  0.62           C  
ATOM   6789  CD  LYS A 431     -39.547  59.289 -47.484  1.00  0.62           C  
ATOM   6790  CE  LYS A 431     -40.531  60.442 -47.371  1.00  0.62           C  
ATOM   6791  NZ  LYS A 431     -39.882  61.750 -47.640  1.00  0.62           N  
ATOM   6792  H   LYS A 431     -39.884  55.995 -44.912  1.00  0.62           H  
ATOM   6793  HA  LYS A 431     -40.709  55.286 -47.652  1.00  0.62           H  
ATOM   6794 1HB  LYS A 431     -38.441  56.996 -46.554  1.00  0.62           H  
ATOM   6795 2HB  LYS A 431     -38.790  56.811 -48.269  1.00  0.62           H  
ATOM   6796 1HG  LYS A 431     -41.042  57.804 -47.880  1.00  0.62           H  
ATOM   6797 2HG  LYS A 431     -40.626  57.994 -46.167  1.00  0.62           H  
ATOM   6798 1HD  LYS A 431     -38.731  59.449 -46.774  1.00  0.62           H  
ATOM   6799 2HD  LYS A 431     -39.134  59.273 -48.491  1.00  0.62           H  
ATOM   6800 1HE  LYS A 431     -41.338  60.294 -48.088  1.00  0.62           H  
ATOM   6801 2HE  LYS A 431     -40.951  60.455 -46.364  1.00  0.62           H  
ATOM   6802 1HZ  LYS A 431     -40.566  62.489 -47.555  1.00  0.62           H  
ATOM   6803 2HZ  LYS A 431     -39.139  61.901 -46.971  1.00  0.62           H  
ATOM   6804 3HZ  LYS A 431     -39.500  61.751 -48.574  1.00  0.62           H  
ATOM   6805  N   GLY A 432     -38.633  53.996 -48.529  1.00  0.63           N  
ATOM   6806  CA  GLY A 432     -37.628  52.977 -48.849  1.00  0.63           C  
ATOM   6807  C   GLY A 432     -36.244  53.342 -48.299  1.00  0.63           C  
ATOM   6808  O   GLY A 432     -35.503  52.475 -47.833  1.00  0.63           O  
ATOM   6809  H   GLY A 432     -39.186  54.403 -49.271  1.00  0.63           H  
ATOM   6810 1HA  GLY A 432     -37.943  52.015 -48.451  1.00  0.63           H  
ATOM   6811 2HA  GLY A 432     -37.570  52.856 -49.934  1.00  0.63           H  
ATOM   6812  N   LYS A 433     -35.898  54.632 -48.298  1.00  0.64           N  
ATOM   6813  CA  LYS A 433     -34.596  55.035 -47.777  1.00  0.64           C  
ATOM   6814  C   LYS A 433     -34.500  54.812 -46.269  1.00  0.64           C  
ATOM   6815  O   LYS A 433     -33.469  54.360 -45.757  1.00  0.64           O  
ATOM   6816  CB  LYS A 433     -34.332  56.500 -48.100  1.00  0.64           C  
ATOM   6817  CG  LYS A 433     -34.093  56.774 -49.570  1.00  0.64           C  
ATOM   6818  CD  LYS A 433     -33.854  58.251 -49.826  1.00  0.64           C  
ATOM   6819  CE  LYS A 433     -33.617  58.521 -51.305  1.00  0.64           C  
ATOM   6820  NZ  LYS A 433     -33.415  59.967 -51.573  1.00  0.64           N  
ATOM   6821  H   LYS A 433     -36.535  55.317 -48.675  1.00  0.64           H  
ATOM   6822  HA  LYS A 433     -33.828  54.426 -48.254  1.00  0.64           H  
ATOM   6823 1HB  LYS A 433     -35.186  57.100 -47.777  1.00  0.64           H  
ATOM   6824 2HB  LYS A 433     -33.462  56.846 -47.541  1.00  0.64           H  
ATOM   6825 1HG  LYS A 433     -33.226  56.209 -49.909  1.00  0.64           H  
ATOM   6826 2HG  LYS A 433     -34.962  56.454 -50.142  1.00  0.64           H  
ATOM   6827 1HD  LYS A 433     -34.720  58.825 -49.494  1.00  0.64           H  
ATOM   6828 2HD  LYS A 433     -32.982  58.584 -49.262  1.00  0.64           H  
ATOM   6829 1HE  LYS A 433     -32.734  57.972 -51.629  1.00  0.64           H  
ATOM   6830 2HE  LYS A 433     -34.480  58.172 -51.873  1.00  0.64           H  
ATOM   6831 1HZ  LYS A 433     -33.262  60.105 -52.560  1.00  0.64           H  
ATOM   6832 2HZ  LYS A 433     -34.236  60.479 -51.283  1.00  0.64           H  
ATOM   6833 3HZ  LYS A 433     -32.612  60.293 -51.056  1.00  0.64           H  
ATOM   6834  N   GLU A 434     -35.595  55.113 -45.564  1.00  0.65           N  
ATOM   6835  CA  GLU A 434     -35.640  54.950 -44.118  1.00  0.65           C  
ATOM   6836  C   GLU A 434     -35.545  53.479 -43.793  1.00  0.65           C  
ATOM   6837  O   GLU A 434     -34.833  53.077 -42.869  1.00  0.65           O  
ATOM   6838  CB  GLU A 434     -36.943  55.546 -43.559  1.00  0.65           C  
ATOM   6839  CG  GLU A 434     -36.990  57.073 -43.618  1.00  0.65           C  
ATOM   6840  CD  GLU A 434     -38.316  57.687 -43.219  1.00  0.65           C  
ATOM   6841  OE1 GLU A 434     -39.340  57.245 -43.690  1.00  0.65           O  
ATOM   6842  OE2 GLU A 434     -38.306  58.581 -42.392  1.00  0.65           O  
ATOM   6843  H   GLU A 434     -36.412  55.448 -46.050  1.00  0.65           H  
ATOM   6844  HA  GLU A 434     -34.789  55.459 -43.675  1.00  0.65           H  
ATOM   6845 1HB  GLU A 434     -37.790  55.159 -44.118  1.00  0.65           H  
ATOM   6846 2HB  GLU A 434     -37.071  55.237 -42.521  1.00  0.65           H  
ATOM   6847 1HG  GLU A 434     -36.217  57.464 -42.957  1.00  0.65           H  
ATOM   6848 2HG  GLU A 434     -36.746  57.381 -44.633  1.00  0.65           H  
ATOM   6849  N   LEU A 435     -36.212  52.668 -44.597  1.00  0.67           N  
ATOM   6850  CA  LEU A 435     -36.186  51.254 -44.371  1.00  0.67           C  
ATOM   6851  C   LEU A 435     -34.798  50.705 -44.585  1.00  0.67           C  
ATOM   6852  O   LEU A 435     -34.276  50.021 -43.714  1.00  0.67           O  
ATOM   6853  CB  LEU A 435     -37.197  50.589 -45.287  1.00  0.67           C  
ATOM   6854  CG  LEU A 435     -38.633  50.895 -44.921  1.00  0.67           C  
ATOM   6855  CD1 LEU A 435     -39.533  50.406 -45.970  1.00  0.67           C  
ATOM   6856  CD2 LEU A 435     -38.940  50.229 -43.659  1.00  0.67           C  
ATOM   6857  H   LEU A 435     -36.781  53.057 -45.350  1.00  0.67           H  
ATOM   6858  HA  LEU A 435     -36.479  51.060 -43.352  1.00  0.67           H  
ATOM   6859 1HB  LEU A 435     -37.030  50.938 -46.302  1.00  0.67           H  
ATOM   6860 2HB  LEU A 435     -37.056  49.512 -45.261  1.00  0.67           H  
ATOM   6861  HG  LEU A 435     -38.771  51.967 -44.826  1.00  0.67           H  
ATOM   6862 1HD1 LEU A 435     -40.559  50.633 -45.699  1.00  0.67           H  
ATOM   6863 2HD1 LEU A 435     -39.294  50.895 -46.910  1.00  0.67           H  
ATOM   6864 3HD1 LEU A 435     -39.407  49.332 -46.073  1.00  0.67           H  
ATOM   6865 1HD2 LEU A 435     -39.967  50.419 -43.388  1.00  0.67           H  
ATOM   6866 2HD2 LEU A 435     -38.783  49.188 -43.816  1.00  0.67           H  
ATOM   6867 3HD2 LEU A 435     -38.291  50.578 -42.890  1.00  0.67           H  
ATOM   6868  N   ARG A 436     -34.115  51.136 -45.633  1.00  0.68           N  
ATOM   6869  CA  ARG A 436     -32.777  50.627 -45.857  1.00  0.68           C  
ATOM   6870  C   ARG A 436     -31.884  50.972 -44.671  1.00  0.68           C  
ATOM   6871  O   ARG A 436     -31.083  50.140 -44.244  1.00  0.68           O  
ATOM   6872  CB  ARG A 436     -32.227  51.174 -47.156  1.00  0.68           C  
ATOM   6873  CG  ARG A 436     -32.891  50.579 -48.391  1.00  0.68           C  
ATOM   6874  CD  ARG A 436     -32.453  51.235 -49.629  1.00  0.68           C  
ATOM   6875  NE  ARG A 436     -33.127  50.686 -50.794  1.00  0.68           N  
ATOM   6876  CZ  ARG A 436     -33.036  51.200 -52.033  1.00  0.68           C  
ATOM   6877  NH1 ARG A 436     -32.298  52.267 -52.242  1.00  0.68           N  
ATOM   6878  NH2 ARG A 436     -33.687  50.638 -53.035  1.00  0.68           N  
ATOM   6879  H   ARG A 436     -34.553  51.754 -46.316  1.00  0.68           H  
ATOM   6880  HA  ARG A 436     -32.829  49.542 -45.945  1.00  0.68           H  
ATOM   6881 1HB  ARG A 436     -32.380  52.254 -47.189  1.00  0.68           H  
ATOM   6882 2HB  ARG A 436     -31.157  50.987 -47.216  1.00  0.68           H  
ATOM   6883 1HG  ARG A 436     -32.625  49.526 -48.465  1.00  0.68           H  
ATOM   6884 2HG  ARG A 436     -33.967  50.663 -48.311  1.00  0.68           H  
ATOM   6885 1HD  ARG A 436     -32.682  52.299 -49.571  1.00  0.68           H  
ATOM   6886 2HD  ARG A 436     -31.382  51.096 -49.757  1.00  0.68           H  
ATOM   6887  HE  ARG A 436     -33.709  49.865 -50.661  1.00  0.68           H  
ATOM   6888 1HH1 ARG A 436     -31.803  52.695 -51.471  1.00  0.68           H  
ATOM   6889 2HH1 ARG A 436     -32.226  52.656 -53.169  1.00  0.68           H  
ATOM   6890 1HH2 ARG A 436     -34.261  49.818 -52.870  1.00  0.68           H  
ATOM   6891 2HH2 ARG A 436     -33.617  51.026 -53.963  1.00  0.68           H  
ATOM   6892  N   ALA A 437     -32.050  52.174 -44.095  1.00  0.71           N  
ATOM   6893  CA  ALA A 437     -31.280  52.535 -42.907  1.00  0.71           C  
ATOM   6894  C   ALA A 437     -31.596  51.585 -41.744  1.00  0.71           C  
ATOM   6895  O   ALA A 437     -30.702  51.129 -41.031  1.00  0.71           O  
ATOM   6896  CB  ALA A 437     -31.590  53.961 -42.499  1.00  0.71           C  
ATOM   6897  H   ALA A 437     -32.707  52.846 -44.498  1.00  0.71           H  
ATOM   6898  HA  ALA A 437     -30.221  52.447 -43.145  1.00  0.71           H  
ATOM   6899 1HB  ALA A 437     -31.002  54.229 -41.626  1.00  0.71           H  
ATOM   6900 2HB  ALA A 437     -31.351  54.629 -43.323  1.00  0.71           H  
ATOM   6901 3HB  ALA A 437     -32.646  54.042 -42.262  1.00  0.71           H  
ATOM   6902  N   LEU A 438     -32.866  51.219 -41.598  1.00  0.75           N  
ATOM   6903  CA  LEU A 438     -33.305  50.324 -40.532  1.00  0.75           C  
ATOM   6904  C   LEU A 438     -32.716  48.929 -40.678  1.00  0.75           C  
ATOM   6905  O   LEU A 438     -32.487  48.253 -39.682  1.00  0.75           O  
ATOM   6906  CB  LEU A 438     -34.830  50.301 -40.485  1.00  0.75           C  
ATOM   6907  CG  LEU A 438     -35.435  51.616 -40.009  1.00  0.75           C  
ATOM   6908  CD1 LEU A 438     -36.899  51.627 -40.248  1.00  0.75           C  
ATOM   6909  CD2 LEU A 438     -35.164  51.762 -38.542  1.00  0.75           C  
ATOM   6910  H   LEU A 438     -33.568  51.619 -42.225  1.00  0.75           H  
ATOM   6911  HA  LEU A 438     -32.952  50.734 -39.589  1.00  0.75           H  
ATOM   6912 1HB  LEU A 438     -35.217  50.087 -41.466  1.00  0.75           H  
ATOM   6913 2HB  LEU A 438     -35.151  49.514 -39.808  1.00  0.75           H  
ATOM   6914  HG  LEU A 438     -34.980  52.442 -40.546  1.00  0.75           H  
ATOM   6915 1HD1 LEU A 438     -37.306  52.568 -39.914  1.00  0.75           H  
ATOM   6916 2HD1 LEU A 438     -37.083  51.521 -41.284  1.00  0.75           H  
ATOM   6917 3HD1 LEU A 438     -37.350  50.826 -39.724  1.00  0.75           H  
ATOM   6918 1HD2 LEU A 438     -35.578  52.698 -38.188  1.00  0.75           H  
ATOM   6919 2HD2 LEU A 438     -35.630  50.938 -38.018  1.00  0.75           H  
ATOM   6920 3HD2 LEU A 438     -34.091  51.752 -38.360  1.00  0.75           H  
ATOM   6921  N   PHE A 439     -32.433  48.515 -41.912  1.00  0.81           N  
ATOM   6922  CA  PHE A 439     -31.847  47.202 -42.170  1.00  0.81           C  
ATOM   6923  C   PHE A 439     -30.328  47.237 -42.306  1.00  0.81           C  
ATOM   6924  O   PHE A 439     -29.711  46.273 -42.766  1.00  0.81           O  
ATOM   6925  CB  PHE A 439     -32.473  46.577 -43.406  1.00  0.81           C  
ATOM   6926  CG  PHE A 439     -33.873  46.183 -43.159  1.00  0.81           C  
ATOM   6927  CD1 PHE A 439     -34.880  47.015 -43.453  1.00  0.81           C  
ATOM   6928  CD2 PHE A 439     -34.164  44.982 -42.631  1.00  0.81           C  
ATOM   6929  CE1 PHE A 439     -36.154  46.715 -43.213  1.00  0.81           C  
ATOM   6930  CE2 PHE A 439     -35.444  44.630 -42.388  1.00  0.81           C  
ATOM   6931  CZ  PHE A 439     -36.461  45.505 -42.673  1.00  0.81           C  
ATOM   6932  H   PHE A 439     -32.676  49.124 -42.695  1.00  0.81           H  
ATOM   6933  HA  PHE A 439     -32.089  46.568 -41.329  1.00  0.81           H  
ATOM   6934 1HB  PHE A 439     -32.448  47.304 -44.219  1.00  0.81           H  
ATOM   6935 2HB  PHE A 439     -31.911  45.697 -43.713  1.00  0.81           H  
ATOM   6936  HD1 PHE A 439     -34.645  47.921 -43.891  1.00  0.81           H  
ATOM   6937  HD2 PHE A 439     -33.355  44.303 -42.410  1.00  0.81           H  
ATOM   6938  HE1 PHE A 439     -36.921  47.442 -43.468  1.00  0.81           H  
ATOM   6939  HE2 PHE A 439     -35.651  43.666 -41.973  1.00  0.81           H  
ATOM   6940  HZ  PHE A 439     -37.501  45.238 -42.489  1.00  0.81           H  
ATOM   6941  N   ASP A 440     -29.725  48.355 -41.932  1.00  0.87           N  
ATOM   6942  CA  ASP A 440     -28.290  48.531 -41.950  1.00  0.87           C  
ATOM   6943  C   ASP A 440     -27.779  48.082 -40.577  1.00  0.87           C  
ATOM   6944  O   ASP A 440     -28.353  48.501 -39.584  1.00  0.87           O  
ATOM   6945  CB  ASP A 440     -27.934  49.998 -42.257  1.00  0.87           C  
ATOM   6946  CG  ASP A 440     -26.451  50.291 -42.500  1.00  0.87           C  
ATOM   6947  OD1 ASP A 440     -25.556  49.643 -41.963  1.00  0.87           O  
ATOM   6948  OD2 ASP A 440     -26.174  51.204 -43.282  1.00  0.87           O  
ATOM   6949  H   ASP A 440     -30.283  49.143 -41.596  1.00  0.87           H  
ATOM   6950  HA  ASP A 440     -27.893  47.913 -42.745  1.00  0.87           H  
ATOM   6951 1HB  ASP A 440     -28.500  50.333 -43.134  1.00  0.87           H  
ATOM   6952 2HB  ASP A 440     -28.264  50.617 -41.420  1.00  0.87           H  
ATOM   6953  N   PRO A 441     -26.854  47.111 -40.453  1.00  0.94           N  
ATOM   6954  CA  PRO A 441     -26.294  46.650 -39.185  1.00  0.94           C  
ATOM   6955  C   PRO A 441     -25.418  47.710 -38.483  1.00  0.94           C  
ATOM   6956  O   PRO A 441     -25.178  47.611 -37.279  1.00  0.94           O  
ATOM   6957  CB  PRO A 441     -25.465  45.431 -39.609  1.00  0.94           C  
ATOM   6958  CG  PRO A 441     -25.110  45.695 -41.058  1.00  0.94           C  
ATOM   6959  CD  PRO A 441     -26.302  46.435 -41.638  1.00  0.94           C  
ATOM   6960  HA  PRO A 441     -27.113  46.342 -38.523  1.00  0.94           H  
ATOM   6961 1HB  PRO A 441     -24.572  45.342 -38.966  1.00  0.94           H  
ATOM   6962 2HB  PRO A 441     -26.049  44.510 -39.470  1.00  0.94           H  
ATOM   6963 1HG  PRO A 441     -24.183  46.291 -41.109  1.00  0.94           H  
ATOM   6964 2HG  PRO A 441     -24.904  44.750 -41.573  1.00  0.94           H  
ATOM   6965 1HD  PRO A 441     -25.915  47.165 -42.361  1.00  0.94           H  
ATOM   6966 2HD  PRO A 441     -27.043  45.744 -42.080  1.00  0.94           H  
ATOM   6967  N   LYS A 442     -24.955  48.748 -39.196  1.00  0.99           N  
ATOM   6968  CA  LYS A 442     -24.088  49.747 -38.544  1.00  0.99           C  
ATOM   6969  C   LYS A 442     -24.612  50.378 -37.238  1.00  0.99           C  
ATOM   6970  O   LYS A 442     -23.843  50.465 -36.288  1.00  0.99           O  
ATOM   6971  CB  LYS A 442     -23.602  50.845 -39.497  1.00  0.99           C  
ATOM   6972  CG  LYS A 442     -22.626  50.348 -40.548  1.00  0.99           C  
ATOM   6973  CD  LYS A 442     -22.038  51.500 -41.366  1.00  0.99           C  
ATOM   6974  CE  LYS A 442     -23.111  52.138 -42.181  1.00  0.99           C  
ATOM   6975  NZ  LYS A 442     -23.644  51.205 -43.149  1.00  0.99           N  
ATOM   6976  H   LYS A 442     -25.180  48.872 -40.197  1.00  0.99           H  
ATOM   6977  HA  LYS A 442     -23.176  49.216 -38.262  1.00  0.99           H  
ATOM   6978 1HB  LYS A 442     -24.433  51.268 -40.051  1.00  0.99           H  
ATOM   6979 2HB  LYS A 442     -23.134  51.651 -38.937  1.00  0.99           H  
ATOM   6980 1HG  LYS A 442     -21.817  49.802 -40.072  1.00  0.99           H  
ATOM   6981 2HG  LYS A 442     -23.154  49.674 -41.223  1.00  0.99           H  
ATOM   6982 1HD  LYS A 442     -21.594  52.244 -40.709  1.00  0.99           H  
ATOM   6983 2HD  LYS A 442     -21.270  51.113 -42.034  1.00  0.99           H  
ATOM   6984 1HE  LYS A 442     -23.925  52.446 -41.519  1.00  0.99           H  
ATOM   6985 2HE  LYS A 442     -22.726  53.010 -42.700  1.00  0.99           H  
ATOM   6986 1HZ  LYS A 442     -24.421  51.618 -43.654  1.00  0.99           H  
ATOM   6987 2HZ  LYS A 442     -22.947  50.892 -43.783  1.00  0.99           H  
ATOM   6988 3HZ  LYS A 442     -24.043  50.405 -42.640  1.00  0.99           H  
ATOM   6989  N   PRO A 443     -25.882  50.820 -37.120  1.00  1.03           N  
ATOM   6990  CA  PRO A 443     -26.466  51.436 -35.935  1.00  1.03           C  
ATOM   6991  C   PRO A 443     -26.380  50.560 -34.684  1.00  1.03           C  
ATOM   6992  O   PRO A 443     -26.578  51.063 -33.576  1.00  1.03           O  
ATOM   6993  CB  PRO A 443     -27.931  51.634 -36.345  1.00  1.03           C  
ATOM   6994  CG  PRO A 443     -27.889  51.701 -37.839  1.00  1.03           C  
ATOM   6995  CD  PRO A 443     -26.825  50.725 -38.212  1.00  1.03           C  
ATOM   6996  HA  PRO A 443     -25.979  52.404 -35.763  1.00  1.03           H  
ATOM   6997 1HB  PRO A 443     -28.533  50.788 -35.970  1.00  1.03           H  
ATOM   6998 2HB  PRO A 443     -28.330  52.546 -35.877  1.00  1.03           H  
ATOM   6999 1HG  PRO A 443     -28.872  51.420 -38.267  1.00  1.03           H  
ATOM   7000 2HG  PRO A 443     -27.670  52.718 -38.177  1.00  1.03           H  
ATOM   7001 1HD  PRO A 443     -27.247  49.773 -38.150  1.00  1.03           H  
ATOM   7002 2HD  PRO A 443     -26.417  50.962 -39.189  1.00  1.03           H  
ATOM   7003  N   PHE A 444     -26.135  49.257 -34.851  1.00  1.04           N  
ATOM   7004  CA  PHE A 444     -26.037  48.323 -33.740  1.00  1.04           C  
ATOM   7005  C   PHE A 444     -24.613  48.241 -33.232  1.00  1.04           C  
ATOM   7006  O   PHE A 444     -24.349  47.769 -32.124  1.00  1.04           O  
ATOM   7007  CB  PHE A 444     -26.471  46.969 -34.225  1.00  1.04           C  
ATOM   7008  CG  PHE A 444     -27.856  46.972 -34.570  1.00  1.04           C  
ATOM   7009  CD1 PHE A 444     -28.235  47.398 -35.808  1.00  1.04           C  
ATOM   7010  CD2 PHE A 444     -28.806  46.536 -33.691  1.00  1.04           C  
ATOM   7011  CE1 PHE A 444     -29.528  47.404 -36.157  1.00  1.04           C  
ATOM   7012  CE2 PHE A 444     -30.114  46.535 -34.053  1.00  1.04           C  
ATOM   7013  CZ  PHE A 444     -30.469  46.958 -35.281  1.00  1.04           C  
ATOM   7014  H   PHE A 444     -25.970  48.864 -35.780  1.00  1.04           H  
ATOM   7015  HA  PHE A 444     -26.687  48.656 -32.933  1.00  1.04           H  
ATOM   7016 1HB  PHE A 444     -25.895  46.674 -35.094  1.00  1.04           H  
ATOM   7017 2HB  PHE A 444     -26.303  46.242 -33.450  1.00  1.04           H  
ATOM   7018  HD1 PHE A 444     -27.483  47.747 -36.503  1.00  1.04           H  
ATOM   7019  HD2 PHE A 444     -28.506  46.185 -32.700  1.00  1.04           H  
ATOM   7020  HE1 PHE A 444     -29.816  47.765 -37.144  1.00  1.04           H  
ATOM   7021  HE2 PHE A 444     -30.869  46.190 -33.371  1.00  1.04           H  
ATOM   7022  HZ  PHE A 444     -31.501  46.935 -35.563  1.00  1.04           H  
ATOM   7023  N   LEU A 445     -23.682  48.690 -34.067  1.00  1.03           N  
ATOM   7024  CA  LEU A 445     -22.272  48.674 -33.755  1.00  1.03           C  
ATOM   7025  C   LEU A 445     -21.821  50.109 -33.463  1.00  1.03           C  
ATOM   7026  O   LEU A 445     -20.626  50.418 -33.410  1.00  1.03           O  
ATOM   7027  CB  LEU A 445     -21.497  48.079 -34.944  1.00  1.03           C  
ATOM   7028  CG  LEU A 445     -21.438  46.520 -35.030  1.00  1.03           C  
ATOM   7029  CD1 LEU A 445     -22.802  45.915 -35.394  1.00  1.03           C  
ATOM   7030  CD2 LEU A 445     -20.386  46.122 -36.074  1.00  1.03           C  
ATOM   7031  H   LEU A 445     -23.950  49.101 -34.957  1.00  1.03           H  
ATOM   7032  HA  LEU A 445     -22.110  48.058 -32.872  1.00  1.03           H  
ATOM   7033 1HB  LEU A 445     -21.965  48.438 -35.863  1.00  1.03           H  
ATOM   7034 2HB  LEU A 445     -20.474  48.452 -34.917  1.00  1.03           H  
ATOM   7035  HG  LEU A 445     -21.176  46.136 -34.062  1.00  1.03           H  
ATOM   7036 1HD1 LEU A 445     -22.720  44.827 -35.431  1.00  1.03           H  
ATOM   7037 2HD1 LEU A 445     -23.532  46.182 -34.654  1.00  1.03           H  
ATOM   7038 3HD1 LEU A 445     -23.120  46.287 -36.367  1.00  1.03           H  
ATOM   7039 1HD2 LEU A 445     -20.314  45.044 -36.131  1.00  1.03           H  
ATOM   7040 2HD2 LEU A 445     -20.670  46.513 -37.049  1.00  1.03           H  
ATOM   7041 3HD2 LEU A 445     -19.425  46.529 -35.789  1.00  1.03           H  
ATOM   7042  N   ARG A 446     -22.803  50.966 -33.182  1.00  1.01           N  
ATOM   7043  CA  ARG A 446     -22.603  52.384 -32.892  1.00  1.01           C  
ATOM   7044  C   ARG A 446     -21.739  52.647 -31.662  1.00  1.01           C  
ATOM   7045  O   ARG A 446     -21.157  53.724 -31.523  1.00  1.01           O  
ATOM   7046  CB  ARG A 446     -23.943  53.069 -32.679  1.00  1.01           C  
ATOM   7047  CG  ARG A 446     -24.661  52.599 -31.439  1.00  1.01           C  
ATOM   7048  CD  ARG A 446     -25.996  53.210 -31.239  1.00  1.01           C  
ATOM   7049  NE  ARG A 446     -26.614  52.712 -30.011  1.00  1.01           N  
ATOM   7050  CZ  ARG A 446     -27.390  51.603 -29.912  1.00  1.01           C  
ATOM   7051  NH1 ARG A 446     -27.675  50.884 -30.978  1.00  1.01           N  
ATOM   7052  NH2 ARG A 446     -27.867  51.233 -28.730  1.00  1.01           N  
ATOM   7053  H   ARG A 446     -23.752  50.617 -33.220  1.00  1.01           H  
ATOM   7054  HA  ARG A 446     -22.116  52.836 -33.756  1.00  1.01           H  
ATOM   7055 1HB  ARG A 446     -23.797  54.142 -32.590  1.00  1.01           H  
ATOM   7056 2HB  ARG A 446     -24.590  52.888 -33.536  1.00  1.01           H  
ATOM   7057 1HG  ARG A 446     -24.772  51.513 -31.461  1.00  1.01           H  
ATOM   7058 2HG  ARG A 446     -24.066  52.888 -30.604  1.00  1.01           H  
ATOM   7059 1HD  ARG A 446     -25.880  54.288 -31.144  1.00  1.01           H  
ATOM   7060 2HD  ARG A 446     -26.653  52.989 -32.071  1.00  1.01           H  
ATOM   7061  HE  ARG A 446     -26.364  53.198 -29.143  1.00  1.01           H  
ATOM   7062 1HH1 ARG A 446     -27.297  51.144 -31.900  1.00  1.01           H  
ATOM   7063 2HH1 ARG A 446     -28.250  50.062 -30.895  1.00  1.01           H  
ATOM   7064 1HH2 ARG A 446     -27.660  51.778 -27.901  1.00  1.01           H  
ATOM   7065 2HH2 ARG A 446     -28.442  50.409 -28.657  1.00  1.01           H  
ATOM   7066  N   HIS A 447     -21.656  51.671 -30.765  1.00  0.99           N  
ATOM   7067  CA  HIS A 447     -20.863  51.834 -29.565  1.00  0.99           C  
ATOM   7068  C   HIS A 447     -19.654  50.922 -29.554  1.00  0.99           C  
ATOM   7069  O   HIS A 447     -19.033  50.769 -28.505  1.00  0.99           O  
ATOM   7070  CB  HIS A 447     -21.680  51.572 -28.286  1.00  0.99           C  
ATOM   7071  CG  HIS A 447     -22.830  52.517 -28.061  1.00  0.99           C  
ATOM   7072  ND1 HIS A 447     -22.656  53.873 -27.874  1.00  0.99           N  
ATOM   7073  CD2 HIS A 447     -24.159  52.287 -27.949  1.00  0.99           C  
ATOM   7074  CE1 HIS A 447     -23.836  54.443 -27.686  1.00  0.99           C  
ATOM   7075  NE2 HIS A 447     -24.775  53.506 -27.729  1.00  0.99           N  
ATOM   7076  H   HIS A 447     -22.149  50.806 -30.927  1.00  0.99           H  
ATOM   7077  HA  HIS A 447     -20.494  52.856 -29.512  1.00  0.99           H  
ATOM   7078 1HB  HIS A 447     -22.085  50.560 -28.326  1.00  0.99           H  
ATOM   7079 2HB  HIS A 447     -21.029  51.620 -27.419  1.00  0.99           H  
ATOM   7080  HD1 HIS A 447     -21.858  54.394 -28.186  1.00  0.99           H  
ATOM   7081  HD2 HIS A 447     -24.755  51.376 -28.010  1.00  0.99           H  
ATOM   7082  HE1 HIS A 447     -23.909  55.519 -27.529  1.00  0.99           H  
ATOM   7083  N   VAL A 448     -19.254  50.351 -30.696  1.00  0.97           N  
ATOM   7084  CA  VAL A 448     -18.119  49.445 -30.585  1.00  0.97           C  
ATOM   7085  C   VAL A 448     -16.888  50.166 -30.059  1.00  0.97           C  
ATOM   7086  O   VAL A 448     -16.291  49.726 -29.077  1.00  0.97           O  
ATOM   7087  CB  VAL A 448     -17.770  48.767 -31.933  1.00  0.97           C  
ATOM   7088  CG1 VAL A 448     -16.482  48.025 -31.789  1.00  0.97           C  
ATOM   7089  CG2 VAL A 448     -18.838  47.778 -32.330  1.00  0.97           C  
ATOM   7090  H   VAL A 448     -19.739  50.497 -31.585  1.00  0.97           H  
ATOM   7091  HA  VAL A 448     -18.382  48.673 -29.878  1.00  0.97           H  
ATOM   7092  HB  VAL A 448     -17.662  49.533 -32.704  1.00  0.97           H  
ATOM   7093 1HG1 VAL A 448     -16.225  47.534 -32.705  1.00  0.97           H  
ATOM   7094 2HG1 VAL A 448     -15.681  48.711 -31.505  1.00  0.97           H  
ATOM   7095 3HG1 VAL A 448     -16.632  47.292 -31.027  1.00  0.97           H  
ATOM   7096 1HG2 VAL A 448     -18.575  47.313 -33.279  1.00  0.97           H  
ATOM   7097 2HG2 VAL A 448     -18.922  47.021 -31.580  1.00  0.97           H  
ATOM   7098 3HG2 VAL A 448     -19.769  48.287 -32.426  1.00  0.97           H  
ATOM   7099  N   ASP A 449     -16.554  51.319 -30.629  1.00  0.96           N  
ATOM   7100  CA  ASP A 449     -15.383  52.054 -30.165  1.00  0.96           C  
ATOM   7101  C   ASP A 449     -15.504  52.463 -28.700  1.00  0.96           C  
ATOM   7102  O   ASP A 449     -14.515  52.474 -27.964  1.00  0.96           O  
ATOM   7103  CB  ASP A 449     -15.171  53.293 -31.026  1.00  0.96           C  
ATOM   7104  CG  ASP A 449     -14.679  52.949 -32.420  1.00  0.96           C  
ATOM   7105  OD1 ASP A 449     -14.251  51.830 -32.626  1.00  0.96           O  
ATOM   7106  OD2 ASP A 449     -14.737  53.793 -33.270  1.00  0.96           O  
ATOM   7107  H   ASP A 449     -17.098  51.663 -31.409  1.00  0.96           H  
ATOM   7108  HA  ASP A 449     -14.515  51.406 -30.266  1.00  0.96           H  
ATOM   7109 1HB  ASP A 449     -16.111  53.842 -31.107  1.00  0.96           H  
ATOM   7110 2HB  ASP A 449     -14.448  53.952 -30.546  1.00  0.96           H  
ATOM   7111  N   ALA A 450     -16.725  52.804 -28.271  1.00  0.96           N  
ATOM   7112  CA  ALA A 450     -16.949  53.223 -26.892  1.00  0.96           C  
ATOM   7113  C   ALA A 450     -16.578  52.112 -25.922  1.00  0.96           C  
ATOM   7114  O   ALA A 450     -16.005  52.362 -24.858  1.00  0.96           O  
ATOM   7115  CB  ALA A 450     -18.406  53.604 -26.683  1.00  0.96           C  
ATOM   7116  H   ALA A 450     -17.503  52.751 -28.910  1.00  0.96           H  
ATOM   7117  HA  ALA A 450     -16.314  54.083 -26.689  1.00  0.96           H  
ATOM   7118 1HB  ALA A 450     -18.553  53.929 -25.655  1.00  0.96           H  
ATOM   7119 2HB  ALA A 450     -18.675  54.409 -27.365  1.00  0.96           H  
ATOM   7120 3HB  ALA A 450     -19.029  52.742 -26.879  1.00  0.96           H  
ATOM   7121  N   ILE A 451     -16.882  50.878 -26.316  1.00  0.99           N  
ATOM   7122  CA  ILE A 451     -16.613  49.762 -25.433  1.00  0.99           C  
ATOM   7123  C   ILE A 451     -15.133  49.427 -25.474  1.00  0.99           C  
ATOM   7124  O   ILE A 451     -14.525  49.206 -24.432  1.00  0.99           O  
ATOM   7125  CB  ILE A 451     -17.429  48.537 -25.815  1.00  0.99           C  
ATOM   7126  CG1 ILE A 451     -18.920  48.853 -25.732  1.00  0.99           C  
ATOM   7127  CG2 ILE A 451     -17.093  47.412 -24.867  1.00  0.99           C  
ATOM   7128  CD1 ILE A 451     -19.357  49.334 -24.399  1.00  0.99           C  
ATOM   7129  H   ILE A 451     -17.358  50.731 -27.206  1.00  0.99           H  
ATOM   7130  HA  ILE A 451     -16.875  50.043 -24.427  1.00  0.99           H  
ATOM   7131  HB  ILE A 451     -17.196  48.278 -26.828  1.00  0.99           H  
ATOM   7132 1HG1 ILE A 451     -19.154  49.613 -26.452  1.00  0.99           H  
ATOM   7133 2HG1 ILE A 451     -19.484  47.957 -25.984  1.00  0.99           H  
ATOM   7134 1HG2 ILE A 451     -17.656  46.518 -25.119  1.00  0.99           H  
ATOM   7135 2HG2 ILE A 451     -16.050  47.211 -24.943  1.00  0.99           H  
ATOM   7136 3HG2 ILE A 451     -17.333  47.712 -23.850  1.00  0.99           H  
ATOM   7137 1HD1 ILE A 451     -20.427  49.542 -24.421  1.00  0.99           H  
ATOM   7138 2HD1 ILE A 451     -19.149  48.572 -23.648  1.00  0.99           H  
ATOM   7139 3HD1 ILE A 451     -18.815  50.245 -24.158  1.00  0.99           H  
ATOM   7140  N   TYR A 452     -14.519  49.435 -26.646  1.00  1.04           N  
ATOM   7141  CA  TYR A 452     -13.086  49.156 -26.709  1.00  1.04           C  
ATOM   7142  C   TYR A 452     -12.306  50.154 -25.874  1.00  1.04           C  
ATOM   7143  O   TYR A 452     -11.406  49.777 -25.115  1.00  1.04           O  
ATOM   7144  CB  TYR A 452     -12.617  49.155 -28.151  1.00  1.04           C  
ATOM   7145  CG  TYR A 452     -12.800  47.848 -28.796  1.00  1.04           C  
ATOM   7146  CD1 TYR A 452     -14.023  47.502 -29.235  1.00  1.04           C  
ATOM   7147  CD2 TYR A 452     -11.732  46.980 -28.966  1.00  1.04           C  
ATOM   7148  CE1 TYR A 452     -14.226  46.329 -29.811  1.00  1.04           C  
ATOM   7149  CE2 TYR A 452     -11.952  45.792 -29.578  1.00  1.04           C  
ATOM   7150  CZ  TYR A 452     -13.225  45.501 -29.985  1.00  1.04           C  
ATOM   7151  OH  TYR A 452     -13.518  44.402 -30.574  1.00  1.04           O  
ATOM   7152  H   TYR A 452     -15.055  49.630 -27.496  1.00  1.04           H  
ATOM   7153  HA  TYR A 452     -12.902  48.171 -26.289  1.00  1.04           H  
ATOM   7154 1HB  TYR A 452     -13.179  49.899 -28.716  1.00  1.04           H  
ATOM   7155 2HB  TYR A 452     -11.580  49.421 -28.202  1.00  1.04           H  
ATOM   7156  HD1 TYR A 452     -14.820  48.146 -29.097  1.00  1.04           H  
ATOM   7157  HD2 TYR A 452     -10.740  47.249 -28.622  1.00  1.04           H  
ATOM   7158  HE1 TYR A 452     -15.205  46.033 -30.146  1.00  1.04           H  
ATOM   7159  HE2 TYR A 452     -11.138  45.091 -29.730  1.00  1.04           H  
ATOM   7160  HH  TYR A 452     -12.744  44.009 -30.923  1.00  1.04           H  
ATOM   7161  N   ALA A 453     -12.718  51.423 -25.918  1.00  1.13           N  
ATOM   7162  CA  ALA A 453     -12.042  52.442 -25.134  1.00  1.13           C  
ATOM   7163  C   ALA A 453     -12.079  52.097 -23.641  1.00  1.13           C  
ATOM   7164  O   ALA A 453     -11.071  52.283 -22.944  1.00  1.13           O  
ATOM   7165  CB  ALA A 453     -12.717  53.784 -25.363  1.00  1.13           C  
ATOM   7166  H   ALA A 453     -13.467  51.697 -26.550  1.00  1.13           H  
ATOM   7167  HA  ALA A 453     -11.010  52.497 -25.457  1.00  1.13           H  
ATOM   7168 1HB  ALA A 453     -12.201  54.553 -24.793  1.00  1.13           H  
ATOM   7169 2HB  ALA A 453     -12.679  54.025 -26.426  1.00  1.13           H  
ATOM   7170 3HB  ALA A 453     -13.756  53.725 -25.043  1.00  1.13           H  
ATOM   7171  N   ARG A 454     -13.170  51.492 -23.161  1.00  1.26           N  
ATOM   7172  CA  ARG A 454     -13.310  51.112 -21.748  1.00  1.26           C  
ATOM   7173  C   ARG A 454     -12.267  50.084 -21.298  1.00  1.26           C  
ATOM   7174  O   ARG A 454     -11.983  49.967 -20.104  1.00  1.26           O  
ATOM   7175  CB  ARG A 454     -14.688  50.527 -21.466  1.00  1.26           C  
ATOM   7176  CG  ARG A 454     -15.819  51.512 -21.556  1.00  1.26           C  
ATOM   7177  CD  ARG A 454     -17.145  50.878 -21.351  1.00  1.26           C  
ATOM   7178  NE  ARG A 454     -18.220  51.838 -21.553  1.00  1.26           N  
ATOM   7179  CZ  ARG A 454     -19.535  51.559 -21.483  1.00  1.26           C  
ATOM   7180  NH1 ARG A 454     -19.943  50.344 -21.191  1.00  1.26           N  
ATOM   7181  NH2 ARG A 454     -20.419  52.514 -21.710  1.00  1.26           N  
ATOM   7182  H   ARG A 454     -13.973  51.358 -23.785  1.00  1.26           H  
ATOM   7183  HA  ARG A 454     -13.188  52.012 -21.147  1.00  1.26           H  
ATOM   7184 1HB  ARG A 454     -14.895  49.714 -22.142  1.00  1.26           H  
ATOM   7185 2HB  ARG A 454     -14.696  50.109 -20.462  1.00  1.26           H  
ATOM   7186 1HG  ARG A 454     -15.687  52.277 -20.795  1.00  1.26           H  
ATOM   7187 2HG  ARG A 454     -15.807  51.974 -22.525  1.00  1.26           H  
ATOM   7188 1HD  ARG A 454     -17.273  50.061 -22.058  1.00  1.26           H  
ATOM   7189 2HD  ARG A 454     -17.214  50.493 -20.337  1.00  1.26           H  
ATOM   7190  HE  ARG A 454     -17.955  52.787 -21.786  1.00  1.26           H  
ATOM   7191 1HH1 ARG A 454     -19.268  49.612 -21.018  1.00  1.26           H  
ATOM   7192 2HH1 ARG A 454     -20.931  50.141 -21.141  1.00  1.26           H  
ATOM   7193 1HH2 ARG A 454     -20.104  53.448 -21.937  1.00  1.26           H  
ATOM   7194 2HH2 ARG A 454     -21.406  52.311 -21.660  1.00  1.26           H  
ATOM   7195  N   PHE A 455     -11.730  49.313 -22.244  1.00  1.43           N  
ATOM   7196  CA  PHE A 455     -10.739  48.291 -21.947  1.00  1.43           C  
ATOM   7197  C   PHE A 455      -9.341  48.723 -22.380  1.00  1.43           C  
ATOM   7198  O   PHE A 455      -8.403  47.922 -22.342  1.00  1.43           O  
ATOM   7199  CB  PHE A 455     -11.110  46.987 -22.649  1.00  1.43           C  
ATOM   7200  CG  PHE A 455     -12.375  46.384 -22.141  1.00  1.43           C  
ATOM   7201  CD1 PHE A 455     -13.549  46.659 -22.755  1.00  1.43           C  
ATOM   7202  CD2 PHE A 455     -12.383  45.525 -21.062  1.00  1.43           C  
ATOM   7203  CE1 PHE A 455     -14.719  46.111 -22.325  1.00  1.43           C  
ATOM   7204  CE2 PHE A 455     -13.553  44.962 -20.628  1.00  1.43           C  
ATOM   7205  CZ  PHE A 455     -14.729  45.265 -21.274  1.00  1.43           C  
ATOM   7206  H   PHE A 455     -11.977  49.467 -23.220  1.00  1.43           H  
ATOM   7207  HA  PHE A 455     -10.728  48.119 -20.871  1.00  1.43           H  
ATOM   7208 1HB  PHE A 455     -11.230  47.179 -23.720  1.00  1.43           H  
ATOM   7209 2HB  PHE A 455     -10.309  46.261 -22.530  1.00  1.43           H  
ATOM   7210  HD1 PHE A 455     -13.535  47.322 -23.601  1.00  1.43           H  
ATOM   7211  HD2 PHE A 455     -11.446  45.288 -20.557  1.00  1.43           H  
ATOM   7212  HE1 PHE A 455     -15.642  46.340 -22.825  1.00  1.43           H  
ATOM   7213  HE2 PHE A 455     -13.543  44.278 -19.780  1.00  1.43           H  
ATOM   7214  HZ  PHE A 455     -15.668  44.832 -20.955  1.00  1.43           H  
ATOM   7215  N   GLY A 456      -9.199  49.981 -22.813  1.00  1.61           N  
ATOM   7216  CA  GLY A 456      -7.909  50.490 -23.259  1.00  1.61           C  
ATOM   7217  C   GLY A 456      -7.456  49.919 -24.607  1.00  1.61           C  
ATOM   7218  O   GLY A 456      -6.250  49.809 -24.844  1.00  1.61           O  
ATOM   7219  H   GLY A 456      -9.993  50.621 -22.819  1.00  1.61           H  
ATOM   7220 1HA  GLY A 456      -7.974  51.575 -23.335  1.00  1.61           H  
ATOM   7221 2HA  GLY A 456      -7.159  50.272 -22.502  1.00  1.61           H  
ATOM   7222  N   LEU A 457      -8.399  49.540 -25.475  1.00  1.78           N  
ATOM   7223  CA  LEU A 457      -8.019  48.924 -26.740  1.00  1.78           C  
ATOM   7224  C   LEU A 457      -8.878  49.411 -27.910  1.00  1.78           C  
ATOM   7225  O   LEU A 457      -9.313  50.564 -27.927  1.00  1.78           O  
ATOM   7226  OXT LEU A 457      -8.920  48.745 -28.944  1.00  1.78           O  
ATOM   7227  CB  LEU A 457      -8.122  47.397 -26.558  1.00  1.78           C  
ATOM   7228  CG  LEU A 457      -7.786  46.493 -27.744  1.00  1.78           C  
ATOM   7229  CD1 LEU A 457      -6.306  46.643 -28.074  1.00  1.78           C  
ATOM   7230  CD2 LEU A 457      -8.120  45.039 -27.351  1.00  1.78           C  
ATOM   7231  H   LEU A 457      -9.387  49.660 -25.246  1.00  1.78           H  
ATOM   7232  HA  LEU A 457      -6.983  49.183 -26.951  1.00  1.78           H  
ATOM   7233 1HB  LEU A 457      -7.451  47.115 -25.742  1.00  1.78           H  
ATOM   7234 2HB  LEU A 457      -9.140  47.160 -26.245  1.00  1.78           H  
ATOM   7235  HG  LEU A 457      -8.362  46.779 -28.620  1.00  1.78           H  
ATOM   7236 1HD1 LEU A 457      -6.055  46.002 -28.899  1.00  1.78           H  
ATOM   7237 2HD1 LEU A 457      -6.094  47.680 -28.342  1.00  1.78           H  
ATOM   7238 3HD1 LEU A 457      -5.706  46.366 -27.207  1.00  1.78           H  
ATOM   7239 1HD2 LEU A 457      -7.879  44.364 -28.157  1.00  1.78           H  
ATOM   7240 2HD2 LEU A 457      -7.532  44.770 -26.476  1.00  1.78           H  
ATOM   7241 3HD2 LEU A 457      -9.177  44.954 -27.117  1.00  1.78           H  
TER    7242
ENDMDL

REMARK ID 564804 MODEL 2 2023-11-11_00000098_1_19
PFRMAT TS
TARGET 2023-11-11_00000098_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.601  -7.293   5.977  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.399  -8.009   5.563  1.00 10.00           C  
ATOM      3  C   MET A   1      11.253  -7.866   6.566  1.00 10.00           C  
ATOM      4  O   MET A   1      10.080  -7.820   6.179  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.724  -9.489   5.365  1.00 10.00           C  
ATOM      6  CG  MET A   1      13.698  -9.780   4.226  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.091  -9.220   2.620  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.752 -10.377   2.337  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.066  -6.938   5.153  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.367  -6.518   6.580  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.223  -7.926   6.459  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.063  -7.595   4.613  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.152  -9.892   6.280  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.804 -10.039   5.166  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.647  -9.287   4.429  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.878 -10.855   4.169  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.280 -10.160   1.379  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.149 -11.393   2.324  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.013 -10.286   3.135  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.584  -7.747   7.859  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.581  -7.708   8.937  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.585  -6.540   8.868  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.572  -6.548   9.562  1.00 10.00           O  
ATOM     24  H   GLY A   2      12.549  -7.755   8.145  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.021  -8.645   8.927  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      11.098  -7.672   9.897  1.00 10.00           H  
ATOM     27  N   SER A   3       9.885  -5.530   8.049  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.022  -4.370   7.865  1.00 10.00           C  
ATOM     29  C   SER A   3       7.762  -4.663   7.036  1.00 10.00           C  
ATOM     30  O   SER A   3       6.841  -3.847   7.010  1.00 10.00           O  
ATOM     31  CB  SER A   3       9.804  -3.265   7.179  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.120  -3.625   5.856  1.00 10.00           O  
ATOM     33  H   SER A   3      10.739  -5.579   7.524  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.707  -4.022   8.850  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.211  -2.351   7.174  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.721  -3.059   7.734  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.290  -3.916   5.459  1.00 10.00           H  
ATOM     38  N   SER A   4       7.717  -5.806   6.342  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.556  -6.111   5.503  1.00 10.00           C  
ATOM     40  C   SER A   4       5.450  -6.796   6.308  1.00 10.00           C  
ATOM     41  O   SER A   4       5.558  -7.967   6.667  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.983  -6.995   4.343  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.886  -7.378   3.555  1.00 10.00           O  
ATOM     44  H   SER A   4       8.494  -6.468   6.395  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.160  -5.175   5.102  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.701  -6.452   3.728  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.491  -7.880   4.729  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.405  -6.567   3.355  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.365  -6.066   6.561  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.274  -6.562   7.407  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.278  -7.488   6.708  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.589  -8.277   7.356  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.518  -5.376   8.008  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.319  -4.628   9.023  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.653  -5.173  10.244  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.871  -3.391   8.999  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.369  -4.303  10.929  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.517  -3.215  10.199  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.331  -5.113   6.209  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.708  -7.127   8.233  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.237  -4.681   7.212  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.598  -5.724   8.478  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.817  -2.673   8.178  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       4.767  -4.463  11.922  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.026  -2.388  10.478  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.168  -7.359   5.395  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.204  -8.140   4.625  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.596  -8.141   3.152  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.824  -7.084   2.560  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.228  -7.601   4.810  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.321  -8.462   4.229  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.584  -7.973   3.967  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.357  -9.778   3.906  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.341  -8.944   3.496  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.622 -10.049   3.453  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.775  -6.709   4.921  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.216  -9.175   4.969  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.434  -7.484   5.874  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.317  -6.636   4.375  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.868  -7.016   4.030  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.617 -10.576   3.955  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -4.380  -8.756   3.225  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.632  -9.322   2.548  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.015  -9.494   1.146  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.089  -8.778   0.164  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.471  -8.521  -0.977  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.046 -10.981   0.800  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.173 -11.699   1.450  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.140 -12.097   2.771  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.376 -12.088   0.968  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.277 -12.702   3.072  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.043 -12.710   1.995  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.423 -10.146   3.093  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.016  -9.092   1.000  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.108 -11.450   1.108  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.132 -11.103  -0.280  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       4.746 -11.935  -0.046  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.538 -13.122   4.042  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       5.970 -13.106   1.930  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.126  -8.477   0.599  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.088  -7.796  -0.241  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.316  -6.349   0.217  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.316  -5.729  -0.147  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.400  -8.570  -0.236  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.246  -9.950  -0.783  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.091 -10.206  -2.128  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.198 -11.150  -0.161  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.964 -11.509  -2.312  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.024 -12.104  -1.135  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.384  -8.721   1.544  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.722  -7.760  -1.266  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.776  -8.639   0.773  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.143  -8.041  -0.829  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.881  -9.524  -2.830  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.267 -11.442   0.888  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.832 -11.916  -3.313  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.395  -5.807   1.024  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.527  -4.428   1.488  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.204  -3.441   0.378  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.830  -3.549  -0.282  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.429  -4.135   2.644  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.109  -2.886   3.369  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.010  -2.772   4.150  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.750  -1.698   3.452  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.051  -1.568   4.694  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.006  -0.893   4.290  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.414  -6.348   1.327  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.547  -4.245   1.820  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.425  -4.934   3.341  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.446  -4.055   2.258  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.677  -1.439   2.947  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.830  -1.205   5.365  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       0.224   0.054   4.558  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.071  -2.462   0.159  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.752  -1.474  -0.859  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.374  -0.580  -0.340  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.278  -0.019   0.759  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.991  -0.666  -1.224  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.851   0.164  -2.460  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.161   1.356  -2.497  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.318  -0.047  -3.718  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.206   1.842  -3.740  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.906   1.008  -4.490  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.922  -2.406   0.697  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.396  -1.972  -1.760  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.824  -1.348  -1.372  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.237  -0.011  -0.395  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.908  -0.901  -4.054  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.749   2.770  -4.082  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.104   1.122  -5.478  1.00 10.00           H  
ATOM    151  N   SER A  11       1.370  -0.346  -1.191  1.00  8.72           N  
ATOM    152  CA  SER A  11       2.547   0.443  -0.841  1.00  8.72           C  
ATOM    153  C   SER A  11       2.277   1.909  -0.490  1.00  8.72           C  
ATOM    154  O   SER A  11       3.120   2.542   0.146  1.00  8.72           O  
ATOM    155  CB  SER A  11       3.573   0.362  -1.954  1.00  8.72           C  
ATOM    156  OG  SER A  11       3.119   0.985  -3.119  1.00  8.72           O  
ATOM    157  H   SER A  11       1.344  -0.802  -2.091  1.00  8.72           H  
ATOM    158  HA  SER A  11       2.993  -0.025   0.041  1.00  8.72           H  
ATOM    159 1HB  SER A  11       4.492   0.832  -1.621  1.00  8.72           H  
ATOM    160 2HB  SER A  11       3.800  -0.683  -2.161  1.00  8.72           H  
ATOM    161  HG  SER A  11       2.391   0.447  -3.437  1.00  8.72           H  
ATOM    162  N   SER A  12       1.106   2.459  -0.843  1.00  8.37           N  
ATOM    163  CA  SER A  12       0.838   3.848  -0.484  1.00  8.37           C  
ATOM    164  C   SER A  12       0.841   4.084   1.023  1.00  8.37           C  
ATOM    165  O   SER A  12       1.035   5.212   1.467  1.00  8.37           O  
ATOM    166  CB  SER A  12      -0.482   4.297  -1.068  1.00  8.37           C  
ATOM    167  OG  SER A  12      -1.533   3.519  -0.572  1.00  8.37           O  
ATOM    168  H   SER A  12       0.403   1.934  -1.365  1.00  8.37           H  
ATOM    169  HA  SER A  12       1.626   4.462  -0.919  1.00  8.37           H  
ATOM    170 1HB  SER A  12      -0.647   5.339  -0.800  1.00  8.37           H  
ATOM    171 2HB  SER A  12      -0.450   4.239  -2.148  1.00  8.37           H  
ATOM    172  HG  SER A  12      -1.515   2.714  -1.124  1.00  8.37           H  
ATOM    173  N   GLY A  13       0.621   3.037   1.823  1.00  7.87           N  
ATOM    174  CA  GLY A  13       0.689   3.203   3.269  1.00  7.87           C  
ATOM    175  C   GLY A  13       2.156   3.339   3.685  1.00  7.87           C  
ATOM    176  O   GLY A  13       2.604   4.357   4.223  1.00  7.87           O  
ATOM    177  H   GLY A  13       0.452   2.114   1.418  1.00  7.87           H  
ATOM    178 1HA  GLY A  13       0.134   4.088   3.578  1.00  7.87           H  
ATOM    179 2HA  GLY A  13       0.235   2.346   3.766  1.00  7.87           H  
ATOM    180  N   GLU A  14       2.934   2.309   3.363  1.00  7.21           N  
ATOM    181  CA  GLU A  14       4.330   2.206   3.776  1.00  7.21           C  
ATOM    182  C   GLU A  14       5.214   3.335   3.251  1.00  7.21           C  
ATOM    183  O   GLU A  14       6.118   3.788   3.952  1.00  7.21           O  
ATOM    184  CB  GLU A  14       4.880   0.844   3.336  1.00  7.21           C  
ATOM    185  CG  GLU A  14       4.296  -0.332   4.137  1.00  7.21           C  
ATOM    186  CD  GLU A  14       4.703  -1.712   3.626  1.00  7.21           C  
ATOM    187  OE1 GLU A  14       5.322  -1.794   2.591  1.00  7.21           O  
ATOM    188  OE2 GLU A  14       4.373  -2.683   4.276  1.00  7.21           O  
ATOM    189  H   GLU A  14       2.517   1.541   2.860  1.00  7.21           H  
ATOM    190  HA  GLU A  14       4.359   2.247   4.863  1.00  7.21           H  
ATOM    191 1HB  GLU A  14       4.653   0.685   2.279  1.00  7.21           H  
ATOM    192 2HB  GLU A  14       5.964   0.832   3.448  1.00  7.21           H  
ATOM    193 1HG  GLU A  14       4.629  -0.238   5.169  1.00  7.21           H  
ATOM    194 2HG  GLU A  14       3.218  -0.239   4.137  1.00  7.21           H  
ATOM    195  N   ASN A  15       4.940   3.828   2.045  1.00  6.38           N  
ATOM    196  CA  ASN A  15       5.767   4.885   1.479  1.00  6.38           C  
ATOM    197  C   ASN A  15       5.272   6.294   1.826  1.00  6.38           C  
ATOM    198  O   ASN A  15       5.821   7.281   1.331  1.00  6.38           O  
ATOM    199  CB  ASN A  15       5.875   4.723  -0.025  1.00  6.38           C  
ATOM    200  CG  ASN A  15       6.725   3.544  -0.425  1.00  6.38           C  
ATOM    201  OD1 ASN A  15       7.726   3.221   0.230  1.00  6.38           O  
ATOM    202  ND2 ASN A  15       6.351   2.900  -1.496  1.00  6.38           N  
ATOM    203  H   ASN A  15       4.181   3.430   1.489  1.00  6.38           H  
ATOM    204  HA  ASN A  15       6.769   4.792   1.901  1.00  6.38           H  
ATOM    205 1HB  ASN A  15       4.872   4.585  -0.439  1.00  6.38           H  
ATOM    206 2HB  ASN A  15       6.290   5.628  -0.463  1.00  6.38           H  
ATOM    207 1HD2 ASN A  15       6.876   2.111  -1.815  1.00  6.38           H  
ATOM    208 2HD2 ASN A  15       5.535   3.195  -1.996  1.00  6.38           H  
ATOM    209  N   LEU A  16       4.235   6.390   2.661  1.00  5.43           N  
ATOM    210  CA  LEU A  16       3.701   7.674   3.094  1.00  5.43           C  
ATOM    211  C   LEU A  16       3.987   7.843   4.589  1.00  5.43           C  
ATOM    212  O   LEU A  16       4.422   8.902   5.041  1.00  5.43           O  
ATOM    213  CB  LEU A  16       2.196   7.765   2.813  1.00  5.43           C  
ATOM    214  CG  LEU A  16       1.524   9.105   3.158  1.00  5.43           C  
ATOM    215  CD1 LEU A  16       2.130  10.214   2.311  1.00  5.43           C  
ATOM    216  CD2 LEU A  16       0.047   8.999   2.897  1.00  5.43           C  
ATOM    217  H   LEU A  16       3.809   5.548   3.041  1.00  5.43           H  
ATOM    218  HA  LEU A  16       4.206   8.470   2.553  1.00  5.43           H  
ATOM    219 1HB  LEU A  16       2.031   7.573   1.755  1.00  5.43           H  
ATOM    220 2HB  LEU A  16       1.689   6.979   3.382  1.00  5.43           H  
ATOM    221  HG  LEU A  16       1.692   9.345   4.211  1.00  5.43           H  
ATOM    222 1HD1 LEU A  16       1.650  11.162   2.563  1.00  5.43           H  
ATOM    223 2HD1 LEU A  16       3.200  10.282   2.513  1.00  5.43           H  
ATOM    224 3HD1 LEU A  16       1.972   9.993   1.256  1.00  5.43           H  
ATOM    225 1HD2 LEU A  16      -0.414   9.944   3.139  1.00  5.43           H  
ATOM    226 2HD2 LEU A  16      -0.138   8.762   1.849  1.00  5.43           H  
ATOM    227 3HD2 LEU A  16      -0.359   8.217   3.527  1.00  5.43           H  
ATOM    228  N   TYR A  17       3.731   6.784   5.358  1.00  4.44           N  
ATOM    229  CA  TYR A  17       3.932   6.777   6.802  1.00  4.44           C  
ATOM    230  C   TYR A  17       5.380   7.074   7.155  1.00  4.44           C  
ATOM    231  O   TYR A  17       6.314   6.522   6.569  1.00  4.44           O  
ATOM    232  CB  TYR A  17       3.486   5.445   7.399  1.00  4.44           C  
ATOM    233  CG  TYR A  17       3.641   5.343   8.909  1.00  4.44           C  
ATOM    234  CD1 TYR A  17       2.763   6.034   9.713  1.00  4.44           C  
ATOM    235  CD2 TYR A  17       4.613   4.522   9.485  1.00  4.44           C  
ATOM    236  CE1 TYR A  17       2.839   5.931  11.072  1.00  4.44           C  
ATOM    237  CE2 TYR A  17       4.686   4.407  10.870  1.00  4.44           C  
ATOM    238  CZ  TYR A  17       3.798   5.113  11.666  1.00  4.44           C  
ATOM    239  OH  TYR A  17       3.828   4.990  13.052  1.00  4.44           O  
ATOM    240  H   TYR A  17       3.363   5.939   4.925  1.00  4.44           H  
ATOM    241  HA  TYR A  17       3.319   7.567   7.235  1.00  4.44           H  
ATOM    242 1HB  TYR A  17       2.436   5.274   7.150  1.00  4.44           H  
ATOM    243 2HB  TYR A  17       4.056   4.636   6.939  1.00  4.44           H  
ATOM    244  HD1 TYR A  17       1.995   6.660   9.259  1.00  4.44           H  
ATOM    245  HD2 TYR A  17       5.300   3.963   8.851  1.00  4.44           H  
ATOM    246  HE1 TYR A  17       2.133   6.475  11.675  1.00  4.44           H  
ATOM    247  HE2 TYR A  17       5.432   3.757  11.332  1.00  4.44           H  
ATOM    248  HH  TYR A  17       4.232   4.114  13.300  1.00  4.44           H  
ATOM    249  N   PHE A  18       5.578   7.925   8.152  1.00  3.54           N  
ATOM    250  CA  PHE A  18       6.916   8.355   8.539  1.00  3.54           C  
ATOM    251  C   PHE A  18       7.717   7.342   9.338  1.00  3.54           C  
ATOM    252  O   PHE A  18       8.017   7.537  10.514  1.00  3.54           O  
ATOM    253  CB  PHE A  18       6.798   9.656   9.320  1.00  3.54           C  
ATOM    254  CG  PHE A  18       6.331  10.745   8.443  1.00  3.54           C  
ATOM    255  CD1 PHE A  18       4.990  11.072   8.380  1.00  3.54           C  
ATOM    256  CD2 PHE A  18       7.230  11.442   7.660  1.00  3.54           C  
ATOM    257  CE1 PHE A  18       4.553  12.073   7.538  1.00  3.54           C  
ATOM    258  CE2 PHE A  18       6.801  12.446   6.821  1.00  3.54           C  
ATOM    259  CZ  PHE A  18       5.458  12.759   6.757  1.00  3.54           C  
ATOM    260  H   PHE A  18       4.777   8.319   8.623  1.00  3.54           H  
ATOM    261  HA  PHE A  18       7.471   8.561   7.623  1.00  3.54           H  
ATOM    262 1HB  PHE A  18       6.099   9.541  10.148  1.00  3.54           H  
ATOM    263 2HB  PHE A  18       7.766   9.931   9.730  1.00  3.54           H  
ATOM    264  HD1 PHE A  18       4.276  10.523   8.992  1.00  3.54           H  
ATOM    265  HD2 PHE A  18       8.288  11.183   7.708  1.00  3.54           H  
ATOM    266  HE1 PHE A  18       3.490  12.317   7.487  1.00  3.54           H  
ATOM    267  HE2 PHE A  18       7.518  12.986   6.204  1.00  3.54           H  
ATOM    268  HZ  PHE A  18       5.114  13.547   6.090  1.00  3.54           H  
ATOM    269  N   GLN A  19       8.084   6.265   8.663  1.00  2.78           N  
ATOM    270  CA  GLN A  19       8.904   5.227   9.258  1.00  2.78           C  
ATOM    271  C   GLN A  19      10.335   5.749   9.295  1.00  2.78           C  
ATOM    272  O   GLN A  19      10.833   6.264   8.294  1.00  2.78           O  
ATOM    273  CB  GLN A  19       8.845   3.936   8.434  1.00  2.78           C  
ATOM    274  CG  GLN A  19       9.557   2.769   9.082  1.00  2.78           C  
ATOM    275  CD  GLN A  19       9.482   1.481   8.289  1.00  2.78           C  
ATOM    276  OE1 GLN A  19       9.541   1.466   7.057  1.00  2.78           O  
ATOM    277  NE2 GLN A  19       9.339   0.376   9.004  1.00  2.78           N  
ATOM    278  H   GLN A  19       7.753   6.186   7.701  1.00  2.78           H  
ATOM    279  HA  GLN A  19       8.571   5.034  10.278  1.00  2.78           H  
ATOM    280 1HB  GLN A  19       7.803   3.659   8.265  1.00  2.78           H  
ATOM    281 2HB  GLN A  19       9.299   4.108   7.459  1.00  2.78           H  
ATOM    282 1HG  GLN A  19      10.607   3.019   9.236  1.00  2.78           H  
ATOM    283 2HG  GLN A  19       9.073   2.592  10.027  1.00  2.78           H  
ATOM    284 1HE2 GLN A  19       9.278  -0.511   8.552  1.00  2.78           H  
ATOM    285 2HE2 GLN A  19       9.285   0.431  10.001  1.00  2.78           H  
ATOM    286  N   GLY A  20      10.995   5.632  10.431  1.00  2.19           N  
ATOM    287  CA  GLY A  20      12.374   6.097  10.539  1.00  2.19           C  
ATOM    288  C   GLY A  20      13.359   5.041  10.062  1.00  2.19           C  
ATOM    289  O   GLY A  20      12.974   3.922   9.710  1.00  2.19           O  
ATOM    290  H   GLY A  20      10.541   5.225  11.234  1.00  2.19           H  
ATOM    291 1HA  GLY A  20      12.499   7.012   9.960  1.00  2.19           H  
ATOM    292 2HA  GLY A  20      12.597   6.350  11.578  1.00  2.19           H  
ATOM    293  N   HIS A  21      14.641   5.384  10.093  1.00  1.76           N  
ATOM    294  CA  HIS A  21      15.692   4.478   9.640  1.00  1.76           C  
ATOM    295  C   HIS A  21      15.911   3.317  10.598  1.00  1.76           C  
ATOM    296  O   HIS A  21      15.956   2.159  10.184  1.00  1.76           O  
ATOM    297  CB  HIS A  21      17.008   5.226   9.420  1.00  1.76           C  
ATOM    298  CG  HIS A  21      18.113   4.359   8.873  1.00  1.76           C  
ATOM    299  ND1 HIS A  21      19.408   4.817   8.707  1.00  1.76           N  
ATOM    300  CD2 HIS A  21      18.115   3.063   8.464  1.00  1.76           C  
ATOM    301  CE1 HIS A  21      20.161   3.843   8.220  1.00  1.76           C  
ATOM    302  NE2 HIS A  21      19.405   2.761   8.066  1.00  1.76           N  
ATOM    303  H   HIS A  21      14.884   6.321  10.390  1.00  1.76           H  
ATOM    304  HA  HIS A  21      15.398   4.050   8.682  1.00  1.76           H  
ATOM    305 1HB  HIS A  21      16.848   6.049   8.728  1.00  1.76           H  
ATOM    306 2HB  HIS A  21      17.346   5.648  10.368  1.00  1.76           H  
ATOM    307  HD1 HIS A  21      19.725   5.756   8.853  1.00  1.76           H  
ATOM    308  HD2 HIS A  21      17.332   2.303   8.417  1.00  1.76           H  
ATOM    309  HE1 HIS A  21      21.219   4.009   8.018  1.00  1.76           H  
ATOM    310  N   MET A  22      16.089   3.626  11.884  1.00  1.47           N  
ATOM    311  CA  MET A  22      16.386   2.591  12.865  1.00  1.47           C  
ATOM    312  C   MET A  22      15.197   1.693  13.033  1.00  1.47           C  
ATOM    313  O   MET A  22      15.321   0.481  13.206  1.00  1.47           O  
ATOM    314  CB  MET A  22      16.805   3.234  14.151  1.00  1.47           C  
ATOM    315  CG  MET A  22      18.087   3.937  13.972  1.00  1.47           C  
ATOM    316  SD  MET A  22      19.350   2.802  13.431  1.00  1.47           S  
ATOM    317  CE  MET A  22      19.457   2.994  11.729  1.00  1.47           C  
ATOM    318  H   MET A  22      15.999   4.587  12.191  1.00  1.47           H  
ATOM    319  HA  MET A  22      17.209   1.982  12.497  1.00  1.47           H  
ATOM    320 1HB  MET A  22      16.071   3.958  14.458  1.00  1.47           H  
ATOM    321 2HB  MET A  22      16.862   2.500  14.925  1.00  1.47           H  
ATOM    322 1HG  MET A  22      17.967   4.702  13.220  1.00  1.47           H  
ATOM    323 2HG  MET A  22      18.402   4.422  14.891  1.00  1.47           H  
ATOM    324 1HE  MET A  22      20.233   2.348  11.334  1.00  1.47           H  
ATOM    325 2HE  MET A  22      18.517   2.728  11.296  1.00  1.47           H  
ATOM    326 3HE  MET A  22      19.706   4.026  11.495  1.00  1.47           H  
ATOM    327  N   ILE A  23      14.034   2.275  12.876  1.00  1.27           N  
ATOM    328  CA  ILE A  23      12.813   1.508  12.878  1.00  1.27           C  
ATOM    329  C   ILE A  23      12.833   0.481  11.743  1.00  1.27           C  
ATOM    330  O   ILE A  23      12.726  -0.729  11.941  1.00  1.27           O  
ATOM    331  CB  ILE A  23      11.661   2.492  12.678  1.00  1.27           C  
ATOM    332  CG1 ILE A  23      11.558   3.347  13.891  1.00  1.27           C  
ATOM    333  CG2 ILE A  23      10.410   1.800  12.400  1.00  1.27           C  
ATOM    334  CD1 ILE A  23      10.735   4.575  13.725  1.00  1.27           C  
ATOM    335  H   ILE A  23      14.004   3.305  12.821  1.00  1.27           H  
ATOM    336  HA  ILE A  23      12.724   0.994  13.841  1.00  1.27           H  
ATOM    337  HB  ILE A  23      11.893   3.140  11.845  1.00  1.27           H  
ATOM    338 1HG1 ILE A  23      11.125   2.750  14.698  1.00  1.27           H  
ATOM    339 2HG1 ILE A  23      12.541   3.623  14.184  1.00  1.27           H  
ATOM    340 1HG2 ILE A  23       9.614   2.522  12.267  1.00  1.27           H  
ATOM    341 2HG2 ILE A  23      10.509   1.191  11.515  1.00  1.27           H  
ATOM    342 3HG2 ILE A  23      10.188   1.186  13.221  1.00  1.27           H  
ATOM    343 1HD1 ILE A  23      10.750   5.127  14.637  1.00  1.27           H  
ATOM    344 2HD1 ILE A  23      11.176   5.181  12.980  1.00  1.27           H  
ATOM    345 3HD1 ILE A  23       9.715   4.324  13.448  1.00  1.27           H  
ATOM    346  N   ALA A  24      13.102   0.957  10.526  1.00  1.14           N  
ATOM    347  CA  ALA A  24      13.159   0.075   9.373  1.00  1.14           C  
ATOM    348  C   ALA A  24      14.248  -1.009   9.494  1.00  1.14           C  
ATOM    349  O   ALA A  24      14.069  -2.127   9.002  1.00  1.14           O  
ATOM    350  CB  ALA A  24      13.397   0.908   8.127  1.00  1.14           C  
ATOM    351  H   ALA A  24      13.217   1.960  10.383  1.00  1.14           H  
ATOM    352  HA  ALA A  24      12.198  -0.427   9.282  1.00  1.14           H  
ATOM    353 1HB  ALA A  24      13.403   0.263   7.253  1.00  1.14           H  
ATOM    354 2HB  ALA A  24      12.607   1.653   8.030  1.00  1.14           H  
ATOM    355 3HB  ALA A  24      14.360   1.413   8.215  1.00  1.14           H  
ATOM    356  N   ARG A  25      15.378  -0.670  10.127  1.00  1.05           N  
ATOM    357  CA  ARG A  25      16.519  -1.579  10.246  1.00  1.05           C  
ATOM    358  C   ARG A  25      16.542  -2.576  11.423  1.00  1.05           C  
ATOM    359  O   ARG A  25      16.860  -3.751  11.224  1.00  1.05           O  
ATOM    360  CB  ARG A  25      17.799  -0.758  10.299  1.00  1.05           C  
ATOM    361  CG  ARG A  25      19.082  -1.568  10.333  1.00  1.05           C  
ATOM    362  CD  ARG A  25      20.270  -0.690  10.274  1.00  1.05           C  
ATOM    363  NE  ARG A  25      20.353  -0.002   8.996  1.00  1.05           N  
ATOM    364  CZ  ARG A  25      20.870  -0.506   7.873  1.00  1.05           C  
ATOM    365  NH1 ARG A  25      21.390  -1.719   7.833  1.00  1.05           N  
ATOM    366  NH2 ARG A  25      20.834   0.263   6.813  1.00  1.05           N  
ATOM    367  H   ARG A  25      15.464   0.277  10.492  1.00  1.05           H  
ATOM    368  HA  ARG A  25      16.547  -2.164   9.329  1.00  1.05           H  
ATOM    369 1HB  ARG A  25      17.843  -0.092   9.440  1.00  1.05           H  
ATOM    370 2HB  ARG A  25      17.781  -0.126  11.192  1.00  1.05           H  
ATOM    371 1HG  ARG A  25      19.122  -2.141  11.261  1.00  1.05           H  
ATOM    372 2HG  ARG A  25      19.111  -2.248   9.483  1.00  1.05           H  
ATOM    373 1HD  ARG A  25      20.195   0.055  11.050  1.00  1.05           H  
ATOM    374 2HD  ARG A  25      21.178  -1.273  10.415  1.00  1.05           H  
ATOM    375  HE  ARG A  25      19.971   0.944   8.910  1.00  1.05           H  
ATOM    376 1HH1 ARG A  25      21.404  -2.289   8.668  1.00  1.05           H  
ATOM    377 2HH1 ARG A  25      21.773  -2.076   6.970  1.00  1.05           H  
ATOM    378 1HH2 ARG A  25      20.405   1.191   6.932  1.00  1.05           H  
ATOM    379 2HH2 ARG A  25      21.203  -0.049   5.929  1.00  1.05           H  
ATOM    380  N   TYR A  26      16.266  -2.116  12.647  1.00  0.99           N  
ATOM    381  CA  TYR A  26      16.390  -2.963  13.836  1.00  0.99           C  
ATOM    382  C   TYR A  26      15.091  -3.373  14.525  1.00  0.99           C  
ATOM    383  O   TYR A  26      15.131  -4.025  15.570  1.00  0.99           O  
ATOM    384  CB  TYR A  26      17.232  -2.244  14.890  1.00  0.99           C  
ATOM    385  CG  TYR A  26      18.670  -2.006  14.525  1.00  0.99           C  
ATOM    386  CD1 TYR A  26      19.107  -0.772  14.119  1.00  0.99           C  
ATOM    387  CD2 TYR A  26      19.554  -3.041  14.618  1.00  0.99           C  
ATOM    388  CE1 TYR A  26      20.449  -0.585  13.823  1.00  0.99           C  
ATOM    389  CE2 TYR A  26      20.878  -2.865  14.322  1.00  0.99           C  
ATOM    390  CZ  TYR A  26      21.327  -1.639  13.925  1.00  0.99           C  
ATOM    391  OH  TYR A  26      22.655  -1.456  13.620  1.00  0.99           O  
ATOM    392  H   TYR A  26      15.976  -1.150  12.770  1.00  0.99           H  
ATOM    393  HA  TYR A  26      16.901  -3.879  13.545  1.00  0.99           H  
ATOM    394 1HB  TYR A  26      16.768  -1.274  15.093  1.00  0.99           H  
ATOM    395 2HB  TYR A  26      17.207  -2.806  15.810  1.00  0.99           H  
ATOM    396  HD1 TYR A  26      18.397   0.052  14.039  1.00  0.99           H  
ATOM    397  HD2 TYR A  26      19.199  -4.010  14.931  1.00  0.99           H  
ATOM    398  HE1 TYR A  26      20.817   0.382  13.506  1.00  0.99           H  
ATOM    399  HE2 TYR A  26      21.569  -3.704  14.404  1.00  0.99           H  
ATOM    400  HH  TYR A  26      23.145  -2.254  13.836  1.00  0.99           H  
ATOM    401  N   GLN A  27      13.941  -3.012  13.987  1.00  0.94           N  
ATOM    402  CA  GLN A  27      12.728  -3.280  14.733  1.00  0.94           C  
ATOM    403  C   GLN A  27      12.272  -4.735  14.819  1.00  0.94           C  
ATOM    404  O   GLN A  27      12.233  -5.462  13.821  1.00  0.94           O  
ATOM    405  CB  GLN A  27      11.654  -2.362  14.180  1.00  0.94           C  
ATOM    406  CG  GLN A  27      10.474  -2.265  14.955  1.00  0.94           C  
ATOM    407  CD  GLN A  27       9.586  -1.187  14.460  1.00  0.94           C  
ATOM    408  OE1 GLN A  27       9.035  -1.233  13.347  1.00  0.94           O  
ATOM    409  NE2 GLN A  27       9.451  -0.150  15.272  1.00  0.94           N  
ATOM    410  H   GLN A  27      13.878  -2.478  13.121  1.00  0.94           H  
ATOM    411  HA  GLN A  27      12.915  -3.010  15.750  1.00  0.94           H  
ATOM    412 1HB  GLN A  27      12.038  -1.372  14.092  1.00  0.94           H  
ATOM    413 2HB  GLN A  27      11.380  -2.693  13.183  1.00  0.94           H  
ATOM    414 1HG  GLN A  27       9.949  -3.205  14.929  1.00  0.94           H  
ATOM    415 2HG  GLN A  27      10.737  -2.026  15.970  1.00  0.94           H  
ATOM    416 1HE2 GLN A  27       8.863   0.622  15.024  1.00  0.94           H  
ATOM    417 2HE2 GLN A  27       9.994  -0.095  16.123  1.00  0.94           H  
ATOM    418  N   THR A  28      11.899  -5.129  16.047  1.00  0.91           N  
ATOM    419  CA  THR A  28      11.408  -6.469  16.362  1.00  0.91           C  
ATOM    420  C   THR A  28       9.956  -6.573  15.924  1.00  0.91           C  
ATOM    421  O   THR A  28       9.297  -5.547  15.945  1.00  0.91           O  
ATOM    422  CB  THR A  28      11.456  -6.659  17.901  1.00  0.91           C  
ATOM    423  OG1 THR A  28      10.557  -5.685  18.526  1.00  0.91           O  
ATOM    424  CG2 THR A  28      12.890  -6.398  18.403  1.00  0.91           C  
ATOM    425  H   THR A  28      11.986  -4.463  16.798  1.00  0.91           H  
ATOM    426  HA  THR A  28      12.032  -7.196  15.857  1.00  0.91           H  
ATOM    427  HB  THR A  28      11.152  -7.662  18.171  1.00  0.91           H  
ATOM    428  HG1 THR A  28      10.840  -5.515  19.450  1.00  0.91           H  
ATOM    429 1HG2 THR A  28      12.930  -6.511  19.490  1.00  0.91           H  
ATOM    430 2HG2 THR A  28      13.577  -7.104  17.941  1.00  0.91           H  
ATOM    431 3HG2 THR A  28      13.185  -5.380  18.141  1.00  0.91           H  
ATOM    432  N   PRO A  29       9.403  -7.765  15.628  1.00  0.90           N  
ATOM    433  CA  PRO A  29       7.996  -8.029  15.322  1.00  0.90           C  
ATOM    434  C   PRO A  29       6.981  -7.426  16.295  1.00  0.90           C  
ATOM    435  O   PRO A  29       5.906  -6.978  15.910  1.00  0.90           O  
ATOM    436  CB  PRO A  29       7.942  -9.550  15.358  1.00  0.90           C  
ATOM    437  CG  PRO A  29       9.318  -9.987  14.956  1.00  0.90           C  
ATOM    438  CD  PRO A  29      10.249  -8.978  15.576  1.00  0.90           C  
ATOM    439  HA  PRO A  29       7.791  -7.670  14.293  1.00  0.90           H  
ATOM    440 1HB  PRO A  29       7.676  -9.890  16.378  1.00  0.90           H  
ATOM    441 2HB  PRO A  29       7.152  -9.915  14.692  1.00  0.90           H  
ATOM    442 1HG  PRO A  29       9.498 -11.016  15.299  1.00  0.90           H  
ATOM    443 2HG  PRO A  29       9.404  -9.999  13.858  1.00  0.90           H  
ATOM    444 1HD  PRO A  29      10.559  -9.299  16.576  1.00  0.90           H  
ATOM    445 2HD  PRO A  29      11.094  -8.843  14.889  1.00  0.90           H  
ATOM    446  N   GLU A  30       7.355  -7.388  17.579  1.00  0.89           N  
ATOM    447  CA  GLU A  30       6.441  -6.858  18.580  1.00  0.89           C  
ATOM    448  C   GLU A  30       6.385  -5.352  18.453  1.00  0.89           C  
ATOM    449  O   GLU A  30       5.305  -4.758  18.403  1.00  0.89           O  
ATOM    450  CB  GLU A  30       6.896  -7.278  19.979  1.00  0.89           C  
ATOM    451  CG  GLU A  30       6.764  -8.783  20.250  1.00  0.89           C  
ATOM    452  CD  GLU A  30       7.336  -9.221  21.586  1.00  0.89           C  
ATOM    453  OE1 GLU A  30       8.125  -8.494  22.138  1.00  0.89           O  
ATOM    454  OE2 GLU A  30       6.986 -10.283  22.042  1.00  0.89           O  
ATOM    455  H   GLU A  30       8.249  -7.744  17.863  1.00  0.89           H  
ATOM    456  HA  GLU A  30       5.445  -7.256  18.394  1.00  0.89           H  
ATOM    457 1HB  GLU A  30       7.932  -6.992  20.119  1.00  0.89           H  
ATOM    458 2HB  GLU A  30       6.304  -6.750  20.719  1.00  0.89           H  
ATOM    459 1HG  GLU A  30       5.710  -9.054  20.215  1.00  0.89           H  
ATOM    460 2HG  GLU A  30       7.274  -9.323  19.451  1.00  0.89           H  
ATOM    461  N   MET A  31       7.566  -4.737  18.402  1.00  0.89           N  
ATOM    462  CA  MET A  31       7.648  -3.298  18.300  1.00  0.89           C  
ATOM    463  C   MET A  31       7.127  -2.855  16.936  1.00  0.89           C  
ATOM    464  O   MET A  31       6.537  -1.777  16.789  1.00  0.89           O  
ATOM    465  CB  MET A  31       9.091  -2.881  18.494  1.00  0.89           C  
ATOM    466  CG  MET A  31       9.292  -1.436  18.674  1.00  0.89           C  
ATOM    467  SD  MET A  31       8.539  -0.799  20.179  1.00  0.89           S  
ATOM    468  CE  MET A  31       9.749  -1.306  21.396  1.00  0.89           C  
ATOM    469  H   MET A  31       8.442  -5.269  18.422  1.00  0.89           H  
ATOM    470  HA  MET A  31       7.028  -2.848  19.070  1.00  0.89           H  
ATOM    471 1HB  MET A  31       9.494  -3.379  19.373  1.00  0.89           H  
ATOM    472 2HB  MET A  31       9.674  -3.218  17.643  1.00  0.89           H  
ATOM    473 1HG  MET A  31      10.335  -1.220  18.687  1.00  0.89           H  
ATOM    474 2HG  MET A  31       8.855  -0.939  17.831  1.00  0.89           H  
ATOM    475 1HE  MET A  31       9.437  -0.978  22.374  1.00  0.89           H  
ATOM    476 2HE  MET A  31       9.844  -2.391  21.388  1.00  0.89           H  
ATOM    477 3HE  MET A  31      10.705  -0.859  21.162  1.00  0.89           H  
ATOM    478  N   ALA A  32       7.366  -3.705  15.930  1.00  0.91           N  
ATOM    479  CA  ALA A  32       6.955  -3.460  14.565  1.00  0.91           C  
ATOM    480  C   ALA A  32       5.479  -3.375  14.463  1.00  0.91           C  
ATOM    481  O   ALA A  32       4.958  -2.493  13.788  1.00  0.91           O  
ATOM    482  CB  ALA A  32       7.474  -4.550  13.646  1.00  0.91           C  
ATOM    483  H   ALA A  32       7.874  -4.556  16.116  1.00  0.91           H  
ATOM    484  HA  ALA A  32       7.331  -2.510  14.261  1.00  0.91           H  
ATOM    485 1HB  ALA A  32       7.173  -4.339  12.624  1.00  0.91           H  
ATOM    486 2HB  ALA A  32       8.559  -4.593  13.693  1.00  0.91           H  
ATOM    487 3HB  ALA A  32       7.063  -5.494  13.955  1.00  0.91           H  
ATOM    488  N   ARG A  33       4.761  -4.235  15.166  1.00  0.93           N  
ATOM    489  CA  ARG A  33       3.336  -4.075  15.078  1.00  0.93           C  
ATOM    490  C   ARG A  33       2.944  -2.832  15.873  1.00  0.93           C  
ATOM    491  O   ARG A  33       2.204  -1.987  15.372  1.00  0.93           O  
ATOM    492  CB  ARG A  33       2.594  -5.315  15.565  1.00  0.93           C  
ATOM    493  CG  ARG A  33       1.065  -5.243  15.372  1.00  0.93           C  
ATOM    494  CD  ARG A  33       0.364  -6.569  15.579  1.00  0.93           C  
ATOM    495  NE  ARG A  33      -1.099  -6.434  15.416  1.00  0.93           N  
ATOM    496  CZ  ARG A  33      -1.753  -6.419  14.220  1.00  0.93           C  
ATOM    497  NH1 ARG A  33      -1.074  -6.539  13.100  1.00  0.93           N  
ATOM    498  NH2 ARG A  33      -3.073  -6.272  14.180  1.00  0.93           N  
ATOM    499  H   ARG A  33       5.186  -4.995  15.702  1.00  0.93           H  
ATOM    500  HA  ARG A  33       3.065  -3.918  14.034  1.00  0.93           H  
ATOM    501 1HB  ARG A  33       2.965  -6.194  15.039  1.00  0.93           H  
ATOM    502 2HB  ARG A  33       2.796  -5.463  16.630  1.00  0.93           H  
ATOM    503 1HG  ARG A  33       0.655  -4.531  16.087  1.00  0.93           H  
ATOM    504 2HG  ARG A  33       0.850  -4.901  14.358  1.00  0.93           H  
ATOM    505 1HD  ARG A  33       0.725  -7.293  14.850  1.00  0.93           H  
ATOM    506 2HD  ARG A  33       0.563  -6.935  16.586  1.00  0.93           H  
ATOM    507  HE  ARG A  33      -1.656  -6.340  16.256  1.00  0.93           H  
ATOM    508 1HH1 ARG A  33      -0.071  -6.644  13.125  1.00  0.93           H  
ATOM    509 2HH1 ARG A  33      -1.555  -6.531  12.205  1.00  0.93           H  
ATOM    510 1HH2 ARG A  33      -3.599  -6.175  15.033  1.00  0.93           H  
ATOM    511 2HH2 ARG A  33      -3.569  -6.216  13.268  1.00  0.93           H  
ATOM    512  N   LEU A  34       3.533  -2.655  17.067  1.00  0.95           N  
ATOM    513  CA  LEU A  34       3.180  -1.541  17.951  1.00  0.95           C  
ATOM    514  C   LEU A  34       3.294  -0.161  17.301  1.00  0.95           C  
ATOM    515  O   LEU A  34       2.383   0.658  17.443  1.00  0.95           O  
ATOM    516  CB  LEU A  34       4.071  -1.549  19.192  1.00  0.95           C  
ATOM    517  CG  LEU A  34       3.690  -0.555  20.278  1.00  0.95           C  
ATOM    518  CD1 LEU A  34       4.208  -1.054  21.542  1.00  0.95           C  
ATOM    519  CD2 LEU A  34       4.266   0.805  19.988  1.00  0.95           C  
ATOM    520  H   LEU A  34       4.193  -3.353  17.412  1.00  0.95           H  
ATOM    521  HA  LEU A  34       2.153  -1.680  18.271  1.00  0.95           H  
ATOM    522 1HB  LEU A  34       4.069  -2.551  19.621  1.00  0.95           H  
ATOM    523 2HB  LEU A  34       5.088  -1.313  18.887  1.00  0.95           H  
ATOM    524  HG  LEU A  34       2.603  -0.480  20.352  1.00  0.95           H  
ATOM    525 1HD1 LEU A  34       3.934  -0.359  22.296  1.00  0.95           H  
ATOM    526 2HD1 LEU A  34       3.787  -2.030  21.768  1.00  0.95           H  
ATOM    527 3HD1 LEU A  34       5.277  -1.126  21.466  1.00  0.95           H  
ATOM    528 1HD2 LEU A  34       3.997   1.488  20.784  1.00  0.95           H  
ATOM    529 2HD2 LEU A  34       5.344   0.723  19.929  1.00  0.95           H  
ATOM    530 3HD2 LEU A  34       3.879   1.182  19.055  1.00  0.95           H  
ATOM    531  N   TRP A  35       4.406   0.126  16.628  1.00  0.97           N  
ATOM    532  CA  TRP A  35       4.584   1.444  16.020  1.00  0.97           C  
ATOM    533  C   TRP A  35       4.230   1.517  14.533  1.00  0.97           C  
ATOM    534  O   TRP A  35       4.601   2.488  13.855  1.00  0.97           O  
ATOM    535  CB  TRP A  35       6.006   1.963  16.167  1.00  0.97           C  
ATOM    536  CG  TRP A  35       6.428   2.390  17.539  1.00  0.97           C  
ATOM    537  CD1 TRP A  35       7.422   1.860  18.278  1.00  0.97           C  
ATOM    538  CD2 TRP A  35       5.890   3.486  18.325  1.00  0.97           C  
ATOM    539  NE1 TRP A  35       7.566   2.561  19.456  1.00  0.97           N  
ATOM    540  CE2 TRP A  35       6.640   3.548  19.497  1.00  0.97           C  
ATOM    541  CE3 TRP A  35       4.872   4.417  18.114  1.00  0.97           C  
ATOM    542  CZ2 TRP A  35       6.416   4.492  20.447  1.00  0.97           C  
ATOM    543  CZ3 TRP A  35       4.645   5.372  19.085  1.00  0.97           C  
ATOM    544  CH2 TRP A  35       5.399   5.406  20.224  1.00  0.97           C  
ATOM    545  H   TRP A  35       5.140  -0.579  16.551  1.00  0.97           H  
ATOM    546  HA  TRP A  35       3.930   2.138  16.543  1.00  0.97           H  
ATOM    547 1HB  TRP A  35       6.692   1.175  15.847  1.00  0.97           H  
ATOM    548 2HB  TRP A  35       6.150   2.807  15.494  1.00  0.97           H  
ATOM    549  HD1 TRP A  35       8.036   1.044  17.965  1.00  0.97           H  
ATOM    550  HE1 TRP A  35       8.282   2.405  20.180  1.00  0.97           H  
ATOM    551  HE3 TRP A  35       4.275   4.395  17.202  1.00  0.97           H  
ATOM    552  HZ2 TRP A  35       7.014   4.529  21.342  1.00  0.97           H  
ATOM    553  HZ3 TRP A  35       3.848   6.103  18.922  1.00  0.97           H  
ATOM    554  HH2 TRP A  35       5.192   6.171  20.965  1.00  0.97           H  
ATOM    555  N   SER A  36       3.534   0.512  14.016  1.00  0.98           N  
ATOM    556  CA  SER A  36       3.159   0.515  12.612  1.00  0.98           C  
ATOM    557  C   SER A  36       2.129   1.569  12.312  1.00  0.98           C  
ATOM    558  O   SER A  36       1.440   2.057  13.212  1.00  0.98           O  
ATOM    559  CB  SER A  36       2.588  -0.832  12.210  1.00  0.98           C  
ATOM    560  OG  SER A  36       1.385  -1.100  12.890  1.00  0.98           O  
ATOM    561  H   SER A  36       3.237  -0.274  14.599  1.00  0.98           H  
ATOM    562  HA  SER A  36       4.050   0.719  12.017  1.00  0.98           H  
ATOM    563 1HB  SER A  36       2.406  -0.840  11.137  1.00  0.98           H  
ATOM    564 2HB  SER A  36       3.290  -1.606  12.411  1.00  0.98           H  
ATOM    565  HG  SER A  36       1.661  -1.327  13.814  1.00  0.98           H  
ATOM    566  N   GLU A  37       1.981   1.878  11.029  1.00  0.96           N  
ATOM    567  CA  GLU A  37       0.964   2.816  10.589  1.00  0.96           C  
ATOM    568  C   GLU A  37      -0.398   2.382  11.087  1.00  0.96           C  
ATOM    569  O   GLU A  37      -1.159   3.168  11.658  1.00  0.96           O  
ATOM    570  CB  GLU A  37       0.924   2.843   9.060  1.00  0.96           C  
ATOM    571  CG  GLU A  37      -0.047   3.808   8.516  1.00  0.96           C  
ATOM    572  CD  GLU A  37      -0.195   3.787   7.022  1.00  0.96           C  
ATOM    573  OE1 GLU A  37       0.358   2.921   6.383  1.00  0.96           O  
ATOM    574  OE2 GLU A  37      -0.874   4.656   6.513  1.00  0.96           O  
ATOM    575  H   GLU A  37       2.592   1.457  10.346  1.00  0.96           H  
ATOM    576  HA  GLU A  37       1.176   3.799  10.993  1.00  0.96           H  
ATOM    577 1HB  GLU A  37       1.905   3.081   8.669  1.00  0.96           H  
ATOM    578 2HB  GLU A  37       0.657   1.857   8.686  1.00  0.96           H  
ATOM    579 1HG  GLU A  37      -0.984   3.543   8.959  1.00  0.96           H  
ATOM    580 2HG  GLU A  37       0.211   4.810   8.844  1.00  0.96           H  
ATOM    581  N   GLU A  38      -0.651   1.092  10.909  1.00  0.93           N  
ATOM    582  CA  GLU A  38      -1.907   0.466  11.242  1.00  0.93           C  
ATOM    583  C   GLU A  38      -2.176   0.571  12.744  1.00  0.93           C  
ATOM    584  O   GLU A  38      -3.293   0.888  13.164  1.00  0.93           O  
ATOM    585  CB  GLU A  38      -1.808  -0.992  10.786  1.00  0.93           C  
ATOM    586  CG  GLU A  38      -1.703  -1.128   9.250  1.00  0.93           C  
ATOM    587  CD  GLU A  38      -1.493  -2.538   8.736  1.00  0.93           C  
ATOM    588  OE1 GLU A  38      -1.150  -3.411   9.482  1.00  0.93           O  
ATOM    589  OE2 GLU A  38      -1.698  -2.724   7.566  1.00  0.93           O  
ATOM    590  H   GLU A  38       0.065   0.533  10.472  1.00  0.93           H  
ATOM    591  HA  GLU A  38      -2.713   0.967  10.704  1.00  0.93           H  
ATOM    592 1HB  GLU A  38      -0.935  -1.463  11.239  1.00  0.93           H  
ATOM    593 2HB  GLU A  38      -2.693  -1.538  11.118  1.00  0.93           H  
ATOM    594 1HG  GLU A  38      -2.606  -0.733   8.814  1.00  0.93           H  
ATOM    595 2HG  GLU A  38      -0.878  -0.503   8.911  1.00  0.93           H  
ATOM    596  N   SER A  39      -1.132   0.386  13.556  1.00  0.89           N  
ATOM    597  CA  SER A  39      -1.277   0.514  15.000  1.00  0.89           C  
ATOM    598  C   SER A  39      -1.623   1.923  15.397  1.00  0.89           C  
ATOM    599  O   SER A  39      -2.470   2.125  16.268  1.00  0.89           O  
ATOM    600  CB  SER A  39      -0.050   0.085  15.722  1.00  0.89           C  
ATOM    601  OG  SER A  39      -0.209   0.225  17.113  1.00  0.89           O  
ATOM    602  H   SER A  39      -0.223   0.119  13.175  1.00  0.89           H  
ATOM    603  HA  SER A  39      -2.091  -0.122  15.318  1.00  0.89           H  
ATOM    604 1HB  SER A  39       0.142  -0.936  15.484  1.00  0.89           H  
ATOM    605 2HB  SER A  39       0.800   0.675  15.381  1.00  0.89           H  
ATOM    606  HG  SER A  39       0.700   0.364  17.444  1.00  0.89           H  
ATOM    607  N   ARG A  40      -0.943   2.905  14.799  1.00  0.83           N  
ATOM    608  CA  ARG A  40      -1.226   4.289  15.129  1.00  0.83           C  
ATOM    609  C   ARG A  40      -2.696   4.574  14.867  1.00  0.83           C  
ATOM    610  O   ARG A  40      -3.366   5.206  15.688  1.00  0.83           O  
ATOM    611  CB  ARG A  40      -0.333   5.236  14.345  1.00  0.83           C  
ATOM    612  CG  ARG A  40      -0.425   6.705  14.766  1.00  0.83           C  
ATOM    613  CD  ARG A  40       0.531   7.543  13.994  1.00  0.83           C  
ATOM    614  NE  ARG A  40       1.943   7.173  14.256  1.00  0.83           N  
ATOM    615  CZ  ARG A  40       2.732   7.638  15.244  1.00  0.83           C  
ATOM    616  NH1 ARG A  40       2.312   8.535  16.124  1.00  0.83           N  
ATOM    617  NH2 ARG A  40       3.955   7.156  15.285  1.00  0.83           N  
ATOM    618  H   ARG A  40      -0.228   2.675  14.106  1.00  0.83           H  
ATOM    619  HA  ARG A  40      -1.034   4.438  16.183  1.00  0.83           H  
ATOM    620 1HB  ARG A  40       0.707   4.916  14.431  1.00  0.83           H  
ATOM    621 2HB  ARG A  40      -0.600   5.183  13.285  1.00  0.83           H  
ATOM    622 1HG  ARG A  40      -1.433   7.063  14.566  1.00  0.83           H  
ATOM    623 2HG  ARG A  40      -0.206   6.804  15.829  1.00  0.83           H  
ATOM    624 1HD  ARG A  40       0.335   7.427  12.929  1.00  0.83           H  
ATOM    625 2HD  ARG A  40       0.402   8.588  14.269  1.00  0.83           H  
ATOM    626  HE  ARG A  40       2.382   6.462  13.660  1.00  0.83           H  
ATOM    627 1HH1 ARG A  40       1.372   8.896  16.074  1.00  0.83           H  
ATOM    628 2HH1 ARG A  40       2.950   8.873  16.863  1.00  0.83           H  
ATOM    629 1HH2 ARG A  40       4.214   6.466  14.571  1.00  0.83           H  
ATOM    630 2HH2 ARG A  40       4.614   7.449  15.988  1.00  0.83           H  
ATOM    631  N   TYR A  41      -3.217   4.050  13.753  1.00  0.78           N  
ATOM    632  CA  TYR A  41      -4.622   4.239  13.432  1.00  0.78           C  
ATOM    633  C   TYR A  41      -5.512   3.551  14.476  1.00  0.78           C  
ATOM    634  O   TYR A  41      -6.510   4.124  14.921  1.00  0.78           O  
ATOM    635  CB  TYR A  41      -4.906   3.695  12.026  1.00  0.78           C  
ATOM    636  CG  TYR A  41      -4.208   4.483  10.961  1.00  0.78           C  
ATOM    637  CD1 TYR A  41      -4.069   3.972   9.691  1.00  0.78           C  
ATOM    638  CD2 TYR A  41      -3.644   5.701  11.283  1.00  0.78           C  
ATOM    639  CE1 TYR A  41      -3.370   4.684   8.749  1.00  0.78           C  
ATOM    640  CE2 TYR A  41      -2.937   6.403  10.337  1.00  0.78           C  
ATOM    641  CZ  TYR A  41      -2.794   5.895   9.079  1.00  0.78           C  
ATOM    642  OH  TYR A  41      -2.060   6.584   8.133  1.00  0.78           O  
ATOM    643  H   TYR A  41      -2.610   3.542  13.105  1.00  0.78           H  
ATOM    644  HA  TYR A  41      -4.843   5.306  13.455  1.00  0.78           H  
ATOM    645 1HB  TYR A  41      -4.559   2.671  11.961  1.00  0.78           H  
ATOM    646 2HB  TYR A  41      -5.944   3.670  11.818  1.00  0.78           H  
ATOM    647  HD1 TYR A  41      -4.500   3.005   9.441  1.00  0.78           H  
ATOM    648  HD2 TYR A  41      -3.741   6.090  12.290  1.00  0.78           H  
ATOM    649  HE1 TYR A  41      -3.238   4.293   7.743  1.00  0.78           H  
ATOM    650  HE2 TYR A  41      -2.475   7.353  10.587  1.00  0.78           H  
ATOM    651  HH  TYR A  41      -1.706   5.943   7.467  1.00  0.78           H  
ATOM    652  N   ARG A  42      -5.137   2.343  14.918  1.00  0.73           N  
ATOM    653  CA  ARG A  42      -5.947   1.661  15.928  1.00  0.73           C  
ATOM    654  C   ARG A  42      -5.928   2.449  17.228  1.00  0.73           C  
ATOM    655  O   ARG A  42      -6.965   2.598  17.877  1.00  0.73           O  
ATOM    656  CB  ARG A  42      -5.467   0.234  16.185  1.00  0.73           C  
ATOM    657  CG  ARG A  42      -5.695  -0.765  15.019  1.00  0.73           C  
ATOM    658  CD  ARG A  42      -5.520  -2.198  15.437  1.00  0.73           C  
ATOM    659  NE  ARG A  42      -4.208  -2.436  16.008  1.00  0.73           N  
ATOM    660  CZ  ARG A  42      -3.083  -2.752  15.335  1.00  0.73           C  
ATOM    661  NH1 ARG A  42      -3.055  -2.915  14.031  1.00  0.73           N  
ATOM    662  NH2 ARG A  42      -1.962  -2.897  16.006  1.00  0.73           N  
ATOM    663  H   ARG A  42      -4.315   1.887  14.517  1.00  0.73           H  
ATOM    664  HA  ARG A  42      -6.972   1.609  15.595  1.00  0.73           H  
ATOM    665 1HB  ARG A  42      -4.399   0.254  16.395  1.00  0.73           H  
ATOM    666 2HB  ARG A  42      -5.966  -0.162  17.071  1.00  0.73           H  
ATOM    667 1HG  ARG A  42      -6.693  -0.646  14.633  1.00  0.73           H  
ATOM    668 2HG  ARG A  42      -4.986  -0.565  14.222  1.00  0.73           H  
ATOM    669 1HD  ARG A  42      -6.275  -2.466  16.178  1.00  0.73           H  
ATOM    670 2HD  ARG A  42      -5.628  -2.837  14.554  1.00  0.73           H  
ATOM    671  HE  ARG A  42      -4.121  -2.323  17.010  1.00  0.73           H  
ATOM    672 1HH1 ARG A  42      -3.891  -2.852  13.439  1.00  0.73           H  
ATOM    673 2HH1 ARG A  42      -2.185  -3.130  13.572  1.00  0.73           H  
ATOM    674 1HH2 ARG A  42      -1.947  -2.769  17.012  1.00  0.73           H  
ATOM    675 2HH2 ARG A  42      -1.121  -3.108  15.500  1.00  0.73           H  
ATOM    676  N   MET A  43      -4.766   2.999  17.597  1.00  0.70           N  
ATOM    677  CA  MET A  43      -4.689   3.769  18.826  1.00  0.70           C  
ATOM    678  C   MET A  43      -5.524   5.024  18.704  1.00  0.70           C  
ATOM    679  O   MET A  43      -6.204   5.405  19.652  1.00  0.70           O  
ATOM    680  CB  MET A  43      -3.269   4.135  19.197  1.00  0.70           C  
ATOM    681  CG  MET A  43      -3.192   4.790  20.564  1.00  0.70           C  
ATOM    682  SD  MET A  43      -3.725   3.724  21.901  1.00  0.70           S  
ATOM    683  CE  MET A  43      -2.275   2.681  22.053  1.00  0.70           C  
ATOM    684  H   MET A  43      -3.934   2.855  17.032  1.00  0.70           H  
ATOM    685  HA  MET A  43      -5.103   3.170  19.631  1.00  0.70           H  
ATOM    686 1HB  MET A  43      -2.643   3.246  19.199  1.00  0.70           H  
ATOM    687 2HB  MET A  43      -2.859   4.822  18.451  1.00  0.70           H  
ATOM    688 1HG  MET A  43      -2.188   5.125  20.770  1.00  0.70           H  
ATOM    689 2HG  MET A  43      -3.844   5.654  20.556  1.00  0.70           H  
ATOM    690 1HE  MET A  43      -2.410   1.967  22.861  1.00  0.70           H  
ATOM    691 2HE  MET A  43      -2.112   2.144  21.121  1.00  0.70           H  
ATOM    692 3HE  MET A  43      -1.409   3.287  22.267  1.00  0.70           H  
ATOM    693  N   TRP A  44      -5.511   5.670  17.539  1.00  0.67           N  
ATOM    694  CA  TRP A  44      -6.323   6.862  17.387  1.00  0.67           C  
ATOM    695  C   TRP A  44      -7.792   6.490  17.556  1.00  0.67           C  
ATOM    696  O   TRP A  44      -8.532   7.179  18.259  1.00  0.67           O  
ATOM    697  CB  TRP A  44      -6.104   7.516  16.026  1.00  0.67           C  
ATOM    698  CG  TRP A  44      -4.852   8.268  15.888  1.00  0.67           C  
ATOM    699  CD1 TRP A  44      -4.107   8.713  16.886  1.00  0.67           C  
ATOM    700  CD2 TRP A  44      -4.205   8.709  14.684  1.00  0.67           C  
ATOM    701  NE1 TRP A  44      -3.030   9.400  16.415  1.00  0.67           N  
ATOM    702  CE2 TRP A  44      -3.082   9.416  15.070  1.00  0.67           C  
ATOM    703  CE3 TRP A  44      -4.491   8.576  13.345  1.00  0.67           C  
ATOM    704  CZ2 TRP A  44      -2.239   9.994  14.157  1.00  0.67           C  
ATOM    705  CZ3 TRP A  44      -3.654   9.161  12.420  1.00  0.67           C  
ATOM    706  CH2 TRP A  44      -2.554   9.851  12.824  1.00  0.67           C  
ATOM    707  H   TRP A  44      -4.919   5.352  16.773  1.00  0.67           H  
ATOM    708  HA  TRP A  44      -6.050   7.575  18.163  1.00  0.67           H  
ATOM    709 1HB  TRP A  44      -6.112   6.750  15.260  1.00  0.67           H  
ATOM    710 2HB  TRP A  44      -6.913   8.205  15.841  1.00  0.67           H  
ATOM    711  HD1 TRP A  44      -4.350   8.553  17.905  1.00  0.67           H  
ATOM    712  HE1 TRP A  44      -2.320   9.829  16.985  1.00  0.67           H  
ATOM    713  HE3 TRP A  44      -5.348   8.031  13.038  1.00  0.67           H  
ATOM    714  HZ2 TRP A  44      -1.352  10.554  14.454  1.00  0.67           H  
ATOM    715  HZ3 TRP A  44      -3.895   9.061  11.360  1.00  0.67           H  
ATOM    716  HH2 TRP A  44      -1.906  10.302  12.089  1.00  0.67           H  
ATOM    717  N   ALA A  45      -8.210   5.358  16.964  1.00  0.65           N  
ATOM    718  CA  ALA A  45      -9.596   4.918  17.096  1.00  0.65           C  
ATOM    719  C   ALA A  45      -9.922   4.662  18.556  1.00  0.65           C  
ATOM    720  O   ALA A  45     -11.016   4.986  19.006  1.00  0.65           O  
ATOM    721  CB  ALA A  45      -9.859   3.662  16.281  1.00  0.65           C  
ATOM    722  H   ALA A  45      -7.559   4.820  16.392  1.00  0.65           H  
ATOM    723  HA  ALA A  45     -10.242   5.718  16.737  1.00  0.65           H  
ATOM    724 1HB  ALA A  45     -10.900   3.365  16.384  1.00  0.65           H  
ATOM    725 2HB  ALA A  45      -9.645   3.856  15.251  1.00  0.65           H  
ATOM    726 3HB  ALA A  45      -9.218   2.861  16.634  1.00  0.65           H  
ATOM    727  N   ARG A  46      -8.968   4.102  19.308  1.00  0.63           N  
ATOM    728  CA  ARG A  46      -9.193   3.846  20.722  1.00  0.63           C  
ATOM    729  C   ARG A  46      -9.311   5.134  21.515  1.00  0.63           C  
ATOM    730  O   ARG A  46     -10.215   5.266  22.330  1.00  0.63           O  
ATOM    731  CB  ARG A  46      -8.065   3.024  21.323  1.00  0.63           C  
ATOM    732  CG  ARG A  46      -8.013   1.576  20.907  1.00  0.63           C  
ATOM    733  CD  ARG A  46      -6.810   0.881  21.470  1.00  0.63           C  
ATOM    734  NE  ARG A  46      -6.860   0.797  22.927  1.00  0.63           N  
ATOM    735  CZ  ARG A  46      -5.816   0.554  23.741  1.00  0.63           C  
ATOM    736  NH1 ARG A  46      -4.595   0.347  23.243  1.00  0.63           N  
ATOM    737  NH2 ARG A  46      -6.075   0.530  25.030  1.00  0.63           N  
ATOM    738  H   ARG A  46      -8.084   3.826  18.879  1.00  0.63           H  
ATOM    739  HA  ARG A  46     -10.119   3.285  20.822  1.00  0.63           H  
ATOM    740 1HB  ARG A  46      -7.117   3.467  21.046  1.00  0.63           H  
ATOM    741 2HB  ARG A  46      -8.122   3.055  22.392  1.00  0.63           H  
ATOM    742 1HG  ARG A  46      -8.912   1.066  21.253  1.00  0.63           H  
ATOM    743 2HG  ARG A  46      -7.958   1.529  19.837  1.00  0.63           H  
ATOM    744 1HD  ARG A  46      -6.756  -0.127  21.069  1.00  0.63           H  
ATOM    745 2HD  ARG A  46      -5.915   1.432  21.190  1.00  0.63           H  
ATOM    746  HE  ARG A  46      -7.759   0.928  23.388  1.00  0.63           H  
ATOM    747 1HH1 ARG A  46      -4.467   0.360  22.241  1.00  0.63           H  
ATOM    748 2HH1 ARG A  46      -3.767   0.160  23.846  1.00  0.63           H  
ATOM    749 1HH2 ARG A  46      -7.058   0.687  25.308  1.00  0.63           H  
ATOM    750 2HH2 ARG A  46      -5.346   0.355  25.709  1.00  0.63           H  
ATOM    751  N   VAL A  47      -8.471   6.130  21.232  1.00  0.62           N  
ATOM    752  CA  VAL A  47      -8.554   7.349  22.024  1.00  0.62           C  
ATOM    753  C   VAL A  47      -9.909   7.999  21.768  1.00  0.62           C  
ATOM    754  O   VAL A  47     -10.600   8.411  22.709  1.00  0.62           O  
ATOM    755  CB  VAL A  47      -7.462   8.384  21.654  1.00  0.62           C  
ATOM    756  CG1 VAL A  47      -7.736   9.665  22.435  1.00  0.62           C  
ATOM    757  CG2 VAL A  47      -6.051   7.873  21.942  1.00  0.62           C  
ATOM    758  H   VAL A  47      -7.746   6.004  20.524  1.00  0.62           H  
ATOM    759  HA  VAL A  47      -8.472   7.097  23.080  1.00  0.62           H  
ATOM    760  HB  VAL A  47      -7.544   8.614  20.591  1.00  0.62           H  
ATOM    761 1HG1 VAL A  47      -7.000  10.418  22.170  1.00  0.62           H  
ATOM    762 2HG1 VAL A  47      -8.734  10.028  22.201  1.00  0.62           H  
ATOM    763 3HG1 VAL A  47      -7.671   9.459  23.500  1.00  0.62           H  
ATOM    764 1HG2 VAL A  47      -5.334   8.641  21.658  1.00  0.62           H  
ATOM    765 2HG2 VAL A  47      -5.938   7.655  22.973  1.00  0.62           H  
ATOM    766 3HG2 VAL A  47      -5.862   6.983  21.377  1.00  0.62           H  
ATOM    767  N   GLU A  48     -10.292   8.072  20.488  1.00  0.62           N  
ATOM    768  CA  GLU A  48     -11.555   8.682  20.105  1.00  0.62           C  
ATOM    769  C   GLU A  48     -12.736   7.870  20.659  1.00  0.62           C  
ATOM    770  O   GLU A  48     -13.700   8.446  21.162  1.00  0.62           O  
ATOM    771  CB  GLU A  48     -11.628   8.790  18.570  1.00  0.62           C  
ATOM    772  CG  GLU A  48     -10.592   9.779  17.970  1.00  0.62           C  
ATOM    773  CD  GLU A  48     -10.542   9.852  16.456  1.00  0.62           C  
ATOM    774  OE1 GLU A  48     -11.295   9.188  15.801  1.00  0.62           O  
ATOM    775  OE2 GLU A  48      -9.692  10.549  15.957  1.00  0.62           O  
ATOM    776  H   GLU A  48      -9.679   7.700  19.759  1.00  0.62           H  
ATOM    777  HA  GLU A  48     -11.597   9.685  20.527  1.00  0.62           H  
ATOM    778 1HB  GLU A  48     -11.473   7.806  18.121  1.00  0.62           H  
ATOM    779 2HB  GLU A  48     -12.619   9.136  18.289  1.00  0.62           H  
ATOM    780 1HG  GLU A  48     -10.816  10.777  18.351  1.00  0.62           H  
ATOM    781 2HG  GLU A  48      -9.610   9.497  18.333  1.00  0.62           H  
ATOM    782  N   ALA A  49     -12.642   6.531  20.622  1.00  0.61           N  
ATOM    783  CA  ALA A  49     -13.706   5.675  21.146  1.00  0.61           C  
ATOM    784  C   ALA A  49     -13.891   5.856  22.613  1.00  0.61           C  
ATOM    785  O   ALA A  49     -15.016   5.855  23.115  1.00  0.61           O  
ATOM    786  CB  ALA A  49     -13.402   4.221  20.934  1.00  0.61           C  
ATOM    787  H   ALA A  49     -11.835   6.089  20.191  1.00  0.61           H  
ATOM    788  HA  ALA A  49     -14.627   5.936  20.645  1.00  0.61           H  
ATOM    789 1HB  ALA A  49     -14.230   3.677  21.341  1.00  0.61           H  
ATOM    790 2HB  ALA A  49     -13.277   3.976  19.895  1.00  0.61           H  
ATOM    791 3HB  ALA A  49     -12.490   3.970  21.464  1.00  0.61           H  
ATOM    792  N   TYR A  50     -12.797   5.992  23.320  1.00  0.61           N  
ATOM    793  CA  TYR A  50     -12.862   6.163  24.741  1.00  0.61           C  
ATOM    794  C   TYR A  50     -13.533   7.490  25.030  1.00  0.61           C  
ATOM    795  O   TYR A  50     -14.348   7.594  25.944  1.00  0.61           O  
ATOM    796  CB  TYR A  50     -11.485   6.037  25.327  1.00  0.61           C  
ATOM    797  CG  TYR A  50     -10.923   4.650  25.167  1.00  0.61           C  
ATOM    798  CD1 TYR A  50      -9.576   4.486  25.110  1.00  0.61           C  
ATOM    799  CD2 TYR A  50     -11.759   3.539  25.066  1.00  0.61           C  
ATOM    800  CE1 TYR A  50      -9.030   3.232  24.967  1.00  0.61           C  
ATOM    801  CE2 TYR A  50     -11.205   2.275  24.915  1.00  0.61           C  
ATOM    802  CZ  TYR A  50      -9.833   2.133  24.872  1.00  0.61           C  
ATOM    803  OH  TYR A  50      -9.246   0.892  24.733  1.00  0.61           O  
ATOM    804  H   TYR A  50     -11.879   5.961  22.866  1.00  0.61           H  
ATOM    805  HA  TYR A  50     -13.489   5.371  25.158  1.00  0.61           H  
ATOM    806 1HB  TYR A  50     -10.811   6.735  24.837  1.00  0.61           H  
ATOM    807 2HB  TYR A  50     -11.516   6.268  26.374  1.00  0.61           H  
ATOM    808  HD1 TYR A  50      -8.952   5.358  25.175  1.00  0.61           H  
ATOM    809  HD2 TYR A  50     -12.842   3.661  25.106  1.00  0.61           H  
ATOM    810  HE1 TYR A  50      -7.972   3.101  24.927  1.00  0.61           H  
ATOM    811  HE2 TYR A  50     -11.850   1.400  24.837  1.00  0.61           H  
ATOM    812  HH  TYR A  50      -9.935   0.215  24.743  1.00  0.61           H  
ATOM    813  N   ALA A  51     -13.193   8.527  24.243  1.00  0.62           N  
ATOM    814  CA  ALA A  51     -13.845   9.815  24.430  1.00  0.62           C  
ATOM    815  C   ALA A  51     -15.332   9.648  24.175  1.00  0.62           C  
ATOM    816  O   ALA A  51     -16.146  10.179  24.929  1.00  0.62           O  
ATOM    817  CB  ALA A  51     -13.213  10.870  23.540  1.00  0.62           C  
ATOM    818  H   ALA A  51     -12.477   8.420  23.522  1.00  0.62           H  
ATOM    819  HA  ALA A  51     -13.733  10.120  25.460  1.00  0.62           H  
ATOM    820 1HB  ALA A  51     -13.696  11.821  23.716  1.00  0.62           H  
ATOM    821 2HB  ALA A  51     -12.152  10.954  23.777  1.00  0.62           H  
ATOM    822 3HB  ALA A  51     -13.328  10.588  22.497  1.00  0.62           H  
ATOM    823  N   LEU A  52     -15.707   8.833  23.178  1.00  0.62           N  
ATOM    824  CA  LEU A  52     -17.123   8.615  22.933  1.00  0.62           C  
ATOM    825  C   LEU A  52     -17.766   7.952  24.144  1.00  0.62           C  
ATOM    826  O   LEU A  52     -18.824   8.398  24.572  1.00  0.62           O  
ATOM    827  CB  LEU A  52     -17.360   7.728  21.686  1.00  0.62           C  
ATOM    828  CG  LEU A  52     -17.047   8.318  20.283  1.00  0.62           C  
ATOM    829  CD1 LEU A  52     -17.149   7.207  19.227  1.00  0.62           C  
ATOM    830  CD2 LEU A  52     -18.041   9.406  19.953  1.00  0.62           C  
ATOM    831  H   LEU A  52     -15.003   8.421  22.567  1.00  0.62           H  
ATOM    832  HA  LEU A  52     -17.608   9.554  22.773  1.00  0.62           H  
ATOM    833 1HB  LEU A  52     -16.766   6.848  21.788  1.00  0.62           H  
ATOM    834 2HB  LEU A  52     -18.407   7.424  21.681  1.00  0.62           H  
ATOM    835  HG  LEU A  52     -16.032   8.723  20.267  1.00  0.62           H  
ATOM    836 1HD1 LEU A  52     -16.934   7.625  18.253  1.00  0.62           H  
ATOM    837 2HD1 LEU A  52     -16.449   6.415  19.434  1.00  0.62           H  
ATOM    838 3HD1 LEU A  52     -18.146   6.803  19.230  1.00  0.62           H  
ATOM    839 1HD2 LEU A  52     -17.815   9.799  18.964  1.00  0.62           H  
ATOM    840 2HD2 LEU A  52     -19.050   8.998  19.957  1.00  0.62           H  
ATOM    841 3HD2 LEU A  52     -17.971  10.202  20.679  1.00  0.62           H  
ATOM    842  N   GLU A  53     -17.106   6.956  24.752  1.00  0.64           N  
ATOM    843  CA  GLU A  53     -17.694   6.251  25.902  1.00  0.64           C  
ATOM    844  C   GLU A  53     -17.899   7.206  27.052  1.00  0.64           C  
ATOM    845  O   GLU A  53     -18.948   7.231  27.708  1.00  0.64           O  
ATOM    846  CB  GLU A  53     -16.804   5.081  26.371  1.00  0.64           C  
ATOM    847  CG  GLU A  53     -17.411   4.273  27.541  1.00  0.64           C  
ATOM    848  CD  GLU A  53     -16.574   3.083  28.017  1.00  0.64           C  
ATOM    849  OE1 GLU A  53     -15.506   2.851  27.502  1.00  0.64           O  
ATOM    850  OE2 GLU A  53     -17.001   2.430  28.941  1.00  0.64           O  
ATOM    851  H   GLU A  53     -16.219   6.644  24.360  1.00  0.64           H  
ATOM    852  HA  GLU A  53     -18.665   5.849  25.602  1.00  0.64           H  
ATOM    853 1HB  GLU A  53     -16.626   4.397  25.544  1.00  0.64           H  
ATOM    854 2HB  GLU A  53     -15.835   5.463  26.689  1.00  0.64           H  
ATOM    855 1HG  GLU A  53     -17.553   4.951  28.383  1.00  0.64           H  
ATOM    856 2HG  GLU A  53     -18.393   3.914  27.235  1.00  0.64           H  
ATOM    857  N   ALA A  54     -16.871   7.987  27.308  1.00  0.66           N  
ATOM    858  CA  ALA A  54     -16.876   8.963  28.365  1.00  0.66           C  
ATOM    859  C   ALA A  54     -17.981  10.010  28.125  1.00  0.66           C  
ATOM    860  O   ALA A  54     -18.704  10.413  29.043  1.00  0.66           O  
ATOM    861  CB  ALA A  54     -15.502   9.546  28.416  1.00  0.66           C  
ATOM    862  H   ALA A  54     -16.034   7.902  26.730  1.00  0.66           H  
ATOM    863  HA  ALA A  54     -17.090   8.460  29.308  1.00  0.66           H  
ATOM    864 1HB  ALA A  54     -15.450  10.232  29.190  1.00  0.66           H  
ATOM    865 2HB  ALA A  54     -14.777   8.755  28.580  1.00  0.66           H  
ATOM    866 3HB  ALA A  54     -15.291  10.011  27.472  1.00  0.66           H  
ATOM    867  N   TRP A  55     -18.160  10.393  26.865  1.00  0.68           N  
ATOM    868  CA  TRP A  55     -19.204  11.322  26.481  1.00  0.68           C  
ATOM    869  C   TRP A  55     -20.584  10.664  26.576  1.00  0.68           C  
ATOM    870  O   TRP A  55     -21.589  11.341  26.817  1.00  0.68           O  
ATOM    871  CB  TRP A  55     -18.959  11.828  25.070  1.00  0.68           C  
ATOM    872  CG  TRP A  55     -17.908  12.887  24.927  1.00  0.68           C  
ATOM    873  CD1 TRP A  55     -17.609  13.862  25.808  1.00  0.68           C  
ATOM    874  CD2 TRP A  55     -16.982  13.053  23.830  1.00  0.68           C  
ATOM    875  NE1 TRP A  55     -16.572  14.626  25.333  1.00  0.68           N  
ATOM    876  CE2 TRP A  55     -16.170  14.131  24.140  1.00  0.68           C  
ATOM    877  CE3 TRP A  55     -16.777  12.382  22.645  1.00  0.68           C  
ATOM    878  CZ2 TRP A  55     -15.160  14.539  23.305  1.00  0.68           C  
ATOM    879  CZ3 TRP A  55     -15.765  12.778  21.815  1.00  0.68           C  
ATOM    880  CH2 TRP A  55     -14.983  13.821  22.128  1.00  0.68           C  
ATOM    881  H   TRP A  55     -17.532  10.054  26.139  1.00  0.68           H  
ATOM    882  HA  TRP A  55     -19.177  12.172  27.160  1.00  0.68           H  
ATOM    883 1HB  TRP A  55     -18.702  11.002  24.424  1.00  0.68           H  
ATOM    884 2HB  TRP A  55     -19.866  12.221  24.729  1.00  0.68           H  
ATOM    885  HD1 TRP A  55     -18.114  14.025  26.753  1.00  0.68           H  
ATOM    886  HE1 TRP A  55     -16.158  15.417  25.796  1.00  0.68           H  
ATOM    887  HE3 TRP A  55     -17.389  11.568  22.383  1.00  0.68           H  
ATOM    888  HZ2 TRP A  55     -14.525  15.385  23.542  1.00  0.68           H  
ATOM    889  HZ3 TRP A  55     -15.604  12.227  20.897  1.00  0.68           H  
ATOM    890  HH2 TRP A  55     -14.216  14.088  21.430  1.00  0.68           H  
ATOM    891  N   GLU A  56     -20.676   9.346  26.345  1.00  0.71           N  
ATOM    892  CA  GLU A  56     -21.976   8.696  26.488  1.00  0.71           C  
ATOM    893  C   GLU A  56     -22.383   8.768  27.953  1.00  0.71           C  
ATOM    894  O   GLU A  56     -23.522   9.102  28.278  1.00  0.71           O  
ATOM    895  CB  GLU A  56     -21.953   7.219  26.058  1.00  0.71           C  
ATOM    896  CG  GLU A  56     -21.798   6.944  24.581  1.00  0.71           C  
ATOM    897  CD  GLU A  56     -21.696   5.501  24.296  1.00  0.71           C  
ATOM    898  OE1 GLU A  56     -22.429   4.746  24.893  1.00  0.71           O  
ATOM    899  OE2 GLU A  56     -20.932   5.126  23.443  1.00  0.71           O  
ATOM    900  H   GLU A  56     -19.857   8.809  26.067  1.00  0.71           H  
ATOM    901  HA  GLU A  56     -22.713   9.232  25.886  1.00  0.71           H  
ATOM    902 1HB  GLU A  56     -21.142   6.708  26.564  1.00  0.71           H  
ATOM    903 2HB  GLU A  56     -22.880   6.744  26.374  1.00  0.71           H  
ATOM    904 1HG  GLU A  56     -22.656   7.351  24.063  1.00  0.71           H  
ATOM    905 2HG  GLU A  56     -20.934   7.427  24.203  1.00  0.71           H  
ATOM    906  N   ALA A  57     -21.408   8.560  28.850  1.00  0.74           N  
ATOM    907  CA  ALA A  57     -21.651   8.590  30.292  1.00  0.74           C  
ATOM    908  C   ALA A  57     -22.203   9.939  30.733  1.00  0.74           C  
ATOM    909  O   ALA A  57     -23.068  10.014  31.609  1.00  0.74           O  
ATOM    910  CB  ALA A  57     -20.363   8.297  31.047  1.00  0.74           C  
ATOM    911  H   ALA A  57     -20.479   8.302  28.508  1.00  0.74           H  
ATOM    912  HA  ALA A  57     -22.387   7.822  30.526  1.00  0.74           H  
ATOM    913 1HB  ALA A  57     -20.557   8.294  32.118  1.00  0.74           H  
ATOM    914 2HB  ALA A  57     -19.977   7.326  30.741  1.00  0.74           H  
ATOM    915 3HB  ALA A  57     -19.630   9.060  30.823  1.00  0.74           H  
ATOM    916  N   LEU A  58     -21.725  11.004  30.097  1.00  0.76           N  
ATOM    917  CA  LEU A  58     -22.168  12.351  30.425  1.00  0.76           C  
ATOM    918  C   LEU A  58     -23.373  12.836  29.616  1.00  0.76           C  
ATOM    919  O   LEU A  58     -23.848  13.953  29.830  1.00  0.76           O  
ATOM    920  CB  LEU A  58     -21.033  13.339  30.198  1.00  0.76           C  
ATOM    921  CG  LEU A  58     -19.800  13.123  31.032  1.00  0.76           C  
ATOM    922  CD1 LEU A  58     -18.791  14.144  30.659  1.00  0.76           C  
ATOM    923  CD2 LEU A  58     -20.146  13.212  32.475  1.00  0.76           C  
ATOM    924  H   LEU A  58     -20.982  10.866  29.410  1.00  0.76           H  
ATOM    925  HA  LEU A  58     -22.440  12.365  31.478  1.00  0.76           H  
ATOM    926 1HB  LEU A  58     -20.735  13.268  29.149  1.00  0.76           H  
ATOM    927 2HB  LEU A  58     -21.401  14.346  30.383  1.00  0.76           H  
ATOM    928  HG  LEU A  58     -19.378  12.137  30.816  1.00  0.76           H  
ATOM    929 1HD1 LEU A  58     -17.879  13.987  31.239  1.00  0.76           H  
ATOM    930 2HD1 LEU A  58     -18.592  14.052  29.607  1.00  0.76           H  
ATOM    931 3HD1 LEU A  58     -19.188  15.131  30.867  1.00  0.76           H  
ATOM    932 1HD2 LEU A  58     -19.256  13.066  33.050  1.00  0.76           H  
ATOM    933 2HD2 LEU A  58     -20.557  14.195  32.691  1.00  0.76           H  
ATOM    934 3HD2 LEU A  58     -20.878  12.449  32.734  1.00  0.76           H  
ATOM    935  N   GLY A  59     -23.847  12.034  28.662  1.00  0.76           N  
ATOM    936  CA  GLY A  59     -24.949  12.446  27.797  1.00  0.76           C  
ATOM    937  C   GLY A  59     -24.517  13.348  26.628  1.00  0.76           C  
ATOM    938  O   GLY A  59     -25.366  13.922  25.943  1.00  0.76           O  
ATOM    939  H   GLY A  59     -23.468  11.097  28.536  1.00  0.76           H  
ATOM    940 1HA  GLY A  59     -25.425  11.551  27.397  1.00  0.76           H  
ATOM    941 2HA  GLY A  59     -25.699  12.960  28.396  1.00  0.76           H  
ATOM    942  N   GLU A  60     -23.204  13.510  26.424  1.00  0.75           N  
ATOM    943  CA  GLU A  60     -22.673  14.379  25.370  1.00  0.75           C  
ATOM    944  C   GLU A  60     -22.838  13.782  23.962  1.00  0.75           C  
ATOM    945  O   GLU A  60     -23.062  14.521  22.998  1.00  0.75           O  
ATOM    946  CB  GLU A  60     -21.214  14.735  25.674  1.00  0.75           C  
ATOM    947  CG  GLU A  60     -20.999  15.676  26.875  1.00  0.75           C  
ATOM    948  CD  GLU A  60     -21.591  17.057  26.649  1.00  0.75           C  
ATOM    949  OE1 GLU A  60     -21.337  17.622  25.611  1.00  0.75           O  
ATOM    950  OE2 GLU A  60     -22.268  17.553  27.517  1.00  0.75           O  
ATOM    951  H   GLU A  60     -22.556  12.968  26.987  1.00  0.75           H  
ATOM    952  HA  GLU A  60     -23.240  15.309  25.393  1.00  0.75           H  
ATOM    953 1HB  GLU A  60     -20.696  13.847  25.919  1.00  0.75           H  
ATOM    954 2HB  GLU A  60     -20.742  15.168  24.804  1.00  0.75           H  
ATOM    955 1HG  GLU A  60     -21.475  15.231  27.751  1.00  0.75           H  
ATOM    956 2HG  GLU A  60     -19.932  15.765  27.087  1.00  0.75           H  
ATOM    957  N   VAL A  61     -22.736  12.451  23.844  1.00  0.73           N  
ATOM    958  CA  VAL A  61     -22.919  11.809  22.532  1.00  0.73           C  
ATOM    959  C   VAL A  61     -23.967  10.699  22.675  1.00  0.73           C  
ATOM    960  O   VAL A  61     -24.191  10.220  23.785  1.00  0.73           O  
ATOM    961  CB  VAL A  61     -21.614  11.184  21.990  1.00  0.73           C  
ATOM    962  CG1 VAL A  61     -20.584  12.213  21.847  1.00  0.73           C  
ATOM    963  CG2 VAL A  61     -21.203  10.061  22.854  1.00  0.73           C  
ATOM    964  H   VAL A  61     -22.526  11.916  24.687  1.00  0.73           H  
ATOM    965  HA  VAL A  61     -23.248  12.569  21.839  1.00  0.73           H  
ATOM    966  HB  VAL A  61     -21.779  10.810  21.009  1.00  0.73           H  
ATOM    967 1HG1 VAL A  61     -19.683  11.767  21.444  1.00  0.73           H  
ATOM    968 2HG1 VAL A  61     -20.959  12.961  21.186  1.00  0.73           H  
ATOM    969 3HG1 VAL A  61     -20.366  12.661  22.758  1.00  0.73           H  
ATOM    970 1HG2 VAL A  61     -20.300   9.594  22.470  1.00  0.73           H  
ATOM    971 2HG2 VAL A  61     -21.029  10.411  23.835  1.00  0.73           H  
ATOM    972 3HG2 VAL A  61     -22.003   9.326  22.872  1.00  0.73           H  
ATOM    973  N   PRO A  62     -24.634  10.275  21.588  1.00  0.71           N  
ATOM    974  CA  PRO A  62     -25.588   9.172  21.564  1.00  0.71           C  
ATOM    975  C   PRO A  62     -25.028   7.856  22.096  1.00  0.71           C  
ATOM    976  O   PRO A  62     -23.910   7.448  21.774  1.00  0.71           O  
ATOM    977  CB  PRO A  62     -25.918   9.075  20.068  1.00  0.71           C  
ATOM    978  CG  PRO A  62     -25.734  10.487  19.556  1.00  0.71           C  
ATOM    979  CD  PRO A  62     -24.564  11.037  20.318  1.00  0.71           C  
ATOM    980  HA  PRO A  62     -26.481   9.462  22.133  1.00  0.71           H  
ATOM    981 1HB  PRO A  62     -25.273   8.347  19.574  1.00  0.71           H  
ATOM    982 2HB  PRO A  62     -26.946   8.713  19.942  1.00  0.71           H  
ATOM    983 1HG  PRO A  62     -25.553  10.478  18.465  1.00  0.71           H  
ATOM    984 2HG  PRO A  62     -26.650  11.069  19.717  1.00  0.71           H  
ATOM    985 1HD  PRO A  62     -23.646  10.870  19.794  1.00  0.71           H  
ATOM    986 2HD  PRO A  62     -24.766  12.101  20.469  1.00  0.71           H  
ATOM    987  N   LYS A  63     -25.873   7.176  22.865  1.00  0.68           N  
ATOM    988  CA  LYS A  63     -25.539   5.900  23.483  1.00  0.68           C  
ATOM    989  C   LYS A  63     -25.172   4.854  22.453  1.00  0.68           C  
ATOM    990  O   LYS A  63     -25.854   4.699  21.438  1.00  0.68           O  
ATOM    991  CB  LYS A  63     -26.702   5.394  24.340  1.00  0.68           C  
ATOM    992  CG  LYS A  63     -26.413   4.095  25.092  1.00  0.68           C  
ATOM    993  CD  LYS A  63     -27.578   3.687  25.987  1.00  0.68           C  
ATOM    994  CE  LYS A  63     -27.275   2.387  26.722  1.00  0.68           C  
ATOM    995  NZ  LYS A  63     -28.400   1.971  27.597  1.00  0.68           N  
ATOM    996  H   LYS A  63     -26.778   7.577  23.058  1.00  0.68           H  
ATOM    997  HA  LYS A  63     -24.674   6.046  24.132  1.00  0.68           H  
ATOM    998 1HB  LYS A  63     -26.962   6.154  25.077  1.00  0.68           H  
ATOM    999 2HB  LYS A  63     -27.576   5.231  23.712  1.00  0.68           H  
ATOM   1000 1HG  LYS A  63     -26.240   3.295  24.373  1.00  0.68           H  
ATOM   1001 2HG  LYS A  63     -25.510   4.215  25.696  1.00  0.68           H  
ATOM   1002 1HD  LYS A  63     -27.780   4.476  26.714  1.00  0.68           H  
ATOM   1003 2HD  LYS A  63     -28.469   3.544  25.375  1.00  0.68           H  
ATOM   1004 1HE  LYS A  63     -27.088   1.603  25.988  1.00  0.68           H  
ATOM   1005 2HE  LYS A  63     -26.382   2.523  27.333  1.00  0.68           H  
ATOM   1006 1HZ  LYS A  63     -28.165   1.108  28.063  1.00  0.68           H  
ATOM   1007 2HZ  LYS A  63     -28.577   2.690  28.285  1.00  0.68           H  
ATOM   1008 3HZ  LYS A  63     -29.230   1.835  27.036  1.00  0.68           H  
ATOM   1009  N   GLY A  64     -24.090   4.140  22.714  1.00  0.66           N  
ATOM   1010  CA  GLY A  64     -23.622   3.091  21.836  1.00  0.66           C  
ATOM   1011  C   GLY A  64     -22.594   3.532  20.797  1.00  0.66           C  
ATOM   1012  O   GLY A  64     -22.012   2.674  20.132  1.00  0.66           O  
ATOM   1013  H   GLY A  64     -23.565   4.327  23.568  1.00  0.66           H  
ATOM   1014 1HA  GLY A  64     -23.190   2.300  22.449  1.00  0.66           H  
ATOM   1015 2HA  GLY A  64     -24.479   2.656  21.328  1.00  0.66           H  
ATOM   1016  N   LEU A  65     -22.319   4.824  20.632  1.00  0.65           N  
ATOM   1017  CA  LEU A  65     -21.355   5.149  19.581  1.00  0.65           C  
ATOM   1018  C   LEU A  65     -19.954   4.587  19.843  1.00  0.65           C  
ATOM   1019  O   LEU A  65     -19.284   4.141  18.907  1.00  0.65           O  
ATOM   1020  CB  LEU A  65     -21.256   6.644  19.349  1.00  0.65           C  
ATOM   1021  CG  LEU A  65     -22.494   7.286  18.789  1.00  0.65           C  
ATOM   1022  CD1 LEU A  65     -22.233   8.715  18.665  1.00  0.65           C  
ATOM   1023  CD2 LEU A  65     -22.892   6.675  17.492  1.00  0.65           C  
ATOM   1024  H   LEU A  65     -22.787   5.557  21.182  1.00  0.65           H  
ATOM   1025  HA  LEU A  65     -21.725   4.705  18.656  1.00  0.65           H  
ATOM   1026 1HB  LEU A  65     -21.040   7.129  20.308  1.00  0.65           H  
ATOM   1027 2HB  LEU A  65     -20.442   6.847  18.666  1.00  0.65           H  
ATOM   1028  HG  LEU A  65     -23.300   7.149  19.479  1.00  0.65           H  
ATOM   1029 1HD1 LEU A  65     -23.115   9.207  18.289  1.00  0.65           H  
ATOM   1030 2HD1 LEU A  65     -21.973   9.105  19.631  1.00  0.65           H  
ATOM   1031 3HD1 LEU A  65     -21.413   8.860  17.971  1.00  0.65           H  
ATOM   1032 1HD2 LEU A  65     -23.790   7.153  17.131  1.00  0.65           H  
ATOM   1033 2HD2 LEU A  65     -22.123   6.797  16.779  1.00  0.65           H  
ATOM   1034 3HD2 LEU A  65     -23.088   5.628  17.636  1.00  0.65           H  
ATOM   1035  N   SER A  66     -19.510   4.578  21.109  1.00  0.65           N  
ATOM   1036  CA  SER A  66     -18.186   4.042  21.413  1.00  0.65           C  
ATOM   1037  C   SER A  66     -18.139   2.566  21.137  1.00  0.65           C  
ATOM   1038  O   SER A  66     -17.128   2.040  20.676  1.00  0.65           O  
ATOM   1039  CB  SER A  66     -17.892   4.213  22.875  1.00  0.65           C  
ATOM   1040  OG  SER A  66     -18.778   3.444  23.655  1.00  0.65           O  
ATOM   1041  H   SER A  66     -20.088   4.936  21.872  1.00  0.65           H  
ATOM   1042  HA  SER A  66     -17.440   4.550  20.804  1.00  0.65           H  
ATOM   1043 1HB  SER A  66     -16.862   3.932  23.084  1.00  0.65           H  
ATOM   1044 2HB  SER A  66     -18.015   5.227  23.121  1.00  0.65           H  
ATOM   1045  HG  SER A  66     -19.624   3.945  23.659  1.00  0.65           H  
ATOM   1046  N   ALA A  67     -19.273   1.907  21.393  1.00  0.64           N  
ATOM   1047  CA  ALA A  67     -19.410   0.485  21.177  1.00  0.64           C  
ATOM   1048  C   ALA A  67     -19.322   0.188  19.708  1.00  0.64           C  
ATOM   1049  O   ALA A  67     -18.695  -0.779  19.307  1.00  0.64           O  
ATOM   1050  CB  ALA A  67     -20.722  -0.022  21.745  1.00  0.64           C  
ATOM   1051  H   ALA A  67     -20.057   2.430  21.758  1.00  0.64           H  
ATOM   1052  HA  ALA A  67     -18.585  -0.019  21.679  1.00  0.64           H  
ATOM   1053 1HB  ALA A  67     -20.797  -1.096  21.590  1.00  0.64           H  
ATOM   1054 2HB  ALA A  67     -20.758   0.197  22.813  1.00  0.64           H  
ATOM   1055 3HB  ALA A  67     -21.549   0.471  21.249  1.00  0.64           H  
ATOM   1056  N   ARG A  68     -19.922   1.040  18.885  1.00  0.64           N  
ATOM   1057  CA  ARG A  68     -19.878   0.820  17.450  1.00  0.64           C  
ATOM   1058  C   ARG A  68     -18.448   1.009  16.949  1.00  0.64           C  
ATOM   1059  O   ARG A  68     -17.963   0.239  16.123  1.00  0.64           O  
ATOM   1060  CB  ARG A  68     -20.820   1.788  16.745  1.00  0.64           C  
ATOM   1061  CG  ARG A  68     -22.307   1.539  17.024  1.00  0.64           C  
ATOM   1062  CD  ARG A  68     -23.204   2.572  16.408  1.00  0.64           C  
ATOM   1063  NE  ARG A  68     -24.569   2.473  16.951  1.00  0.64           N  
ATOM   1064  CZ  ARG A  68     -25.593   3.337  16.721  1.00  0.64           C  
ATOM   1065  NH1 ARG A  68     -25.460   4.365  15.908  1.00  0.64           N  
ATOM   1066  NH2 ARG A  68     -26.754   3.142  17.330  1.00  0.64           N  
ATOM   1067  H   ARG A  68     -20.452   1.824  19.267  1.00  0.64           H  
ATOM   1068  HA  ARG A  68     -20.196  -0.201  17.243  1.00  0.64           H  
ATOM   1069 1HB  ARG A  68     -20.601   2.798  17.071  1.00  0.64           H  
ATOM   1070 2HB  ARG A  68     -20.663   1.742  15.667  1.00  0.64           H  
ATOM   1071 1HG  ARG A  68     -22.581   0.573  16.607  1.00  0.64           H  
ATOM   1072 2HG  ARG A  68     -22.481   1.519  18.085  1.00  0.64           H  
ATOM   1073 1HD  ARG A  68     -22.819   3.570  16.594  1.00  0.64           H  
ATOM   1074 2HD  ARG A  68     -23.251   2.399  15.335  1.00  0.64           H  
ATOM   1075  HE  ARG A  68     -24.746   1.714  17.592  1.00  0.64           H  
ATOM   1076 1HH1 ARG A  68     -24.584   4.518  15.394  1.00  0.64           H  
ATOM   1077 2HH1 ARG A  68     -26.231   4.993  15.747  1.00  0.64           H  
ATOM   1078 1HH2 ARG A  68     -26.872   2.360  17.960  1.00  0.64           H  
ATOM   1079 2HH2 ARG A  68     -27.518   3.779  17.169  1.00  0.64           H  
ATOM   1080  N   LEU A  69     -17.733   1.997  17.488  1.00  0.65           N  
ATOM   1081  CA  LEU A  69     -16.368   2.211  17.036  1.00  0.65           C  
ATOM   1082  C   LEU A  69     -15.462   1.052  17.477  1.00  0.65           C  
ATOM   1083  O   LEU A  69     -14.691   0.525  16.671  1.00  0.65           O  
ATOM   1084  CB  LEU A  69     -15.835   3.576  17.525  1.00  0.65           C  
ATOM   1085  CG  LEU A  69     -14.397   3.923  17.072  1.00  0.65           C  
ATOM   1086  CD1 LEU A  69     -14.345   3.855  15.623  1.00  0.65           C  
ATOM   1087  CD2 LEU A  69     -14.049   5.332  17.444  1.00  0.65           C  
ATOM   1088  H   LEU A  69     -18.161   2.626  18.168  1.00  0.65           H  
ATOM   1089  HA  LEU A  69     -16.372   2.235  15.948  1.00  0.65           H  
ATOM   1090 1HB  LEU A  69     -16.501   4.355  17.205  1.00  0.65           H  
ATOM   1091 2HB  LEU A  69     -15.843   3.568  18.618  1.00  0.65           H  
ATOM   1092  HG  LEU A  69     -13.689   3.212  17.511  1.00  0.65           H  
ATOM   1093 1HD1 LEU A  69     -13.346   4.088  15.288  1.00  0.65           H  
ATOM   1094 2HD1 LEU A  69     -14.610   2.851  15.342  1.00  0.65           H  
ATOM   1095 3HD1 LEU A  69     -15.052   4.564  15.190  1.00  0.65           H  
ATOM   1096 1HD2 LEU A  69     -13.044   5.576  17.096  1.00  0.65           H  
ATOM   1097 2HD2 LEU A  69     -14.759   5.977  16.984  1.00  0.65           H  
ATOM   1098 3HD2 LEU A  69     -14.095   5.463  18.474  1.00  0.65           H  
ATOM   1099  N   LEU A  70     -15.557   0.641  18.746  1.00  0.66           N  
ATOM   1100  CA  LEU A  70     -14.713  -0.438  19.253  1.00  0.66           C  
ATOM   1101  C   LEU A  70     -15.113  -1.794  18.689  1.00  0.66           C  
ATOM   1102  O   LEU A  70     -14.252  -2.622  18.391  1.00  0.66           O  
ATOM   1103  CB  LEU A  70     -14.751  -0.456  20.779  1.00  0.66           C  
ATOM   1104  CG  LEU A  70     -14.087   0.756  21.406  1.00  0.66           C  
ATOM   1105  CD1 LEU A  70     -14.324   0.791  22.903  1.00  0.66           C  
ATOM   1106  CD2 LEU A  70     -12.573   0.739  21.093  1.00  0.66           C  
ATOM   1107  H   LEU A  70     -16.211   1.098  19.377  1.00  0.66           H  
ATOM   1108  HA  LEU A  70     -13.690  -0.232  18.951  1.00  0.66           H  
ATOM   1109 1HB  LEU A  70     -15.796  -0.475  21.101  1.00  0.66           H  
ATOM   1110 2HB  LEU A  70     -14.254  -1.356  21.141  1.00  0.66           H  
ATOM   1111  HG  LEU A  70     -14.539   1.623  20.978  1.00  0.66           H  
ATOM   1112 1HD1 LEU A  70     -13.862   1.692  23.318  1.00  0.66           H  
ATOM   1113 2HD1 LEU A  70     -15.397   0.813  23.099  1.00  0.66           H  
ATOM   1114 3HD1 LEU A  70     -13.888  -0.089  23.363  1.00  0.66           H  
ATOM   1115 1HD2 LEU A  70     -12.097   1.622  21.520  1.00  0.66           H  
ATOM   1116 2HD2 LEU A  70     -12.121  -0.154  21.519  1.00  0.66           H  
ATOM   1117 3HD2 LEU A  70     -12.426   0.736  20.012  1.00  0.66           H  
ATOM   1118  N   ALA A  71     -16.412  -2.034  18.517  1.00  0.67           N  
ATOM   1119  CA  ALA A  71     -16.855  -3.301  17.965  1.00  0.67           C  
ATOM   1120  C   ALA A  71     -16.292  -3.455  16.585  1.00  0.67           C  
ATOM   1121  O   ALA A  71     -15.788  -4.519  16.237  1.00  0.67           O  
ATOM   1122  CB  ALA A  71     -18.368  -3.374  17.896  1.00  0.67           C  
ATOM   1123  H   ALA A  71     -17.110  -1.350  18.778  1.00  0.67           H  
ATOM   1124  HA  ALA A  71     -16.476  -4.108  18.589  1.00  0.67           H  
ATOM   1125 1HB  ALA A  71     -18.669  -4.333  17.471  1.00  0.67           H  
ATOM   1126 2HB  ALA A  71     -18.784  -3.271  18.895  1.00  0.67           H  
ATOM   1127 3HB  ALA A  71     -18.738  -2.564  17.263  1.00  0.67           H  
ATOM   1128  N   LYS A  72     -16.269  -2.367  15.821  1.00  0.68           N  
ATOM   1129  CA  LYS A  72     -15.738  -2.463  14.487  1.00  0.68           C  
ATOM   1130  C   LYS A  72     -14.228  -2.566  14.568  1.00  0.68           C  
ATOM   1131  O   LYS A  72     -13.611  -3.298  13.807  1.00  0.68           O  
ATOM   1132  CB  LYS A  72     -16.212  -1.275  13.655  1.00  0.68           C  
ATOM   1133  CG  LYS A  72     -17.727  -1.290  13.464  1.00  0.68           C  
ATOM   1134  CD  LYS A  72     -18.172  -2.486  12.670  1.00  0.68           C  
ATOM   1135  CE  LYS A  72     -19.693  -2.571  12.613  1.00  0.68           C  
ATOM   1136  NZ  LYS A  72     -20.140  -3.820  11.947  1.00  0.68           N  
ATOM   1137  H   LYS A  72     -16.685  -1.485  16.131  1.00  0.68           H  
ATOM   1138  HA  LYS A  72     -16.119  -3.370  14.025  1.00  0.68           H  
ATOM   1139 1HB  LYS A  72     -15.943  -0.343  14.162  1.00  0.68           H  
ATOM   1140 2HB  LYS A  72     -15.732  -1.281  12.674  1.00  0.68           H  
ATOM   1141 1HG  LYS A  72     -18.209  -1.372  14.430  1.00  0.68           H  
ATOM   1142 2HG  LYS A  72     -18.062  -0.375  12.992  1.00  0.68           H  
ATOM   1143 1HD  LYS A  72     -17.777  -2.415  11.653  1.00  0.68           H  
ATOM   1144 2HD  LYS A  72     -17.785  -3.397  13.131  1.00  0.68           H  
ATOM   1145 1HE  LYS A  72     -20.078  -2.562  13.632  1.00  0.68           H  
ATOM   1146 2HE  LYS A  72     -20.093  -1.710  12.074  1.00  0.68           H  
ATOM   1147 1HZ  LYS A  72     -21.142  -3.869  11.942  1.00  0.68           H  
ATOM   1148 2HZ  LYS A  72     -19.797  -3.841  11.008  1.00  0.68           H  
ATOM   1149 3HZ  LYS A  72     -19.747  -4.627  12.473  1.00  0.68           H  
ATOM   1150  N   LEU A  73     -13.609  -1.917  15.554  1.00  0.71           N  
ATOM   1151  CA  LEU A  73     -12.158  -2.006  15.687  1.00  0.71           C  
ATOM   1152  C   LEU A  73     -11.751  -3.475  15.863  1.00  0.71           C  
ATOM   1153  O   LEU A  73     -10.706  -3.895  15.371  1.00  0.71           O  
ATOM   1154  CB  LEU A  73     -11.675  -1.126  16.851  1.00  0.71           C  
ATOM   1155  CG  LEU A  73     -10.171  -0.947  16.973  1.00  0.71           C  
ATOM   1156  CD1 LEU A  73      -9.679  -0.343  15.706  1.00  0.71           C  
ATOM   1157  CD2 LEU A  73      -9.848  -0.019  18.142  1.00  0.71           C  
ATOM   1158  H   LEU A  73     -14.128  -1.301  16.177  1.00  0.71           H  
ATOM   1159  HA  LEU A  73     -11.693  -1.642  14.778  1.00  0.71           H  
ATOM   1160 1HB  LEU A  73     -12.127  -0.141  16.751  1.00  0.71           H  
ATOM   1161 2HB  LEU A  73     -12.024  -1.571  17.781  1.00  0.71           H  
ATOM   1162  HG  LEU A  73      -9.686  -1.915  17.120  1.00  0.71           H  
ATOM   1163 1HD1 LEU A  73      -8.614  -0.200  15.769  1.00  0.71           H  
ATOM   1164 2HD1 LEU A  73      -9.917  -1.014  14.882  1.00  0.71           H  
ATOM   1165 3HD1 LEU A  73     -10.165   0.620  15.546  1.00  0.71           H  
ATOM   1166 1HD2 LEU A  73      -8.767   0.115  18.199  1.00  0.71           H  
ATOM   1167 2HD2 LEU A  73     -10.328   0.948  17.986  1.00  0.71           H  
ATOM   1168 3HD2 LEU A  73     -10.212  -0.457  19.072  1.00  0.71           H  
ATOM   1169  N   GLU A  74     -12.577  -4.260  16.558  1.00  0.75           N  
ATOM   1170  CA  GLU A  74     -12.289  -5.681  16.713  1.00  0.75           C  
ATOM   1171  C   GLU A  74     -12.752  -6.514  15.493  1.00  0.75           C  
ATOM   1172  O   GLU A  74     -12.006  -7.366  15.013  1.00  0.75           O  
ATOM   1173  CB  GLU A  74     -12.921  -6.229  18.005  1.00  0.75           C  
ATOM   1174  CG  GLU A  74     -12.302  -5.665  19.303  1.00  0.75           C  
ATOM   1175  CD  GLU A  74     -12.874  -6.272  20.580  1.00  0.75           C  
ATOM   1176  OE1 GLU A  74     -13.775  -7.077  20.495  1.00  0.75           O  
ATOM   1177  OE2 GLU A  74     -12.390  -5.933  21.638  1.00  0.75           O  
ATOM   1178  H   GLU A  74     -13.405  -3.847  16.992  1.00  0.75           H  
ATOM   1179  HA  GLU A  74     -11.211  -5.795  16.799  1.00  0.75           H  
ATOM   1180 1HB  GLU A  74     -13.986  -5.983  18.014  1.00  0.75           H  
ATOM   1181 2HB  GLU A  74     -12.832  -7.315  18.026  1.00  0.75           H  
ATOM   1182 1HG  GLU A  74     -11.228  -5.832  19.282  1.00  0.75           H  
ATOM   1183 2HG  GLU A  74     -12.474  -4.587  19.317  1.00  0.75           H  
ATOM   1184  N   GLU A  75     -13.975  -6.271  14.981  1.00  0.80           N  
ATOM   1185  CA  GLU A  75     -14.501  -7.049  13.845  1.00  0.80           C  
ATOM   1186  C   GLU A  75     -13.693  -6.831  12.562  1.00  0.80           C  
ATOM   1187  O   GLU A  75     -13.452  -7.766  11.794  1.00  0.80           O  
ATOM   1188  CB  GLU A  75     -15.967  -6.667  13.535  1.00  0.80           C  
ATOM   1189  CG  GLU A  75     -17.038  -7.084  14.570  1.00  0.80           C  
ATOM   1190  CD  GLU A  75     -18.442  -6.548  14.212  1.00  0.80           C  
ATOM   1191  OE1 GLU A  75     -18.558  -5.846  13.218  1.00  0.80           O  
ATOM   1192  OE2 GLU A  75     -19.374  -6.830  14.923  1.00  0.80           O  
ATOM   1193  H   GLU A  75     -14.558  -5.554  15.402  1.00  0.80           H  
ATOM   1194  HA  GLU A  75     -14.455  -8.105  14.102  1.00  0.80           H  
ATOM   1195 1HB  GLU A  75     -16.033  -5.591  13.418  1.00  0.80           H  
ATOM   1196 2HB  GLU A  75     -16.253  -7.106  12.582  1.00  0.80           H  
ATOM   1197 1HG  GLU A  75     -17.077  -8.170  14.617  1.00  0.80           H  
ATOM   1198 2HG  GLU A  75     -16.750  -6.720  15.550  1.00  0.80           H  
ATOM   1199  N   LYS A  76     -13.293  -5.584  12.339  1.00  0.85           N  
ATOM   1200  CA  LYS A  76     -12.527  -5.146  11.188  1.00  0.85           C  
ATOM   1201  C   LYS A  76     -11.360  -4.250  11.612  1.00  0.85           C  
ATOM   1202  O   LYS A  76     -11.429  -3.046  11.396  1.00  0.85           O  
ATOM   1203  CB  LYS A  76     -13.411  -4.340  10.232  1.00  0.85           C  
ATOM   1204  CG  LYS A  76     -14.573  -5.082   9.587  1.00  0.85           C  
ATOM   1205  CD  LYS A  76     -15.361  -4.122   8.680  1.00  0.85           C  
ATOM   1206  CE  LYS A  76     -16.517  -4.812   7.958  1.00  0.85           C  
ATOM   1207  NZ  LYS A  76     -17.285  -3.852   7.104  1.00  0.85           N  
ATOM   1208  H   LYS A  76     -13.537  -4.876  13.020  1.00  0.85           H  
ATOM   1209  HA  LYS A  76     -12.140  -6.018  10.662  1.00  0.85           H  
ATOM   1210 1HB  LYS A  76     -13.832  -3.488  10.778  1.00  0.85           H  
ATOM   1211 2HB  LYS A  76     -12.795  -3.941   9.428  1.00  0.85           H  
ATOM   1212 1HG  LYS A  76     -14.199  -5.924   9.004  1.00  0.85           H  
ATOM   1213 2HG  LYS A  76     -15.236  -5.464  10.365  1.00  0.85           H  
ATOM   1214 1HD  LYS A  76     -15.762  -3.304   9.288  1.00  0.85           H  
ATOM   1215 2HD  LYS A  76     -14.690  -3.693   7.938  1.00  0.85           H  
ATOM   1216 1HE  LYS A  76     -16.118  -5.603   7.326  1.00  0.85           H  
ATOM   1217 2HE  LYS A  76     -17.194  -5.251   8.692  1.00  0.85           H  
ATOM   1218 1HZ  LYS A  76     -18.036  -4.337   6.635  1.00  0.85           H  
ATOM   1219 2HZ  LYS A  76     -17.671  -3.118   7.683  1.00  0.85           H  
ATOM   1220 3HZ  LYS A  76     -16.670  -3.443   6.415  1.00  0.85           H  
ATOM   1221  N   PRO A  77     -10.224  -4.797  12.059  1.00  0.90           N  
ATOM   1222  CA  PRO A  77      -9.068  -4.070  12.566  1.00  0.90           C  
ATOM   1223  C   PRO A  77      -8.632  -3.074  11.531  1.00  0.90           C  
ATOM   1224  O   PRO A  77      -8.830  -3.288  10.333  1.00  0.90           O  
ATOM   1225  CB  PRO A  77      -8.034  -5.177  12.787  1.00  0.90           C  
ATOM   1226  CG  PRO A  77      -8.869  -6.429  12.994  1.00  0.90           C  
ATOM   1227  CD  PRO A  77     -10.065  -6.259  12.087  1.00  0.90           C  
ATOM   1228  HA  PRO A  77      -9.327  -3.559  13.502  1.00  0.90           H  
ATOM   1229 1HB  PRO A  77      -7.364  -5.247  11.912  1.00  0.90           H  
ATOM   1230 2HB  PRO A  77      -7.395  -4.931  13.647  1.00  0.90           H  
ATOM   1231 1HG  PRO A  77      -8.284  -7.331  12.767  1.00  0.90           H  
ATOM   1232 2HG  PRO A  77      -9.178  -6.502  14.051  1.00  0.90           H  
ATOM   1233 1HD  PRO A  77      -9.869  -6.647  11.080  1.00  0.90           H  
ATOM   1234 2HD  PRO A  77     -10.913  -6.751  12.564  1.00  0.90           H  
ATOM   1235  N   LEU A  78      -7.951  -2.008  11.937  1.00  0.94           N  
ATOM   1236  CA  LEU A  78      -7.632  -0.965  10.968  1.00  0.94           C  
ATOM   1237  C   LEU A  78      -6.304  -1.220  10.306  1.00  0.94           C  
ATOM   1238  O   LEU A  78      -5.394  -0.390  10.328  1.00  0.94           O  
ATOM   1239  CB  LEU A  78      -7.528   0.369  11.684  1.00  0.94           C  
ATOM   1240  CG  LEU A  78      -8.714   0.759  12.448  1.00  0.94           C  
ATOM   1241  CD1 LEU A  78      -8.505   2.046  13.022  1.00  0.94           C  
ATOM   1242  CD2 LEU A  78      -9.853   0.796  11.633  1.00  0.94           C  
ATOM   1243  H   LEU A  78      -7.717  -1.886  12.910  1.00  0.94           H  
ATOM   1244  HA  LEU A  78      -8.420  -0.934  10.212  1.00  0.94           H  
ATOM   1245 1HB  LEU A  78      -6.699   0.301  12.387  1.00  0.94           H  
ATOM   1246 2HB  LEU A  78      -7.285   1.127  11.013  1.00  0.94           H  
ATOM   1247  HG  LEU A  78      -8.854   0.059  13.221  1.00  0.94           H  
ATOM   1248 1HD1 LEU A  78      -9.368   2.314  13.598  1.00  0.94           H  
ATOM   1249 2HD1 LEU A  78      -7.654   2.030  13.627  1.00  0.94           H  
ATOM   1250 3HD1 LEU A  78      -8.369   2.739  12.222  1.00  0.94           H  
ATOM   1251 1HD2 LEU A  78     -10.680   1.099  12.240  1.00  0.94           H  
ATOM   1252 2HD2 LEU A  78      -9.700   1.500  10.883  1.00  0.94           H  
ATOM   1253 3HD2 LEU A  78     -10.043  -0.179  11.193  1.00  0.94           H  
ATOM   1254  N   ASP A  79      -6.258  -2.377   9.675  1.00  0.96           N  
ATOM   1255  CA  ASP A  79      -5.101  -2.898   8.998  1.00  0.96           C  
ATOM   1256  C   ASP A  79      -5.358  -2.949   7.494  1.00  0.96           C  
ATOM   1257  O   ASP A  79      -6.515  -2.888   7.049  1.00  0.96           O  
ATOM   1258  CB  ASP A  79      -4.766  -4.305   9.517  1.00  0.96           C  
ATOM   1259  CG  ASP A  79      -4.566  -4.395  11.075  1.00  0.96           C  
ATOM   1260  OD1 ASP A  79      -4.483  -3.369  11.733  1.00  0.96           O  
ATOM   1261  OD2 ASP A  79      -4.481  -5.511  11.575  1.00  0.96           O  
ATOM   1262  H   ASP A  79      -7.114  -2.928   9.697  1.00  0.96           H  
ATOM   1263  HA  ASP A  79      -4.265  -2.241   9.186  1.00  0.96           H  
ATOM   1264 1HB  ASP A  79      -5.561  -4.991   9.228  1.00  0.96           H  
ATOM   1265 2HB  ASP A  79      -3.846  -4.649   9.035  1.00  0.96           H  
ATOM   1266  N   GLY A  80      -4.306  -3.105   6.704  1.00  0.97           N  
ATOM   1267  CA  GLY A  80      -4.485  -3.351   5.284  1.00  0.97           C  
ATOM   1268  C   GLY A  80      -5.213  -2.236   4.558  1.00  0.97           C  
ATOM   1269  O   GLY A  80      -4.766  -1.084   4.526  1.00  0.97           O  
ATOM   1270  H   GLY A  80      -3.361  -3.078   7.092  1.00  0.97           H  
ATOM   1271 1HA  GLY A  80      -3.508  -3.504   4.827  1.00  0.97           H  
ATOM   1272 2HA  GLY A  80      -5.030  -4.285   5.152  1.00  0.97           H  
ATOM   1273  N   ALA A  81      -6.356  -2.591   3.977  1.00  0.95           N  
ATOM   1274  CA  ALA A  81      -7.178  -1.663   3.218  1.00  0.95           C  
ATOM   1275  C   ALA A  81      -7.583  -0.442   4.036  1.00  0.95           C  
ATOM   1276  O   ALA A  81      -7.762   0.640   3.481  1.00  0.95           O  
ATOM   1277  CB  ALA A  81      -8.421  -2.358   2.702  1.00  0.95           C  
ATOM   1278  H   ALA A  81      -6.666  -3.549   4.070  1.00  0.95           H  
ATOM   1279  HA  ALA A  81      -6.591  -1.321   2.367  1.00  0.95           H  
ATOM   1280 1HB  ALA A  81      -9.010  -1.661   2.111  1.00  0.95           H  
ATOM   1281 2HB  ALA A  81      -8.135  -3.208   2.085  1.00  0.95           H  
ATOM   1282 3HB  ALA A  81      -9.016  -2.706   3.547  1.00  0.95           H  
ATOM   1283  N   PHE A  82      -7.782  -0.586   5.350  1.00  0.93           N  
ATOM   1284  CA  PHE A  82      -8.162   0.618   6.081  1.00  0.93           C  
ATOM   1285  C   PHE A  82      -7.050   1.642   5.985  1.00  0.93           C  
ATOM   1286  O   PHE A  82      -7.278   2.805   5.650  1.00  0.93           O  
ATOM   1287  CB  PHE A  82      -8.402   0.387   7.549  1.00  0.93           C  
ATOM   1288  CG  PHE A  82      -8.748   1.675   8.247  1.00  0.93           C  
ATOM   1289  CD1 PHE A  82     -10.041   2.155   8.255  1.00  0.93           C  
ATOM   1290  CD2 PHE A  82      -7.772   2.421   8.864  1.00  0.93           C  
ATOM   1291  CE1 PHE A  82     -10.354   3.334   8.899  1.00  0.93           C  
ATOM   1292  CE2 PHE A  82      -8.071   3.593   9.503  1.00  0.93           C  
ATOM   1293  CZ  PHE A  82      -9.366   4.057   9.532  1.00  0.93           C  
ATOM   1294  H   PHE A  82      -7.603  -1.473   5.827  1.00  0.93           H  
ATOM   1295  HA  PHE A  82      -9.062   1.034   5.629  1.00  0.93           H  
ATOM   1296 1HB  PHE A  82      -9.211  -0.326   7.698  1.00  0.93           H  
ATOM   1297 2HB  PHE A  82      -7.502  -0.023   7.998  1.00  0.93           H  
ATOM   1298  HD1 PHE A  82     -10.811   1.579   7.759  1.00  0.93           H  
ATOM   1299  HD2 PHE A  82      -6.746   2.054   8.853  1.00  0.93           H  
ATOM   1300  HE1 PHE A  82     -11.374   3.690   8.903  1.00  0.93           H  
ATOM   1301  HE2 PHE A  82      -7.277   4.144   9.983  1.00  0.93           H  
ATOM   1302  HZ  PHE A  82      -9.610   4.994  10.043  1.00  0.93           H  
ATOM   1303  N   ALA A  83      -5.831   1.205   6.311  1.00  0.91           N  
ATOM   1304  CA  ALA A  83      -4.689   2.096   6.299  1.00  0.91           C  
ATOM   1305  C   ALA A  83      -4.483   2.642   4.898  1.00  0.91           C  
ATOM   1306  O   ALA A  83      -4.136   3.811   4.725  1.00  0.91           O  
ATOM   1307  CB  ALA A  83      -3.460   1.375   6.801  1.00  0.91           C  
ATOM   1308  H   ALA A  83      -5.699   0.231   6.551  1.00  0.91           H  
ATOM   1309  HA  ALA A  83      -4.909   2.932   6.954  1.00  0.91           H  
ATOM   1310 1HB  ALA A  83      -2.606   2.053   6.812  1.00  0.91           H  
ATOM   1311 2HB  ALA A  83      -3.653   1.018   7.809  1.00  0.91           H  
ATOM   1312 3HB  ALA A  83      -3.243   0.534   6.151  1.00  0.91           H  
ATOM   1313  N   ARG A  84      -4.722   1.796   3.890  1.00  0.90           N  
ATOM   1314  CA  ARG A  84      -4.613   2.225   2.504  1.00  0.90           C  
ATOM   1315  C   ARG A  84      -5.537   3.404   2.255  1.00  0.90           C  
ATOM   1316  O   ARG A  84      -5.116   4.412   1.694  1.00  0.90           O  
ATOM   1317  CB  ARG A  84      -4.981   1.109   1.548  1.00  0.90           C  
ATOM   1318  CG  ARG A  84      -4.871   1.460   0.073  1.00  0.90           C  
ATOM   1319  CD  ARG A  84      -5.352   0.338  -0.788  1.00  0.90           C  
ATOM   1320  NE  ARG A  84      -6.784   0.131  -0.686  1.00  0.90           N  
ATOM   1321  CZ  ARG A  84      -7.403  -1.049  -0.901  1.00  0.90           C  
ATOM   1322  NH1 ARG A  84      -6.697  -2.122  -1.198  1.00  0.90           N  
ATOM   1323  NH2 ARG A  84      -8.719  -1.134  -0.813  1.00  0.90           N  
ATOM   1324  H   ARG A  84      -4.973   0.828   4.095  1.00  0.90           H  
ATOM   1325  HA  ARG A  84      -3.586   2.534   2.312  1.00  0.90           H  
ATOM   1326 1HB  ARG A  84      -4.363   0.234   1.749  1.00  0.90           H  
ATOM   1327 2HB  ARG A  84      -6.009   0.830   1.714  1.00  0.90           H  
ATOM   1328 1HG  ARG A  84      -5.496   2.332  -0.138  1.00  0.90           H  
ATOM   1329 2HG  ARG A  84      -3.837   1.695  -0.178  1.00  0.90           H  
ATOM   1330 1HD  ARG A  84      -5.111   0.552  -1.829  1.00  0.90           H  
ATOM   1331 2HD  ARG A  84      -4.865  -0.580  -0.479  1.00  0.90           H  
ATOM   1332  HE  ARG A  84      -7.361   0.940  -0.467  1.00  0.90           H  
ATOM   1333 1HH1 ARG A  84      -5.691  -2.067  -1.264  1.00  0.90           H  
ATOM   1334 2HH1 ARG A  84      -7.163  -3.004  -1.359  1.00  0.90           H  
ATOM   1335 1HH2 ARG A  84      -9.263  -0.310  -0.590  1.00  0.90           H  
ATOM   1336 2HH2 ARG A  84      -9.179  -2.017  -0.975  1.00  0.90           H  
ATOM   1337  N   ARG A  85      -6.785   3.300   2.730  1.00  0.90           N  
ATOM   1338  CA  ARG A  85      -7.765   4.361   2.538  1.00  0.90           C  
ATOM   1339  C   ARG A  85      -7.311   5.617   3.242  1.00  0.90           C  
ATOM   1340  O   ARG A  85      -7.447   6.724   2.724  1.00  0.90           O  
ATOM   1341  CB  ARG A  85      -9.131   3.955   3.068  1.00  0.90           C  
ATOM   1342  CG  ARG A  85     -10.219   5.017   2.922  1.00  0.90           C  
ATOM   1343  CD  ARG A  85     -10.463   5.355   1.491  1.00  0.90           C  
ATOM   1344  NE  ARG A  85     -11.573   6.282   1.322  1.00  0.90           N  
ATOM   1345  CZ  ARG A  85     -11.773   7.048   0.230  1.00  0.90           C  
ATOM   1346  NH1 ARG A  85     -10.922   7.013  -0.792  1.00  0.90           N  
ATOM   1347  NH2 ARG A  85     -12.833   7.842   0.180  1.00  0.90           N  
ATOM   1348  H   ARG A  85      -7.073   2.441   3.205  1.00  0.90           H  
ATOM   1349  HA  ARG A  85      -7.850   4.563   1.469  1.00  0.90           H  
ATOM   1350 1HB  ARG A  85      -9.462   3.052   2.561  1.00  0.90           H  
ATOM   1351 2HB  ARG A  85      -9.054   3.719   4.129  1.00  0.90           H  
ATOM   1352 1HG  ARG A  85     -11.154   4.658   3.360  1.00  0.90           H  
ATOM   1353 2HG  ARG A  85      -9.903   5.923   3.442  1.00  0.90           H  
ATOM   1354 1HD  ARG A  85      -9.566   5.821   1.073  1.00  0.90           H  
ATOM   1355 2HD  ARG A  85     -10.686   4.449   0.932  1.00  0.90           H  
ATOM   1356  HE  ARG A  85     -12.278   6.336   2.076  1.00  0.90           H  
ATOM   1357 1HH1 ARG A  85     -10.090   6.394  -0.777  1.00  0.90           H  
ATOM   1358 2HH1 ARG A  85     -11.085   7.591  -1.601  1.00  0.90           H  
ATOM   1359 1HH2 ARG A  85     -13.498   7.860   0.977  1.00  0.90           H  
ATOM   1360 2HH2 ARG A  85     -12.999   8.418  -0.625  1.00  0.90           H  
ATOM   1361  N   VAL A  86      -6.738   5.464   4.425  1.00  0.93           N  
ATOM   1362  CA  VAL A  86      -6.289   6.656   5.104  1.00  0.93           C  
ATOM   1363  C   VAL A  86      -5.184   7.305   4.290  1.00  0.93           C  
ATOM   1364  O   VAL A  86      -5.190   8.518   4.127  1.00  0.93           O  
ATOM   1365  CB  VAL A  86      -5.774   6.355   6.508  1.00  0.93           C  
ATOM   1366  CG1 VAL A  86      -5.166   7.610   7.094  1.00  0.93           C  
ATOM   1367  CG2 VAL A  86      -6.886   5.886   7.319  1.00  0.93           C  
ATOM   1368  H   VAL A  86      -6.652   4.538   4.844  1.00  0.93           H  
ATOM   1369  HA  VAL A  86      -7.123   7.347   5.191  1.00  0.93           H  
ATOM   1370  HB  VAL A  86      -4.998   5.596   6.465  1.00  0.93           H  
ATOM   1371 1HG1 VAL A  86      -4.807   7.419   8.090  1.00  0.93           H  
ATOM   1372 2HG1 VAL A  86      -4.334   7.940   6.468  1.00  0.93           H  
ATOM   1373 3HG1 VAL A  86      -5.909   8.374   7.132  1.00  0.93           H  
ATOM   1374 1HG2 VAL A  86      -6.534   5.686   8.322  1.00  0.93           H  
ATOM   1375 2HG2 VAL A  86      -7.627   6.648   7.326  1.00  0.93           H  
ATOM   1376 3HG2 VAL A  86      -7.298   4.982   6.884  1.00  0.93           H  
ATOM   1377  N   ALA A  87      -4.244   6.515   3.767  1.00  1.00           N  
ATOM   1378  CA  ALA A  87      -3.162   7.064   2.949  1.00  1.00           C  
ATOM   1379  C   ALA A  87      -3.708   7.762   1.693  1.00  1.00           C  
ATOM   1380  O   ALA A  87      -3.230   8.841   1.317  1.00  1.00           O  
ATOM   1381  CB  ALA A  87      -2.201   5.951   2.547  1.00  1.00           C  
ATOM   1382  H   ALA A  87      -4.276   5.513   3.952  1.00  1.00           H  
ATOM   1383  HA  ALA A  87      -2.632   7.797   3.548  1.00  1.00           H  
ATOM   1384 1HB  ALA A  87      -1.376   6.356   1.965  1.00  1.00           H  
ATOM   1385 2HB  ALA A  87      -1.810   5.474   3.447  1.00  1.00           H  
ATOM   1386 3HB  ALA A  87      -2.725   5.208   1.950  1.00  1.00           H  
ATOM   1387  N   GLU A  88      -4.752   7.187   1.078  1.00  1.11           N  
ATOM   1388  CA  GLU A  88      -5.367   7.788  -0.108  1.00  1.11           C  
ATOM   1389  C   GLU A  88      -5.938   9.153   0.242  1.00  1.11           C  
ATOM   1390  O   GLU A  88      -5.839  10.102  -0.536  1.00  1.11           O  
ATOM   1391  CB  GLU A  88      -6.514   6.912  -0.647  1.00  1.11           C  
ATOM   1392  CG  GLU A  88      -6.127   5.581  -1.307  1.00  1.11           C  
ATOM   1393  CD  GLU A  88      -7.361   4.737  -1.633  1.00  1.11           C  
ATOM   1394  OE1 GLU A  88      -8.454   5.162  -1.289  1.00  1.11           O  
ATOM   1395  OE2 GLU A  88      -7.213   3.690  -2.228  1.00  1.11           O  
ATOM   1396  H   GLU A  88      -5.094   6.289   1.423  1.00  1.11           H  
ATOM   1397  HA  GLU A  88      -4.604   7.912  -0.876  1.00  1.11           H  
ATOM   1398 1HB  GLU A  88      -7.187   6.674   0.171  1.00  1.11           H  
ATOM   1399 2HB  GLU A  88      -7.088   7.483  -1.372  1.00  1.11           H  
ATOM   1400 1HG  GLU A  88      -5.586   5.786  -2.229  1.00  1.11           H  
ATOM   1401 2HG  GLU A  88      -5.467   5.026  -0.655  1.00  1.11           H  
ATOM   1402  N   LEU A  89      -6.537   9.240   1.426  1.00  1.26           N  
ATOM   1403  CA  LEU A  89      -7.120  10.471   1.907  1.00  1.26           C  
ATOM   1404  C   LEU A  89      -6.058  11.461   2.384  1.00  1.26           C  
ATOM   1405  O   LEU A  89      -6.174  12.650   2.114  1.00  1.26           O  
ATOM   1406  CB  LEU A  89      -8.116  10.141   3.017  1.00  1.26           C  
ATOM   1407  CG  LEU A  89      -9.383   9.417   2.608  1.00  1.26           C  
ATOM   1408  CD1 LEU A  89     -10.127   8.991   3.862  1.00  1.26           C  
ATOM   1409  CD2 LEU A  89     -10.224  10.347   1.776  1.00  1.26           C  
ATOM   1410  H   LEU A  89      -6.612   8.400   2.002  1.00  1.26           H  
ATOM   1411  HA  LEU A  89      -7.664  10.931   1.085  1.00  1.26           H  
ATOM   1412 1HB  LEU A  89      -7.631   9.462   3.690  1.00  1.26           H  
ATOM   1413 2HB  LEU A  89      -8.388  11.050   3.544  1.00  1.26           H  
ATOM   1414  HG  LEU A  89      -9.136   8.520   2.033  1.00  1.26           H  
ATOM   1415 1HD1 LEU A  89     -11.045   8.466   3.589  1.00  1.26           H  
ATOM   1416 2HD1 LEU A  89      -9.489   8.330   4.443  1.00  1.26           H  
ATOM   1417 3HD1 LEU A  89     -10.370   9.862   4.451  1.00  1.26           H  
ATOM   1418 1HD2 LEU A  89     -11.143   9.844   1.484  1.00  1.26           H  
ATOM   1419 2HD2 LEU A  89     -10.465  11.236   2.361  1.00  1.26           H  
ATOM   1420 3HD2 LEU A  89      -9.666  10.636   0.886  1.00  1.26           H  
ATOM   1421  N   GLU A  90      -4.999  10.998   3.052  1.00  1.44           N  
ATOM   1422  CA  GLU A  90      -3.946  11.896   3.534  1.00  1.44           C  
ATOM   1423  C   GLU A  90      -3.302  12.612   2.366  1.00  1.44           C  
ATOM   1424  O   GLU A  90      -3.065  13.818   2.404  1.00  1.44           O  
ATOM   1425  CB  GLU A  90      -2.896  11.168   4.370  1.00  1.44           C  
ATOM   1426  CG  GLU A  90      -1.783  12.113   4.885  1.00  1.44           C  
ATOM   1427  CD  GLU A  90      -0.782  11.480   5.823  1.00  1.44           C  
ATOM   1428  OE1 GLU A  90      -0.908  10.322   6.124  1.00  1.44           O  
ATOM   1429  OE2 GLU A  90       0.105  12.177   6.255  1.00  1.44           O  
ATOM   1430  H   GLU A  90      -4.933  10.008   3.251  1.00  1.44           H  
ATOM   1431  HA  GLU A  90      -4.397  12.649   4.178  1.00  1.44           H  
ATOM   1432 1HB  GLU A  90      -3.377  10.715   5.239  1.00  1.44           H  
ATOM   1433 2HB  GLU A  90      -2.473  10.366   3.789  1.00  1.44           H  
ATOM   1434 1HG  GLU A  90      -1.245  12.506   4.023  1.00  1.44           H  
ATOM   1435 2HG  GLU A  90      -2.257  12.953   5.389  1.00  1.44           H  
ATOM   1436  N   ALA A  91      -3.121  11.893   1.270  1.00  1.61           N  
ATOM   1437  CA  ALA A  91      -2.548  12.449   0.052  1.00  1.61           C  
ATOM   1438  C   ALA A  91      -3.381  13.627  -0.496  1.00  1.61           C  
ATOM   1439  O   ALA A  91      -2.875  14.431  -1.285  1.00  1.61           O  
ATOM   1440  CB  ALA A  91      -2.440  11.357  -0.991  1.00  1.61           C  
ATOM   1441  H   ALA A  91      -3.337  10.892   1.287  1.00  1.61           H  
ATOM   1442  HA  ALA A  91      -1.552  12.819   0.290  1.00  1.61           H  
ATOM   1443 1HB  ALA A  91      -1.982  11.753  -1.894  1.00  1.61           H  
ATOM   1444 2HB  ALA A  91      -1.832  10.540  -0.596  1.00  1.61           H  
ATOM   1445 3HB  ALA A  91      -3.440  10.983  -1.221  1.00  1.61           H  
ATOM   1446  N   VAL A  92      -4.662  13.693  -0.119  1.00  1.70           N  
ATOM   1447  CA  VAL A  92      -5.605  14.708  -0.555  1.00  1.70           C  
ATOM   1448  C   VAL A  92      -5.830  15.803   0.500  1.00  1.70           C  
ATOM   1449  O   VAL A  92      -5.852  16.993   0.168  1.00  1.70           O  
ATOM   1450  CB  VAL A  92      -6.944  14.037  -0.898  1.00  1.70           C  
ATOM   1451  CG1 VAL A  92      -7.975  15.084  -1.260  1.00  1.70           C  
ATOM   1452  CG2 VAL A  92      -6.722  13.058  -2.039  1.00  1.70           C  
ATOM   1453  H   VAL A  92      -5.011  13.015   0.547  1.00  1.70           H  
ATOM   1454  HA  VAL A  92      -5.208  15.170  -1.459  1.00  1.70           H  
ATOM   1455  HB  VAL A  92      -7.312  13.498  -0.025  1.00  1.70           H  
ATOM   1456 1HG1 VAL A  92      -8.920  14.597  -1.491  1.00  1.70           H  
ATOM   1457 2HG1 VAL A  92      -8.113  15.762  -0.417  1.00  1.70           H  
ATOM   1458 3HG1 VAL A  92      -7.631  15.645  -2.127  1.00  1.70           H  
ATOM   1459 1HG2 VAL A  92      -7.661  12.564  -2.281  1.00  1.70           H  
ATOM   1460 2HG2 VAL A  92      -6.356  13.593  -2.913  1.00  1.70           H  
ATOM   1461 3HG2 VAL A  92      -5.989  12.311  -1.738  1.00  1.70           H  
ATOM   1462  N   THR A  93      -6.023  15.406   1.765  1.00  1.67           N  
ATOM   1463  CA  THR A  93      -6.325  16.347   2.850  1.00  1.67           C  
ATOM   1464  C   THR A  93      -5.076  16.958   3.458  1.00  1.67           C  
ATOM   1465  O   THR A  93      -5.136  18.005   4.097  1.00  1.67           O  
ATOM   1466  CB  THR A  93      -7.035  15.652   4.029  1.00  1.67           C  
ATOM   1467  OG1 THR A  93      -6.133  14.693   4.599  1.00  1.67           O  
ATOM   1468  CG2 THR A  93      -8.293  14.934   3.586  1.00  1.67           C  
ATOM   1469  H   THR A  93      -5.981  14.412   1.970  1.00  1.67           H  
ATOM   1470  HA  THR A  93      -6.950  17.148   2.452  1.00  1.67           H  
ATOM   1471  HB  THR A  93      -7.287  16.394   4.786  1.00  1.67           H  
ATOM   1472  HG1 THR A  93      -6.080  13.935   3.991  1.00  1.67           H  
ATOM   1473 1HG2 THR A  93      -8.758  14.448   4.444  1.00  1.67           H  
ATOM   1474 2HG2 THR A  93      -8.977  15.660   3.158  1.00  1.67           H  
ATOM   1475 3HG2 THR A  93      -8.044  14.186   2.838  1.00  1.67           H  
ATOM   1476  N   ARG A  94      -3.942  16.282   3.282  1.00  1.54           N  
ATOM   1477  CA  ARG A  94      -2.645  16.629   3.847  1.00  1.54           C  
ATOM   1478  C   ARG A  94      -2.604  16.559   5.379  1.00  1.54           C  
ATOM   1479  O   ARG A  94      -1.681  17.100   6.000  1.00  1.54           O  
ATOM   1480  CB  ARG A  94      -2.211  18.010   3.382  1.00  1.54           C  
ATOM   1481  CG  ARG A  94      -2.119  18.148   1.862  1.00  1.54           C  
ATOM   1482  CD  ARG A  94      -1.625  19.488   1.448  1.00  1.54           C  
ATOM   1483  NE  ARG A  94      -1.537  19.607  -0.004  1.00  1.54           N  
ATOM   1484  CZ  ARG A  94      -1.202  20.733  -0.670  1.00  1.54           C  
ATOM   1485  NH1 ARG A  94      -0.922  21.837  -0.010  1.00  1.54           N  
ATOM   1486  NH2 ARG A  94      -1.157  20.726  -1.990  1.00  1.54           N  
ATOM   1487  H   ARG A  94      -3.961  15.424   2.743  1.00  1.54           H  
ATOM   1488  HA  ARG A  94      -1.920  15.909   3.463  1.00  1.54           H  
ATOM   1489 1HB  ARG A  94      -2.875  18.777   3.762  1.00  1.54           H  
ATOM   1490 2HB  ARG A  94      -1.226  18.220   3.787  1.00  1.54           H  
ATOM   1491 1HG  ARG A  94      -1.440  17.389   1.473  1.00  1.54           H  
ATOM   1492 2HG  ARG A  94      -3.110  17.996   1.423  1.00  1.54           H  
ATOM   1493 1HD  ARG A  94      -2.310  20.253   1.812  1.00  1.54           H  
ATOM   1494 2HD  ARG A  94      -0.635  19.654   1.866  1.00  1.54           H  
ATOM   1495  HE  ARG A  94      -1.746  18.782  -0.554  1.00  1.54           H  
ATOM   1496 1HH1 ARG A  94      -0.956  21.847   0.999  1.00  1.54           H  
ATOM   1497 2HH1 ARG A  94      -0.674  22.677  -0.515  1.00  1.54           H  
ATOM   1498 1HH2 ARG A  94      -1.373  19.879  -2.498  1.00  1.54           H  
ATOM   1499 2HH2 ARG A  94      -0.909  21.566  -2.491  1.00  1.54           H  
ATOM   1500  N   HIS A  95      -3.559  15.845   5.987  1.00  1.34           N  
ATOM   1501  CA  HIS A  95      -3.535  15.653   7.431  1.00  1.34           C  
ATOM   1502  C   HIS A  95      -3.845  14.216   7.800  1.00  1.34           C  
ATOM   1503  O   HIS A  95      -4.968  13.745   7.593  1.00  1.34           O  
ATOM   1504  CB  HIS A  95      -4.544  16.565   8.122  1.00  1.34           C  
ATOM   1505  CG  HIS A  95      -4.325  18.013   7.937  1.00  1.34           C  
ATOM   1506  ND1 HIS A  95      -3.340  18.707   8.605  1.00  1.34           N  
ATOM   1507  CD2 HIS A  95      -4.975  18.915   7.170  1.00  1.34           C  
ATOM   1508  CE1 HIS A  95      -3.393  19.979   8.249  1.00  1.34           C  
ATOM   1509  NE2 HIS A  95      -4.377  20.132   7.383  1.00  1.34           N  
ATOM   1510  H   HIS A  95      -4.323  15.438   5.440  1.00  1.34           H  
ATOM   1511  HA  HIS A  95      -2.543  15.883   7.818  1.00  1.34           H  
ATOM   1512 1HB  HIS A  95      -5.501  16.361   7.710  1.00  1.34           H  
ATOM   1513 2HB  HIS A  95      -4.580  16.341   9.188  1.00  1.34           H  
ATOM   1514  HD1 HIS A  95      -2.509  18.283   8.969  1.00  1.34           H  
ATOM   1515  HD2 HIS A  95      -5.818  18.829   6.482  1.00  1.34           H  
ATOM   1516  HE1 HIS A  95      -2.690  20.699   8.666  1.00  1.34           H  
ATOM   1517  N   ASP A  96      -2.861  13.525   8.354  1.00  1.13           N  
ATOM   1518  CA  ASP A  96      -3.001  12.129   8.749  1.00  1.13           C  
ATOM   1519  C   ASP A  96      -4.263  11.840   9.570  1.00  1.13           C  
ATOM   1520  O   ASP A  96      -5.052  10.958   9.245  1.00  1.13           O  
ATOM   1521  CB  ASP A  96      -1.745  11.702   9.509  1.00  1.13           C  
ATOM   1522  CG  ASP A  96      -1.386  12.643  10.707  1.00  1.13           C  
ATOM   1523  OD1 ASP A  96      -2.056  13.655  10.885  1.00  1.13           O  
ATOM   1524  OD2 ASP A  96      -0.467  12.329  11.429  1.00  1.13           O  
ATOM   1525  H   ASP A  96      -1.963  13.976   8.489  1.00  1.13           H  
ATOM   1526  HA  ASP A  96      -3.061  11.529   7.831  1.00  1.13           H  
ATOM   1527 1HB  ASP A  96      -1.870  10.686   9.866  1.00  1.13           H  
ATOM   1528 2HB  ASP A  96      -0.898  11.693   8.817  1.00  1.13           H  
ATOM   1529  N   LEU A  97      -4.457  12.636  10.626  1.00  0.97           N  
ATOM   1530  CA  LEU A  97      -5.589  12.417  11.512  1.00  0.97           C  
ATOM   1531  C   LEU A  97      -6.917  12.695  10.804  1.00  0.97           C  
ATOM   1532  O   LEU A  97      -7.921  12.037  11.092  1.00  0.97           O  
ATOM   1533  CB  LEU A  97      -5.516  13.280  12.770  1.00  0.97           C  
ATOM   1534  CG  LEU A  97      -6.584  12.891  13.805  1.00  0.97           C  
ATOM   1535  CD1 LEU A  97      -6.350  11.455  14.245  1.00  0.97           C  
ATOM   1536  CD2 LEU A  97      -6.537  13.796  14.937  1.00  0.97           C  
ATOM   1537  H   LEU A  97      -3.755  13.341  10.819  1.00  0.97           H  
ATOM   1538  HA  LEU A  97      -5.573  11.388  11.829  1.00  0.97           H  
ATOM   1539 1HB  LEU A  97      -4.529  13.152  13.227  1.00  0.97           H  
ATOM   1540 2HB  LEU A  97      -5.650  14.328  12.504  1.00  0.97           H  
ATOM   1541  HG  LEU A  97      -7.571  12.939  13.341  1.00  0.97           H  
ATOM   1542 1HD1 LEU A  97      -7.116  11.160  14.962  1.00  0.97           H  
ATOM   1543 2HD1 LEU A  97      -6.389  10.797  13.389  1.00  0.97           H  
ATOM   1544 3HD1 LEU A  97      -5.368  11.386  14.714  1.00  0.97           H  
ATOM   1545 1HD2 LEU A  97      -7.290  13.523  15.654  1.00  0.97           H  
ATOM   1546 2HD2 LEU A  97      -5.570  13.761  15.405  1.00  0.97           H  
ATOM   1547 3HD2 LEU A  97      -6.732  14.781  14.567  1.00  0.97           H  
ATOM   1548  N   VAL A  98      -6.965  13.686   9.912  1.00  0.85           N  
ATOM   1549  CA  VAL A  98      -8.220  13.996   9.226  1.00  0.85           C  
ATOM   1550  C   VAL A  98      -8.571  12.861   8.298  1.00  0.85           C  
ATOM   1551  O   VAL A  98      -9.718  12.412   8.226  1.00  0.85           O  
ATOM   1552  CB  VAL A  98      -8.135  15.275   8.392  1.00  0.85           C  
ATOM   1553  CG1 VAL A  98      -9.416  15.427   7.576  1.00  0.85           C  
ATOM   1554  CG2 VAL A  98      -7.914  16.472   9.310  1.00  0.85           C  
ATOM   1555  H   VAL A  98      -6.121  14.198   9.684  1.00  0.85           H  
ATOM   1556  HA  VAL A  98      -9.008  14.112   9.969  1.00  0.85           H  
ATOM   1557  HB  VAL A  98      -7.323  15.181   7.684  1.00  0.85           H  
ATOM   1558 1HG1 VAL A  98      -9.356  16.325   6.963  1.00  0.85           H  
ATOM   1559 2HG1 VAL A  98      -9.536  14.556   6.935  1.00  0.85           H  
ATOM   1560 3HG1 VAL A  98     -10.268  15.502   8.252  1.00  0.85           H  
ATOM   1561 1HG2 VAL A  98      -7.848  17.382   8.711  1.00  0.85           H  
ATOM   1562 2HG2 VAL A  98      -8.746  16.553  10.007  1.00  0.85           H  
ATOM   1563 3HG2 VAL A  98      -6.989  16.340   9.868  1.00  0.85           H  
ATOM   1564  N   ALA A  99      -7.568  12.386   7.574  1.00  0.76           N  
ATOM   1565  CA  ALA A  99      -7.762  11.284   6.664  1.00  0.76           C  
ATOM   1566  C   ALA A  99      -8.289  10.080   7.427  1.00  0.76           C  
ATOM   1567  O   ALA A  99      -9.262   9.439   7.024  1.00  0.76           O  
ATOM   1568  CB  ALA A  99      -6.444  10.991   6.010  1.00  0.76           C  
ATOM   1569  H   ALA A  99      -6.638  12.801   7.662  1.00  0.76           H  
ATOM   1570  HA  ALA A  99      -8.504  11.566   5.915  1.00  0.76           H  
ATOM   1571 1HB  ALA A  99      -6.529  10.189   5.344  1.00  0.76           H  
ATOM   1572 2HB  ALA A  99      -6.130  11.880   5.493  1.00  0.76           H  
ATOM   1573 3HB  ALA A  99      -5.705  10.741   6.759  1.00  0.76           H  
ATOM   1574  N   PHE A 100      -7.695   9.850   8.592  1.00  0.70           N  
ATOM   1575  CA  PHE A 100      -8.093   8.811   9.518  1.00  0.70           C  
ATOM   1576  C   PHE A 100      -9.531   8.962   9.990  1.00  0.70           C  
ATOM   1577  O   PHE A 100     -10.307   8.007   9.962  1.00  0.70           O  
ATOM   1578  CB  PHE A 100      -7.139   8.776  10.673  1.00  0.70           C  
ATOM   1579  CG  PHE A 100      -7.550   7.908  11.681  1.00  0.70           C  
ATOM   1580  CD1 PHE A 100      -7.357   6.587  11.567  1.00  0.70           C  
ATOM   1581  CD2 PHE A 100      -8.152   8.414  12.798  1.00  0.70           C  
ATOM   1582  CE1 PHE A 100      -7.764   5.773  12.560  1.00  0.70           C  
ATOM   1583  CE2 PHE A 100      -8.547   7.601  13.774  1.00  0.70           C  
ATOM   1584  CZ  PHE A 100      -8.342   6.269  13.645  1.00  0.70           C  
ATOM   1585  H   PHE A 100      -6.887  10.418   8.851  1.00  0.70           H  
ATOM   1586  HA  PHE A 100      -8.023   7.863   9.014  1.00  0.70           H  
ATOM   1587 1HB  PHE A 100      -6.152   8.466  10.327  1.00  0.70           H  
ATOM   1588 2HB  PHE A 100      -7.033   9.750  11.095  1.00  0.70           H  
ATOM   1589  HD1 PHE A 100      -6.875   6.197  10.679  1.00  0.70           H  
ATOM   1590  HD2 PHE A 100      -8.311   9.493  12.884  1.00  0.70           H  
ATOM   1591  HE1 PHE A 100      -7.629   4.729  12.496  1.00  0.70           H  
ATOM   1592  HE2 PHE A 100      -9.033   8.012  14.671  1.00  0.70           H  
ATOM   1593  HZ  PHE A 100      -8.651   5.604  14.416  1.00  0.70           H  
ATOM   1594  N   THR A 101      -9.882  10.165  10.442  1.00  0.67           N  
ATOM   1595  CA  THR A 101     -11.207  10.450  10.962  1.00  0.67           C  
ATOM   1596  C   THR A 101     -12.262  10.130   9.918  1.00  0.67           C  
ATOM   1597  O   THR A 101     -13.269   9.466  10.205  1.00  0.67           O  
ATOM   1598  CB  THR A 101     -11.305  11.947  11.319  1.00  0.67           C  
ATOM   1599  OG1 THR A 101     -10.334  12.259  12.324  1.00  0.67           O  
ATOM   1600  CG2 THR A 101     -12.677  12.297  11.812  1.00  0.67           C  
ATOM   1601  H   THR A 101      -9.192  10.910  10.446  1.00  0.67           H  
ATOM   1602  HA  THR A 101     -11.380   9.840  11.850  1.00  0.67           H  
ATOM   1603  HB  THR A 101     -11.091  12.534  10.430  1.00  0.67           H  
ATOM   1604  HG1 THR A 101      -9.440  12.053  11.960  1.00  0.67           H  
ATOM   1605 1HG2 THR A 101     -12.715  13.358  12.036  1.00  0.67           H  
ATOM   1606 2HG2 THR A 101     -13.413  12.066  11.043  1.00  0.67           H  
ATOM   1607 3HG2 THR A 101     -12.886  11.731  12.703  1.00  0.67           H  
ATOM   1608  N   ARG A 102     -12.018  10.591   8.693  1.00  0.65           N  
ATOM   1609  CA  ARG A 102     -12.952  10.350   7.615  1.00  0.65           C  
ATOM   1610  C   ARG A 102     -13.020   8.864   7.319  1.00  0.65           C  
ATOM   1611  O   ARG A 102     -14.110   8.308   7.156  1.00  0.65           O  
ATOM   1612  CB  ARG A 102     -12.510  11.097   6.370  1.00  0.65           C  
ATOM   1613  CG  ARG A 102     -12.630  12.606   6.452  1.00  0.65           C  
ATOM   1614  CD  ARG A 102     -12.135  13.252   5.216  1.00  0.65           C  
ATOM   1615  NE  ARG A 102     -12.215  14.701   5.292  1.00  0.65           N  
ATOM   1616  CZ  ARG A 102     -12.019  15.535   4.255  1.00  0.65           C  
ATOM   1617  NH1 ARG A 102     -11.762  15.049   3.061  1.00  0.65           N  
ATOM   1618  NH2 ARG A 102     -12.094  16.840   4.434  1.00  0.65           N  
ATOM   1619  H   ARG A 102     -11.169  11.132   8.518  1.00  0.65           H  
ATOM   1620  HA  ARG A 102     -13.939  10.698   7.917  1.00  0.65           H  
ATOM   1621 1HB  ARG A 102     -11.460  10.880   6.191  1.00  0.65           H  
ATOM   1622 2HB  ARG A 102     -13.074  10.751   5.503  1.00  0.65           H  
ATOM   1623 1HG  ARG A 102     -13.671  12.886   6.601  1.00  0.65           H  
ATOM   1624 2HG  ARG A 102     -12.033  12.968   7.290  1.00  0.65           H  
ATOM   1625 1HD  ARG A 102     -11.088  12.976   5.068  1.00  0.65           H  
ATOM   1626 2HD  ARG A 102     -12.724  12.918   4.365  1.00  0.65           H  
ATOM   1627  HE  ARG A 102     -12.414  15.113   6.194  1.00  0.65           H  
ATOM   1628 1HH1 ARG A 102     -11.711  14.049   2.923  1.00  0.65           H  
ATOM   1629 2HH1 ARG A 102     -11.622  15.674   2.280  1.00  0.65           H  
ATOM   1630 1HH2 ARG A 102     -12.296  17.214   5.351  1.00  0.65           H  
ATOM   1631 2HH2 ARG A 102     -11.952  17.466   3.655  1.00  0.65           H  
ATOM   1632  N   ALA A 103     -11.862   8.200   7.312  1.00  0.64           N  
ATOM   1633  CA  ALA A 103     -11.844   6.781   7.046  1.00  0.64           C  
ATOM   1634  C   ALA A 103     -12.645   6.033   8.105  1.00  0.64           C  
ATOM   1635  O   ALA A 103     -13.362   5.099   7.763  1.00  0.64           O  
ATOM   1636  CB  ALA A 103     -10.419   6.268   6.984  1.00  0.64           C  
ATOM   1637  H   ALA A 103     -10.976   8.686   7.452  1.00  0.64           H  
ATOM   1638  HA  ALA A 103     -12.317   6.614   6.077  1.00  0.64           H  
ATOM   1639 1HB  ALA A 103     -10.415   5.208   6.748  1.00  0.64           H  
ATOM   1640 2HB  ALA A 103      -9.873   6.805   6.217  1.00  0.64           H  
ATOM   1641 3HB  ALA A 103      -9.944   6.430   7.941  1.00  0.64           H  
ATOM   1642  N   LEU A 104     -12.577   6.446   9.387  1.00  0.64           N  
ATOM   1643  CA  LEU A 104     -13.364   5.742  10.403  1.00  0.64           C  
ATOM   1644  C   LEU A 104     -14.855   5.907  10.152  1.00  0.64           C  
ATOM   1645  O   LEU A 104     -15.639   4.966  10.326  1.00  0.64           O  
ATOM   1646  CB  LEU A 104     -13.115   6.236  11.837  1.00  0.64           C  
ATOM   1647  CG  LEU A 104     -11.770   5.954  12.506  1.00  0.64           C  
ATOM   1648  CD1 LEU A 104     -11.817   6.607  13.891  1.00  0.64           C  
ATOM   1649  CD2 LEU A 104     -11.522   4.476  12.603  1.00  0.64           C  
ATOM   1650  H   LEU A 104     -11.957   7.215   9.643  1.00  0.64           H  
ATOM   1651  HA  LEU A 104     -13.108   4.694  10.357  1.00  0.64           H  
ATOM   1652 1HB  LEU A 104     -13.230   7.325  11.830  1.00  0.64           H  
ATOM   1653 2HB  LEU A 104     -13.892   5.825  12.480  1.00  0.64           H  
ATOM   1654  HG  LEU A 104     -10.959   6.415  11.931  1.00  0.64           H  
ATOM   1655 1HD1 LEU A 104     -10.915   6.453  14.427  1.00  0.64           H  
ATOM   1656 2HD1 LEU A 104     -11.975   7.666  13.777  1.00  0.64           H  
ATOM   1657 3HD1 LEU A 104     -12.627   6.190  14.466  1.00  0.64           H  
ATOM   1658 1HD2 LEU A 104     -10.574   4.305  13.087  1.00  0.64           H  
ATOM   1659 2HD2 LEU A 104     -12.302   4.033  13.178  1.00  0.64           H  
ATOM   1660 3HD2 LEU A 104     -11.501   4.034  11.615  1.00  0.64           H  
ATOM   1661  N   ALA A 105     -15.264   7.106   9.732  1.00  0.64           N  
ATOM   1662  CA  ALA A 105     -16.680   7.349   9.475  1.00  0.64           C  
ATOM   1663  C   ALA A 105     -17.198   6.407   8.381  1.00  0.64           C  
ATOM   1664  O   ALA A 105     -18.318   5.901   8.467  1.00  0.64           O  
ATOM   1665  CB  ALA A 105     -16.898   8.802   9.082  1.00  0.64           C  
ATOM   1666  H   ALA A 105     -14.583   7.863   9.619  1.00  0.64           H  
ATOM   1667  HA  ALA A 105     -17.234   7.143  10.391  1.00  0.64           H  
ATOM   1668 1HB  ALA A 105     -17.961   8.980   8.916  1.00  0.64           H  
ATOM   1669 2HB  ALA A 105     -16.535   9.454   9.876  1.00  0.64           H  
ATOM   1670 3HB  ALA A 105     -16.349   9.013   8.166  1.00  0.64           H  
ATOM   1671  N   GLU A 106     -16.351   6.143   7.375  1.00  0.64           N  
ATOM   1672  CA  GLU A 106     -16.712   5.247   6.275  1.00  0.64           C  
ATOM   1673  C   GLU A 106     -16.650   3.777   6.715  1.00  0.64           C  
ATOM   1674  O   GLU A 106     -17.604   3.014   6.560  1.00  0.64           O  
ATOM   1675  CB  GLU A 106     -15.732   5.442   5.101  1.00  0.64           C  
ATOM   1676  CG  GLU A 106     -15.802   6.792   4.373  1.00  0.64           C  
ATOM   1677  CD  GLU A 106     -14.705   6.945   3.307  1.00  0.64           C  
ATOM   1678  OE1 GLU A 106     -13.734   6.219   3.355  1.00  0.64           O  
ATOM   1679  OE2 GLU A 106     -14.848   7.779   2.438  1.00  0.64           O  
ATOM   1680  H   GLU A 106     -15.445   6.619   7.363  1.00  0.64           H  
ATOM   1681  HA  GLU A 106     -17.727   5.475   5.955  1.00  0.64           H  
ATOM   1682 1HB  GLU A 106     -14.713   5.338   5.473  1.00  0.64           H  
ATOM   1683 2HB  GLU A 106     -15.888   4.654   4.365  1.00  0.64           H  
ATOM   1684 1HG  GLU A 106     -16.777   6.895   3.901  1.00  0.64           H  
ATOM   1685 2HG  GLU A 106     -15.698   7.588   5.112  1.00  0.64           H  
ATOM   1686  N   TRP A 107     -15.540   3.416   7.345  1.00  0.65           N  
ATOM   1687  CA  TRP A 107     -15.221   2.073   7.818  1.00  0.65           C  
ATOM   1688  C   TRP A 107     -16.210   1.503   8.822  1.00  0.65           C  
ATOM   1689  O   TRP A 107     -16.602   0.341   8.697  1.00  0.65           O  
ATOM   1690  CB  TRP A 107     -13.793   2.081   8.349  1.00  0.65           C  
ATOM   1691  CG  TRP A 107     -13.386   0.923   9.161  1.00  0.65           C  
ATOM   1692  CD1 TRP A 107     -12.898  -0.301   8.818  1.00  0.65           C  
ATOM   1693  CD2 TRP A 107     -13.397   0.960  10.568  1.00  0.65           C  
ATOM   1694  NE1 TRP A 107     -12.638  -1.010   9.959  1.00  0.65           N  
ATOM   1695  CE2 TRP A 107     -12.944  -0.243  11.020  1.00  0.65           C  
ATOM   1696  CE3 TRP A 107     -13.744   1.908  11.463  1.00  0.65           C  
ATOM   1697  CZ2 TRP A 107     -12.839  -0.503  12.346  1.00  0.65           C  
ATOM   1698  CZ3 TRP A 107     -13.630   1.648  12.781  1.00  0.65           C  
ATOM   1699  CH2 TRP A 107     -13.199   0.497  13.226  1.00  0.65           C  
ATOM   1700  H   TRP A 107     -14.827   4.122   7.473  1.00  0.65           H  
ATOM   1701  HA  TRP A 107     -15.232   1.416   6.950  1.00  0.65           H  
ATOM   1702 1HB  TRP A 107     -13.112   2.173   7.506  1.00  0.65           H  
ATOM   1703 2HB  TRP A 107     -13.662   2.955   8.958  1.00  0.65           H  
ATOM   1704  HD1 TRP A 107     -12.737  -0.657   7.805  1.00  0.65           H  
ATOM   1705  HE1 TRP A 107     -12.259  -1.959  10.076  1.00  0.65           H  
ATOM   1706  HE3 TRP A 107     -14.104   2.864  11.124  1.00  0.65           H  
ATOM   1707  HZ2 TRP A 107     -12.474  -1.438  12.706  1.00  0.65           H  
ATOM   1708  HZ3 TRP A 107     -13.906   2.412  13.443  1.00  0.65           H  
ATOM   1709  HH2 TRP A 107     -13.125   0.350  14.298  1.00  0.65           H  
ATOM   1710  N   THR A 108     -16.643   2.295   9.805  1.00  0.66           N  
ATOM   1711  CA  THR A 108     -17.600   1.770  10.776  1.00  0.66           C  
ATOM   1712  C   THR A 108     -18.964   1.523  10.148  1.00  0.66           C  
ATOM   1713  O   THR A 108     -19.806   0.850  10.744  1.00  0.66           O  
ATOM   1714  CB  THR A 108     -17.889   2.746  11.946  1.00  0.66           C  
ATOM   1715  OG1 THR A 108     -18.369   3.974  11.395  1.00  0.66           O  
ATOM   1716  CG2 THR A 108     -16.723   3.004  12.845  1.00  0.66           C  
ATOM   1717  H   THR A 108     -16.299   3.251   9.891  1.00  0.66           H  
ATOM   1718  HA  THR A 108     -17.213   0.831  11.165  1.00  0.66           H  
ATOM   1719  HB  THR A 108     -18.685   2.310  12.552  1.00  0.66           H  
ATOM   1720  HG1 THR A 108     -17.612   4.453  10.994  1.00  0.66           H  
ATOM   1721 1HG2 THR A 108     -17.023   3.677  13.643  1.00  0.66           H  
ATOM   1722 2HG2 THR A 108     -16.392   2.066  13.275  1.00  0.66           H  
ATOM   1723 3HG2 THR A 108     -15.930   3.456  12.285  1.00  0.66           H  
ATOM   1724  N   GLY A 109     -19.231   2.157   9.003  1.00  0.67           N  
ATOM   1725  CA  GLY A 109     -20.529   2.077   8.373  1.00  0.67           C  
ATOM   1726  C   GLY A 109     -21.526   3.019   9.044  1.00  0.67           C  
ATOM   1727  O   GLY A 109     -22.711   3.001   8.706  1.00  0.67           O  
ATOM   1728  H   GLY A 109     -18.502   2.662   8.505  1.00  0.67           H  
ATOM   1729 1HA  GLY A 109     -20.427   2.336   7.319  1.00  0.67           H  
ATOM   1730 2HA  GLY A 109     -20.896   1.053   8.422  1.00  0.67           H  
ATOM   1731  N   ASP A 110     -21.062   3.843   9.996  1.00  0.68           N  
ATOM   1732  CA  ASP A 110     -21.968   4.701  10.733  1.00  0.68           C  
ATOM   1733  C   ASP A 110     -21.459   6.131  10.902  1.00  0.68           C  
ATOM   1734  O   ASP A 110     -20.656   6.445  11.793  1.00  0.68           O  
ATOM   1735  CB  ASP A 110     -22.214   4.095  12.107  1.00  0.68           C  
ATOM   1736  CG  ASP A 110     -23.246   4.828  12.916  1.00  0.68           C  
ATOM   1737  OD1 ASP A 110     -23.803   5.806  12.440  1.00  0.68           O  
ATOM   1738  OD2 ASP A 110     -23.444   4.426  14.041  1.00  0.68           O  
ATOM   1739  H   ASP A 110     -20.074   3.843  10.251  1.00  0.68           H  
ATOM   1740  HA  ASP A 110     -22.913   4.743  10.193  1.00  0.68           H  
ATOM   1741 1HB  ASP A 110     -22.549   3.061  11.979  1.00  0.68           H  
ATOM   1742 2HB  ASP A 110     -21.271   4.057  12.656  1.00  0.68           H  
ATOM   1743  N   GLU A 111     -22.029   7.024  10.106  1.00  0.68           N  
ATOM   1744  CA  GLU A 111     -21.668   8.430  10.145  1.00  0.68           C  
ATOM   1745  C   GLU A 111     -21.855   9.015  11.545  1.00  0.68           C  
ATOM   1746  O   GLU A 111     -21.149   9.960  11.899  1.00  0.68           O  
ATOM   1747  CB  GLU A 111     -22.492   9.252   9.148  1.00  0.68           C  
ATOM   1748  CG  GLU A 111     -22.078  10.727   9.084  1.00  0.68           C  
ATOM   1749  CD  GLU A 111     -22.868  11.558   8.085  1.00  0.68           C  
ATOM   1750  OE1 GLU A 111     -23.226  11.050   7.050  1.00  0.68           O  
ATOM   1751  OE2 GLU A 111     -23.129  12.715   8.386  1.00  0.68           O  
ATOM   1752  H   GLU A 111     -22.705   6.701   9.430  1.00  0.68           H  
ATOM   1753  HA  GLU A 111     -20.615   8.517   9.873  1.00  0.68           H  
ATOM   1754 1HB  GLU A 111     -22.388   8.828   8.150  1.00  0.68           H  
ATOM   1755 2HB  GLU A 111     -23.547   9.207   9.421  1.00  0.68           H  
ATOM   1756 1HG  GLU A 111     -22.217  11.146  10.061  1.00  0.68           H  
ATOM   1757 2HG  GLU A 111     -21.017  10.785   8.845  1.00  0.68           H  
ATOM   1758  N   GLU A 112     -22.832   8.504  12.318  1.00  0.69           N  
ATOM   1759  CA  GLU A 112     -23.129   9.062  13.630  1.00  0.69           C  
ATOM   1760  C   GLU A 112     -21.911   8.898  14.525  1.00  0.69           C  
ATOM   1761  O   GLU A 112     -21.651   9.739  15.375  1.00  0.69           O  
ATOM   1762  CB  GLU A 112     -24.377   8.417  14.242  1.00  0.69           C  
ATOM   1763  CG  GLU A 112     -24.992   9.148  15.474  1.00  0.69           C  
ATOM   1764  CD  GLU A 112     -25.591  10.530  15.135  1.00  0.69           C  
ATOM   1765  OE1 GLU A 112     -25.759  10.809  13.975  1.00  0.69           O  
ATOM   1766  OE2 GLU A 112     -25.906  11.276  16.042  1.00  0.69           O  
ATOM   1767  H   GLU A 112     -23.341   7.660  12.026  1.00  0.69           H  
ATOM   1768  HA  GLU A 112     -23.320  10.118  13.521  1.00  0.69           H  
ATOM   1769 1HB  GLU A 112     -25.150   8.335  13.477  1.00  0.69           H  
ATOM   1770 2HB  GLU A 112     -24.129   7.397  14.552  1.00  0.69           H  
ATOM   1771 1HG  GLU A 112     -25.764   8.519  15.914  1.00  0.69           H  
ATOM   1772 2HG  GLU A 112     -24.209   9.276  16.208  1.00  0.69           H  
ATOM   1773  N   VAL A 113     -21.148   7.820  14.348  1.00  0.69           N  
ATOM   1774  CA  VAL A 113     -19.948   7.651  15.151  1.00  0.69           C  
ATOM   1775  C   VAL A 113     -18.983   8.740  14.747  1.00  0.69           C  
ATOM   1776  O   VAL A 113     -18.432   9.454  15.587  1.00  0.69           O  
ATOM   1777  CB  VAL A 113     -19.274   6.284  14.899  1.00  0.69           C  
ATOM   1778  CG1 VAL A 113     -17.958   6.246  15.593  1.00  0.69           C  
ATOM   1779  CG2 VAL A 113     -20.127   5.157  15.413  1.00  0.69           C  
ATOM   1780  H   VAL A 113     -21.363   7.148  13.611  1.00  0.69           H  
ATOM   1781  HA  VAL A 113     -20.181   7.758  16.206  1.00  0.69           H  
ATOM   1782  HB  VAL A 113     -19.107   6.158  13.824  1.00  0.69           H  
ATOM   1783 1HG1 VAL A 113     -17.485   5.296  15.396  1.00  0.69           H  
ATOM   1784 2HG1 VAL A 113     -17.334   7.049  15.222  1.00  0.69           H  
ATOM   1785 3HG1 VAL A 113     -18.120   6.360  16.656  1.00  0.69           H  
ATOM   1786 1HG2 VAL A 113     -19.620   4.215  15.213  1.00  0.69           H  
ATOM   1787 2HG2 VAL A 113     -20.274   5.271  16.484  1.00  0.69           H  
ATOM   1788 3HG2 VAL A 113     -21.090   5.171  14.907  1.00  0.69           H  
ATOM   1789  N   GLY A 114     -18.841   8.900  13.427  1.00  0.70           N  
ATOM   1790  CA  GLY A 114     -17.925   9.876  12.850  1.00  0.70           C  
ATOM   1791  C   GLY A 114     -18.184  11.309  13.321  1.00  0.70           C  
ATOM   1792  O   GLY A 114     -17.251  12.040  13.675  1.00  0.70           O  
ATOM   1793  H   GLY A 114     -19.382   8.285  12.813  1.00  0.70           H  
ATOM   1794 1HA  GLY A 114     -16.910   9.585  13.052  1.00  0.70           H  
ATOM   1795 2HA  GLY A 114     -18.038   9.843  11.770  1.00  0.70           H  
ATOM   1796  N   ARG A 115     -19.461  11.655  13.465  1.00  0.71           N  
ATOM   1797  CA  ARG A 115     -19.894  12.990  13.875  1.00  0.71           C  
ATOM   1798  C   ARG A 115     -19.412  13.435  15.246  1.00  0.71           C  
ATOM   1799  O   ARG A 115     -19.379  14.637  15.513  1.00  0.71           O  
ATOM   1800  CB  ARG A 115     -21.414  13.088  13.861  1.00  0.71           C  
ATOM   1801  CG  ARG A 115     -22.032  13.112  12.488  1.00  0.71           C  
ATOM   1802  CD  ARG A 115     -23.524  13.075  12.530  1.00  0.71           C  
ATOM   1803  NE  ARG A 115     -24.104  13.044  11.186  1.00  0.71           N  
ATOM   1804  CZ  ARG A 115     -25.400  12.813  10.886  1.00  0.71           C  
ATOM   1805  NH1 ARG A 115     -26.297  12.555  11.819  1.00  0.71           N  
ATOM   1806  NH2 ARG A 115     -25.751  12.842   9.619  1.00  0.71           N  
ATOM   1807  H   ARG A 115     -20.167  10.977  13.178  1.00  0.71           H  
ATOM   1808  HA  ARG A 115     -19.507  13.695  13.141  1.00  0.71           H  
ATOM   1809 1HB  ARG A 115     -21.833  12.234  14.391  1.00  0.71           H  
ATOM   1810 2HB  ARG A 115     -21.728  13.987  14.393  1.00  0.71           H  
ATOM   1811 1HG  ARG A 115     -21.736  14.027  11.985  1.00  0.71           H  
ATOM   1812 2HG  ARG A 115     -21.675  12.284  11.924  1.00  0.71           H  
ATOM   1813 1HD  ARG A 115     -23.861  12.208  13.064  1.00  0.71           H  
ATOM   1814 2HD  ARG A 115     -23.891  13.964  13.035  1.00  0.71           H  
ATOM   1815  HE  ARG A 115     -23.481  13.191  10.378  1.00  0.71           H  
ATOM   1816 1HH1 ARG A 115     -26.021  12.459  12.805  1.00  0.71           H  
ATOM   1817 2HH1 ARG A 115     -27.251  12.377  11.564  1.00  0.71           H  
ATOM   1818 1HH2 ARG A 115     -25.017  13.019   8.917  1.00  0.71           H  
ATOM   1819 2HH2 ARG A 115     -26.700  12.665   9.346  1.00  0.71           H  
ATOM   1820  N   TYR A 116     -19.088  12.500  16.140  1.00  0.74           N  
ATOM   1821  CA  TYR A 116     -18.679  12.913  17.473  1.00  0.74           C  
ATOM   1822  C   TYR A 116     -17.290  12.443  17.841  1.00  0.74           C  
ATOM   1823  O   TYR A 116     -16.896  12.555  18.999  1.00  0.74           O  
ATOM   1824  CB  TYR A 116     -19.653  12.405  18.499  1.00  0.74           C  
ATOM   1825  CG  TYR A 116     -21.026  12.808  18.216  1.00  0.74           C  
ATOM   1826  CD1 TYR A 116     -21.760  11.929  17.555  1.00  0.74           C  
ATOM   1827  CD2 TYR A 116     -21.555  14.017  18.595  1.00  0.74           C  
ATOM   1828  CE1 TYR A 116     -23.028  12.180  17.232  1.00  0.74           C  
ATOM   1829  CE2 TYR A 116     -22.867  14.300  18.283  1.00  0.74           C  
ATOM   1830  CZ  TYR A 116     -23.610  13.358  17.588  1.00  0.74           C  
ATOM   1831  OH  TYR A 116     -24.926  13.580  17.250  1.00  0.74           O  
ATOM   1832  H   TYR A 116     -19.091  11.506  15.885  1.00  0.74           H  
ATOM   1833  HA  TYR A 116     -18.670  14.001  17.512  1.00  0.74           H  
ATOM   1834 1HB  TYR A 116     -19.622  11.326  18.543  1.00  0.74           H  
ATOM   1835 2HB  TYR A 116     -19.366  12.797  19.454  1.00  0.74           H  
ATOM   1836  HD1 TYR A 116     -21.304  11.002  17.273  1.00  0.74           H  
ATOM   1837  HD2 TYR A 116     -20.954  14.731  19.130  1.00  0.74           H  
ATOM   1838  HE1 TYR A 116     -23.575  11.441  16.694  1.00  0.74           H  
ATOM   1839  HE2 TYR A 116     -23.309  15.253  18.578  1.00  0.74           H  
ATOM   1840  HH  TYR A 116     -25.285  12.782  16.785  1.00  0.74           H  
ATOM   1841  N   LEU A 117     -16.498  12.001  16.868  1.00  0.77           N  
ATOM   1842  CA  LEU A 117     -15.158  11.501  17.195  1.00  0.77           C  
ATOM   1843  C   LEU A 117     -14.323  12.582  17.864  1.00  0.77           C  
ATOM   1844  O   LEU A 117     -13.524  12.308  18.759  1.00  0.77           O  
ATOM   1845  CB  LEU A 117     -14.452  11.029  15.917  1.00  0.77           C  
ATOM   1846  CG  LEU A 117     -15.022   9.774  15.289  1.00  0.77           C  
ATOM   1847  CD1 LEU A 117     -14.379   9.529  13.950  1.00  0.77           C  
ATOM   1848  CD2 LEU A 117     -14.770   8.617  16.179  1.00  0.77           C  
ATOM   1849  H   LEU A 117     -16.834  11.968  15.900  1.00  0.77           H  
ATOM   1850  HA  LEU A 117     -15.257  10.659  17.880  1.00  0.77           H  
ATOM   1851 1HB  LEU A 117     -14.502  11.823  15.176  1.00  0.77           H  
ATOM   1852 2HB  LEU A 117     -13.401  10.839  16.146  1.00  0.77           H  
ATOM   1853  HG  LEU A 117     -16.075   9.895  15.157  1.00  0.77           H  
ATOM   1854 1HD1 LEU A 117     -14.785   8.622  13.504  1.00  0.77           H  
ATOM   1855 2HD1 LEU A 117     -14.581  10.371  13.296  1.00  0.77           H  
ATOM   1856 3HD1 LEU A 117     -13.313   9.424  14.089  1.00  0.77           H  
ATOM   1857 1HD2 LEU A 117     -15.185   7.735  15.717  1.00  0.77           H  
ATOM   1858 2HD2 LEU A 117     -13.697   8.487  16.308  1.00  0.77           H  
ATOM   1859 3HD2 LEU A 117     -15.234   8.785  17.144  1.00  0.77           H  
ATOM   1860  N   HIS A 118     -14.561  13.823  17.458  1.00  0.80           N  
ATOM   1861  CA  HIS A 118     -13.839  14.963  17.966  1.00  0.80           C  
ATOM   1862  C   HIS A 118     -14.789  15.953  18.619  1.00  0.80           C  
ATOM   1863  O   HIS A 118     -14.575  17.164  18.521  1.00  0.80           O  
ATOM   1864  CB  HIS A 118     -13.114  15.666  16.824  1.00  0.80           C  
ATOM   1865  CG  HIS A 118     -12.172  14.791  16.128  1.00  0.80           C  
ATOM   1866  ND1 HIS A 118     -10.994  14.372  16.678  1.00  0.80           N  
ATOM   1867  CD2 HIS A 118     -12.245  14.229  14.909  1.00  0.80           C  
ATOM   1868  CE1 HIS A 118     -10.380  13.577  15.818  1.00  0.80           C  
ATOM   1869  NE2 HIS A 118     -11.116  13.487  14.740  1.00  0.80           N  
ATOM   1870  H   HIS A 118     -15.261  13.964  16.744  1.00  0.80           H  
ATOM   1871  HA  HIS A 118     -13.116  14.643  18.709  1.00  0.80           H  
ATOM   1872 1HB  HIS A 118     -13.837  16.044  16.104  1.00  0.80           H  
ATOM   1873 2HB  HIS A 118     -12.557  16.523  17.217  1.00  0.80           H  
ATOM   1874  HD2 HIS A 118     -13.059  14.348  14.195  1.00  0.80           H  
ATOM   1875  HE1 HIS A 118      -9.438  13.079  15.959  1.00  0.80           H  
ATOM   1876  HE2 HIS A 118     -10.882  12.944  13.906  1.00  0.80           H  
ATOM   1877  N   LEU A 119     -15.813  15.475  19.330  1.00  0.84           N  
ATOM   1878  CA  LEU A 119     -16.769  16.412  19.924  1.00  0.84           C  
ATOM   1879  C   LEU A 119     -16.158  17.293  21.006  1.00  0.84           C  
ATOM   1880  O   LEU A 119     -16.332  17.066  22.198  1.00  0.84           O  
ATOM   1881  CB  LEU A 119     -17.939  15.664  20.572  1.00  0.84           C  
ATOM   1882  CG  LEU A 119     -18.968  16.562  21.264  1.00  0.84           C  
ATOM   1883  CD1 LEU A 119     -19.646  17.436  20.238  1.00  0.84           C  
ATOM   1884  CD2 LEU A 119     -19.957  15.710  22.025  1.00  0.84           C  
ATOM   1885  H   LEU A 119     -15.971  14.466  19.401  1.00  0.84           H  
ATOM   1886  HA  LEU A 119     -17.151  17.054  19.132  1.00  0.84           H  
ATOM   1887 1HB  LEU A 119     -18.451  15.094  19.807  1.00  0.84           H  
ATOM   1888 2HB  LEU A 119     -17.559  14.973  21.306  1.00  0.84           H  
ATOM   1889  HG  LEU A 119     -18.451  17.219  21.966  1.00  0.84           H  
ATOM   1890 1HD1 LEU A 119     -20.360  18.090  20.740  1.00  0.84           H  
ATOM   1891 2HD1 LEU A 119     -18.896  18.039  19.727  1.00  0.84           H  
ATOM   1892 3HD1 LEU A 119     -20.166  16.816  19.517  1.00  0.84           H  
ATOM   1893 1HD2 LEU A 119     -20.679  16.349  22.541  1.00  0.84           H  
ATOM   1894 2HD2 LEU A 119     -20.476  15.072  21.344  1.00  0.84           H  
ATOM   1895 3HD2 LEU A 119     -19.428  15.109  22.758  1.00  0.84           H  
ATOM   1896  N   GLY A 120     -15.539  18.378  20.557  1.00  0.88           N  
ATOM   1897  CA  GLY A 120     -14.869  19.338  21.419  1.00  0.88           C  
ATOM   1898  C   GLY A 120     -13.363  19.093  21.523  1.00  0.88           C  
ATOM   1899  O   GLY A 120     -12.704  19.691  22.370  1.00  0.88           O  
ATOM   1900  H   GLY A 120     -15.454  18.467  19.550  1.00  0.88           H  
ATOM   1901 1HA  GLY A 120     -15.043  20.342  21.035  1.00  0.88           H  
ATOM   1902 2HA  GLY A 120     -15.315  19.294  22.410  1.00  0.88           H  
ATOM   1903  N   LEU A 121     -12.831  18.211  20.677  1.00  0.90           N  
ATOM   1904  CA  LEU A 121     -11.397  17.887  20.687  1.00  0.90           C  
ATOM   1905  C   LEU A 121     -10.638  18.483  19.524  1.00  0.90           C  
ATOM   1906  O   LEU A 121     -11.221  18.829  18.493  1.00  0.90           O  
ATOM   1907  CB  LEU A 121     -11.155  16.383  20.663  1.00  0.90           C  
ATOM   1908  CG  LEU A 121     -11.787  15.638  21.767  1.00  0.90           C  
ATOM   1909  CD1 LEU A 121     -11.510  14.167  21.627  1.00  0.90           C  
ATOM   1910  CD2 LEU A 121     -11.260  16.130  23.023  1.00  0.90           C  
ATOM   1911  H   LEU A 121     -13.441  17.779  19.988  1.00  0.90           H  
ATOM   1912  HA  LEU A 121     -10.958  18.287  21.603  1.00  0.90           H  
ATOM   1913 1HB  LEU A 121     -11.513  15.988  19.723  1.00  0.90           H  
ATOM   1914 2HB  LEU A 121     -10.074  16.209  20.709  1.00  0.90           H  
ATOM   1915  HG  LEU A 121     -12.857  15.804  21.738  1.00  0.90           H  
ATOM   1916 1HD1 LEU A 121     -11.975  13.626  22.451  1.00  0.90           H  
ATOM   1917 2HD1 LEU A 121     -11.905  13.795  20.679  1.00  0.90           H  
ATOM   1918 3HD1 LEU A 121     -10.435  14.019  21.657  1.00  0.90           H  
ATOM   1919 1HD2 LEU A 121     -11.748  15.581  23.817  1.00  0.90           H  
ATOM   1920 2HD2 LEU A 121     -10.180  15.974  23.058  1.00  0.90           H  
ATOM   1921 3HD2 LEU A 121     -11.463  17.194  23.120  1.00  0.90           H  
ATOM   1922  N   THR A 122      -9.324  18.582  19.683  1.00  0.91           N  
ATOM   1923  CA  THR A 122      -8.471  19.050  18.612  1.00  0.91           C  
ATOM   1924  C   THR A 122      -7.604  17.894  18.115  1.00  0.91           C  
ATOM   1925  O   THR A 122      -7.421  16.884  18.813  1.00  0.91           O  
ATOM   1926  CB  THR A 122      -7.585  20.197  19.115  1.00  0.91           C  
ATOM   1927  OG1 THR A 122      -6.689  19.693  20.099  1.00  0.91           O  
ATOM   1928  CG2 THR A 122      -8.448  21.283  19.753  1.00  0.91           C  
ATOM   1929  H   THR A 122      -8.889  18.324  20.579  1.00  0.91           H  
ATOM   1930  HA  THR A 122      -9.086  19.405  17.786  1.00  0.91           H  
ATOM   1931  HB  THR A 122      -7.017  20.614  18.287  1.00  0.91           H  
ATOM   1932  HG1 THR A 122      -7.199  19.310  20.862  1.00  0.91           H  
ATOM   1933 1HG2 THR A 122      -7.813  22.088  20.120  1.00  0.91           H  
ATOM   1934 2HG2 THR A 122      -9.147  21.672  19.016  1.00  0.91           H  
ATOM   1935 3HG2 THR A 122      -9.005  20.853  20.594  1.00  0.91           H  
ATOM   1936  N   SER A 123      -7.000  18.060  16.943  1.00  0.91           N  
ATOM   1937  CA  SER A 123      -6.166  16.992  16.423  1.00  0.91           C  
ATOM   1938  C   SER A 123      -4.977  16.669  17.315  1.00  0.91           C  
ATOM   1939  O   SER A 123      -4.539  15.520  17.375  1.00  0.91           O  
ATOM   1940  CB  SER A 123      -5.676  17.358  15.034  1.00  0.91           C  
ATOM   1941  OG  SER A 123      -4.832  18.467  15.083  1.00  0.91           O  
ATOM   1942  H   SER A 123      -7.147  18.903  16.406  1.00  0.91           H  
ATOM   1943  HA  SER A 123      -6.789  16.106  16.365  1.00  0.91           H  
ATOM   1944 1HB  SER A 123      -5.136  16.516  14.607  1.00  0.91           H  
ATOM   1945 2HB  SER A 123      -6.528  17.566  14.385  1.00  0.91           H  
ATOM   1946  HG  SER A 123      -4.112  18.220  15.671  1.00  0.91           H  
ATOM   1947  N   SER A 124      -4.517  17.656  18.080  1.00  0.89           N  
ATOM   1948  CA  SER A 124      -3.378  17.470  18.960  1.00  0.89           C  
ATOM   1949  C   SER A 124      -3.733  16.708  20.244  1.00  0.89           C  
ATOM   1950  O   SER A 124      -2.834  16.203  20.922  1.00  0.89           O  
ATOM   1951  CB  SER A 124      -2.712  18.816  19.227  1.00  0.89           C  
ATOM   1952  OG  SER A 124      -3.544  19.694  19.924  1.00  0.89           O  
ATOM   1953  H   SER A 124      -4.957  18.566  18.028  1.00  0.89           H  
ATOM   1954  HA  SER A 124      -2.646  16.868  18.423  1.00  0.89           H  
ATOM   1955 1HB  SER A 124      -1.789  18.671  19.790  1.00  0.89           H  
ATOM   1956 2HB  SER A 124      -2.443  19.263  18.272  1.00  0.89           H  
ATOM   1957  HG  SER A 124      -3.269  19.649  20.864  1.00  0.89           H  
ATOM   1958  N   ASP A 125      -5.035  16.528  20.529  1.00  0.87           N  
ATOM   1959  CA  ASP A 125      -5.423  15.778  21.719  1.00  0.87           C  
ATOM   1960  C   ASP A 125      -5.374  14.322  21.373  1.00  0.87           C  
ATOM   1961  O   ASP A 125      -4.897  13.488  22.147  1.00  0.87           O  
ATOM   1962  CB  ASP A 125      -6.866  16.077  22.148  1.00  0.87           C  
ATOM   1963  CG  ASP A 125      -7.103  17.450  22.658  1.00  0.87           C  
ATOM   1964  OD1 ASP A 125      -6.539  17.794  23.673  1.00  0.87           O  
ATOM   1965  OD2 ASP A 125      -7.861  18.177  22.056  1.00  0.87           O  
ATOM   1966  H   ASP A 125      -5.755  16.908  19.922  1.00  0.87           H  
ATOM   1967  HA  ASP A 125      -4.728  15.988  22.533  1.00  0.87           H  
ATOM   1968 1HB  ASP A 125      -7.531  15.906  21.300  1.00  0.87           H  
ATOM   1969 2HB  ASP A 125      -7.158  15.369  22.926  1.00  0.87           H  
ATOM   1970  N   ILE A 126      -5.777  14.014  20.151  1.00  0.84           N  
ATOM   1971  CA  ILE A 126      -5.782  12.625  19.748  1.00  0.84           C  
ATOM   1972  C   ILE A 126      -4.369  12.168  19.434  1.00  0.84           C  
ATOM   1973  O   ILE A 126      -3.951  11.079  19.836  1.00  0.84           O  
ATOM   1974  CB  ILE A 126      -6.703  12.385  18.556  1.00  0.84           C  
ATOM   1975  CG1 ILE A 126      -8.132  12.769  18.921  1.00  0.84           C  
ATOM   1976  CG2 ILE A 126      -6.628  10.934  18.125  1.00  0.84           C  
ATOM   1977  CD1 ILE A 126      -8.659  12.041  20.111  1.00  0.84           C  
ATOM   1978  H   ILE A 126      -6.135  14.759  19.541  1.00  0.84           H  
ATOM   1979  HA  ILE A 126      -6.151  12.024  20.579  1.00  0.84           H  
ATOM   1980  HB  ILE A 126      -6.393  13.022  17.740  1.00  0.84           H  
ATOM   1981 1HG1 ILE A 126      -8.187  13.847  19.104  1.00  0.84           H  
ATOM   1982 2HG1 ILE A 126      -8.778  12.527  18.083  1.00  0.84           H  
ATOM   1983 1HG2 ILE A 126      -7.279  10.769  17.267  1.00  0.84           H  
ATOM   1984 2HG2 ILE A 126      -5.610  10.722  17.857  1.00  0.84           H  
ATOM   1985 3HG2 ILE A 126      -6.937  10.282  18.937  1.00  0.84           H  
ATOM   1986 1HD1 ILE A 126      -9.683  12.338  20.292  1.00  0.84           H  
ATOM   1987 2HD1 ILE A 126      -8.628  10.974  19.917  1.00  0.84           H  
ATOM   1988 3HD1 ILE A 126      -8.050  12.277  20.979  1.00  0.84           H  
ATOM   1989  N   VAL A 127      -3.608  13.012  18.736  1.00  0.80           N  
ATOM   1990  CA  VAL A 127      -2.259  12.622  18.388  1.00  0.80           C  
ATOM   1991  C   VAL A 127      -1.333  12.505  19.603  1.00  0.80           C  
ATOM   1992  O   VAL A 127      -0.704  11.456  19.767  1.00  0.80           O  
ATOM   1993  CB  VAL A 127      -1.690  13.591  17.341  1.00  0.80           C  
ATOM   1994  CG1 VAL A 127      -0.217  13.319  17.092  1.00  0.80           C  
ATOM   1995  CG2 VAL A 127      -2.484  13.416  16.050  1.00  0.80           C  
ATOM   1996  H   VAL A 127      -3.977  13.907  18.418  1.00  0.80           H  
ATOM   1997  HA  VAL A 127      -2.314  11.646  17.918  1.00  0.80           H  
ATOM   1998  HB  VAL A 127      -1.790  14.614  17.705  1.00  0.80           H  
ATOM   1999 1HG1 VAL A 127       0.156  14.020  16.346  1.00  0.80           H  
ATOM   2000 2HG1 VAL A 127       0.340  13.448  18.024  1.00  0.80           H  
ATOM   2001 3HG1 VAL A 127      -0.093  12.299  16.730  1.00  0.80           H  
ATOM   2002 1HG2 VAL A 127      -2.117  14.102  15.288  1.00  0.80           H  
ATOM   2003 2HG2 VAL A 127      -2.384  12.401  15.697  1.00  0.80           H  
ATOM   2004 3HG2 VAL A 127      -3.519  13.617  16.246  1.00  0.80           H  
ATOM   2005  N   ASP A 128      -1.244  13.516  20.496  1.00  0.77           N  
ATOM   2006  CA  ASP A 128      -0.360  13.295  21.642  1.00  0.77           C  
ATOM   2007  C   ASP A 128      -0.882  12.221  22.594  1.00  0.77           C  
ATOM   2008  O   ASP A 128      -0.086  11.473  23.169  1.00  0.77           O  
ATOM   2009  CB  ASP A 128      -0.001  14.556  22.446  1.00  0.77           C  
ATOM   2010  CG  ASP A 128       1.090  15.496  21.804  1.00  0.77           C  
ATOM   2011  OD1 ASP A 128       1.702  15.090  20.843  1.00  0.77           O  
ATOM   2012  OD2 ASP A 128       1.372  16.564  22.363  1.00  0.77           O  
ATOM   2013  H   ASP A 128      -1.770  14.388  20.410  1.00  0.77           H  
ATOM   2014  HA  ASP A 128       0.586  12.932  21.249  1.00  0.77           H  
ATOM   2015 1HB  ASP A 128      -0.911  15.141  22.620  1.00  0.77           H  
ATOM   2016 2HB  ASP A 128       0.367  14.233  23.401  1.00  0.77           H  
ATOM   2017  N   THR A 129      -2.200  12.093  22.772  1.00  0.74           N  
ATOM   2018  CA  THR A 129      -2.661  11.056  23.678  1.00  0.74           C  
ATOM   2019  C   THR A 129      -2.267   9.681  23.147  1.00  0.74           C  
ATOM   2020  O   THR A 129      -1.767   8.837  23.900  1.00  0.74           O  
ATOM   2021  CB  THR A 129      -4.173  11.132  23.878  1.00  0.74           C  
ATOM   2022  OG1 THR A 129      -4.508  12.383  24.491  1.00  0.74           O  
ATOM   2023  CG2 THR A 129      -4.604  10.034  24.719  1.00  0.74           C  
ATOM   2024  H   THR A 129      -2.893  12.692  22.320  1.00  0.74           H  
ATOM   2025  HA  THR A 129      -2.182  11.198  24.644  1.00  0.74           H  
ATOM   2026  HB  THR A 129      -4.676  11.062  22.914  1.00  0.74           H  
ATOM   2027  HG1 THR A 129      -4.610  13.051  23.777  1.00  0.74           H  
ATOM   2028 1HG2 THR A 129      -5.682  10.083  24.862  1.00  0.74           H  
ATOM   2029 2HG2 THR A 129      -4.335   9.115  24.216  1.00  0.74           H  
ATOM   2030 3HG2 THR A 129      -4.108  10.089  25.671  1.00  0.74           H  
ATOM   2031  N   ALA A 130      -2.483   9.446  21.855  1.00  0.72           N  
ATOM   2032  CA  ALA A 130      -2.099   8.185  21.254  1.00  0.72           C  
ATOM   2033  C   ALA A 130      -0.593   7.969  21.309  1.00  0.72           C  
ATOM   2034  O   ALA A 130      -0.136   6.855  21.558  1.00  0.72           O  
ATOM   2035  CB  ALA A 130      -2.572   8.142  19.835  1.00  0.72           C  
ATOM   2036  H   ALA A 130      -2.916  10.155  21.260  1.00  0.72           H  
ATOM   2037  HA  ALA A 130      -2.574   7.386  21.820  1.00  0.72           H  
ATOM   2038 1HB  ALA A 130      -2.317   7.200  19.369  1.00  0.72           H  
ATOM   2039 2HB  ALA A 130      -3.644   8.271  19.849  1.00  0.72           H  
ATOM   2040 3HB  ALA A 130      -2.104   8.955  19.279  1.00  0.72           H  
ATOM   2041  N   GLN A 131       0.193   9.039  21.114  1.00  0.69           N  
ATOM   2042  CA  GLN A 131       1.647   8.914  21.153  1.00  0.69           C  
ATOM   2043  C   GLN A 131       2.080   8.467  22.538  1.00  0.69           C  
ATOM   2044  O   GLN A 131       2.980   7.636  22.677  1.00  0.69           O  
ATOM   2045  CB  GLN A 131       2.296  10.266  20.823  1.00  0.69           C  
ATOM   2046  CG  GLN A 131       3.834  10.307  20.685  1.00  0.69           C  
ATOM   2047  CD  GLN A 131       4.413   9.529  19.494  1.00  0.69           C  
ATOM   2048  OE1 GLN A 131       4.004   9.680  18.327  1.00  0.69           O  
ATOM   2049  NE2 GLN A 131       5.418   8.728  19.785  1.00  0.69           N  
ATOM   2050  H   GLN A 131      -0.216   9.948  20.895  1.00  0.69           H  
ATOM   2051  HA  GLN A 131       1.960   8.165  20.428  1.00  0.69           H  
ATOM   2052 1HB  GLN A 131       1.861  10.659  19.903  1.00  0.69           H  
ATOM   2053 2HB  GLN A 131       2.038  10.969  21.615  1.00  0.69           H  
ATOM   2054 1HG  GLN A 131       4.140  11.350  20.589  1.00  0.69           H  
ATOM   2055 2HG  GLN A 131       4.264   9.886  21.598  1.00  0.69           H  
ATOM   2056 1HE2 GLN A 131       5.893   8.239  19.051  1.00  0.69           H  
ATOM   2057 2HE2 GLN A 131       5.720   8.652  20.739  1.00  0.69           H  
ATOM   2058  N   ASN A 132       1.409   8.974  23.576  1.00  0.67           N  
ATOM   2059  CA  ASN A 132       1.744   8.571  24.931  1.00  0.67           C  
ATOM   2060  C   ASN A 132       1.344   7.130  25.147  1.00  0.67           C  
ATOM   2061  O   ASN A 132       2.123   6.335  25.660  1.00  0.67           O  
ATOM   2062  CB  ASN A 132       1.045   9.425  25.965  1.00  0.67           C  
ATOM   2063  CG  ASN A 132       1.585  10.809  26.075  1.00  0.67           C  
ATOM   2064  OD1 ASN A 132       2.674  11.141  25.611  1.00  0.67           O  
ATOM   2065  ND2 ASN A 132       0.843  11.638  26.712  1.00  0.67           N  
ATOM   2066  H   ASN A 132       0.684   9.675  23.418  1.00  0.67           H  
ATOM   2067  HA  ASN A 132       2.823   8.645  25.070  1.00  0.67           H  
ATOM   2068 1HB  ASN A 132      -0.013   9.498  25.710  1.00  0.67           H  
ATOM   2069 2HB  ASN A 132       1.096   8.936  26.927  1.00  0.67           H  
ATOM   2070 1HD2 ASN A 132       1.131  12.580  26.831  1.00  0.67           H  
ATOM   2071 2HD2 ASN A 132      -0.021  11.333  27.119  1.00  0.67           H  
ATOM   2072  N   ALA A 133       0.137   6.763  24.718  1.00  0.66           N  
ATOM   2073  CA  ALA A 133      -0.319   5.399  24.933  1.00  0.66           C  
ATOM   2074  C   ALA A 133       0.606   4.397  24.240  1.00  0.66           C  
ATOM   2075  O   ALA A 133       1.006   3.398  24.845  1.00  0.66           O  
ATOM   2076  CB  ALA A 133      -1.743   5.261  24.423  1.00  0.66           C  
ATOM   2077  H   ALA A 133      -0.478   7.449  24.279  1.00  0.66           H  
ATOM   2078  HA  ALA A 133      -0.298   5.190  25.998  1.00  0.66           H  
ATOM   2079 1HB  ALA A 133      -2.095   4.248  24.603  1.00  0.66           H  
ATOM   2080 2HB  ALA A 133      -2.393   5.958  24.927  1.00  0.66           H  
ATOM   2081 3HB  ALA A 133      -1.753   5.475  23.361  1.00  0.66           H  
ATOM   2082  N   LEU A 134       1.014   4.699  23.006  1.00  0.64           N  
ATOM   2083  CA  LEU A 134       1.901   3.814  22.264  1.00  0.64           C  
ATOM   2084  C   LEU A 134       3.286   3.777  22.864  1.00  0.64           C  
ATOM   2085  O   LEU A 134       3.899   2.717  22.955  1.00  0.64           O  
ATOM   2086  CB  LEU A 134       1.994   4.266  20.817  1.00  0.64           C  
ATOM   2087  CG  LEU A 134       0.757   4.082  20.001  1.00  0.64           C  
ATOM   2088  CD1 LEU A 134       0.901   4.798  18.681  1.00  0.64           C  
ATOM   2089  CD2 LEU A 134       0.545   2.592  19.776  1.00  0.64           C  
ATOM   2090  H   LEU A 134       0.671   5.548  22.558  1.00  0.64           H  
ATOM   2091  HA  LEU A 134       1.484   2.806  22.295  1.00  0.64           H  
ATOM   2092 1HB  LEU A 134       2.243   5.330  20.808  1.00  0.64           H  
ATOM   2093 2HB  LEU A 134       2.789   3.708  20.338  1.00  0.64           H  
ATOM   2094  HG  LEU A 134      -0.081   4.500  20.525  1.00  0.64           H  
ATOM   2095 1HD1 LEU A 134      -0.002   4.657  18.114  1.00  0.64           H  
ATOM   2096 2HD1 LEU A 134       1.059   5.864  18.860  1.00  0.64           H  
ATOM   2097 3HD1 LEU A 134       1.746   4.388  18.132  1.00  0.64           H  
ATOM   2098 1HD2 LEU A 134      -0.354   2.434  19.182  1.00  0.64           H  
ATOM   2099 2HD2 LEU A 134       1.403   2.183  19.245  1.00  0.64           H  
ATOM   2100 3HD2 LEU A 134       0.442   2.083  20.737  1.00  0.64           H  
ATOM   2101  N   LEU A 135       3.775   4.930  23.315  1.00  0.63           N  
ATOM   2102  CA  LEU A 135       5.098   4.985  23.894  1.00  0.63           C  
ATOM   2103  C   LEU A 135       5.124   4.214  25.197  1.00  0.63           C  
ATOM   2104  O   LEU A 135       6.085   3.495  25.463  1.00  0.63           O  
ATOM   2105  CB  LEU A 135       5.538   6.426  24.071  1.00  0.63           C  
ATOM   2106  CG  LEU A 135       6.936   6.611  24.584  1.00  0.63           C  
ATOM   2107  CD1 LEU A 135       7.883   5.965  23.643  1.00  0.63           C  
ATOM   2108  CD2 LEU A 135       7.194   8.062  24.681  1.00  0.63           C  
ATOM   2109  H   LEU A 135       3.249   5.795  23.218  1.00  0.63           H  
ATOM   2110  HA  LEU A 135       5.790   4.512  23.218  1.00  0.63           H  
ATOM   2111 1HB  LEU A 135       5.487   6.918  23.110  1.00  0.63           H  
ATOM   2112 2HB  LEU A 135       4.838   6.924  24.716  1.00  0.63           H  
ATOM   2113  HG  LEU A 135       7.053   6.134  25.542  1.00  0.63           H  
ATOM   2114 1HD1 LEU A 135       8.900   6.090  23.986  1.00  0.63           H  
ATOM   2115 2HD1 LEU A 135       7.642   4.913  23.591  1.00  0.63           H  
ATOM   2116 3HD1 LEU A 135       7.775   6.411  22.668  1.00  0.63           H  
ATOM   2117 1HD2 LEU A 135       8.188   8.253  25.025  1.00  0.63           H  
ATOM   2118 2HD2 LEU A 135       7.070   8.473  23.726  1.00  0.63           H  
ATOM   2119 3HD2 LEU A 135       6.490   8.526  25.348  1.00  0.63           H  
ATOM   2120  N   VAL A 136       4.076   4.315  26.010  1.00  0.62           N  
ATOM   2121  CA  VAL A 136       4.057   3.556  27.245  1.00  0.62           C  
ATOM   2122  C   VAL A 136       4.120   2.068  26.915  1.00  0.62           C  
ATOM   2123  O   VAL A 136       4.900   1.330  27.535  1.00  0.62           O  
ATOM   2124  CB  VAL A 136       2.775   3.837  28.064  1.00  0.62           C  
ATOM   2125  CG1 VAL A 136       2.667   2.869  29.198  1.00  0.62           C  
ATOM   2126  CG2 VAL A 136       2.810   5.224  28.650  1.00  0.62           C  
ATOM   2127  H   VAL A 136       3.301   4.934  25.775  1.00  0.62           H  
ATOM   2128  HA  VAL A 136       4.922   3.826  27.840  1.00  0.62           H  
ATOM   2129  HB  VAL A 136       1.903   3.723  27.410  1.00  0.62           H  
ATOM   2130 1HG1 VAL A 136       1.756   3.078  29.760  1.00  0.62           H  
ATOM   2131 2HG1 VAL A 136       2.631   1.855  28.808  1.00  0.62           H  
ATOM   2132 3HG1 VAL A 136       3.517   2.986  29.841  1.00  0.62           H  
ATOM   2133 1HG2 VAL A 136       1.902   5.386  29.214  1.00  0.62           H  
ATOM   2134 2HG2 VAL A 136       3.671   5.316  29.312  1.00  0.62           H  
ATOM   2135 3HG2 VAL A 136       2.878   5.955  27.866  1.00  0.62           H  
ATOM   2136  N   GLU A 137       3.332   1.629  25.925  1.00  0.61           N  
ATOM   2137  CA  GLU A 137       3.354   0.227  25.534  1.00  0.61           C  
ATOM   2138  C   GLU A 137       4.749  -0.170  24.984  1.00  0.61           C  
ATOM   2139  O   GLU A 137       5.259  -1.251  25.306  1.00  0.61           O  
ATOM   2140  CB  GLU A 137       2.215  -0.042  24.515  1.00  0.61           C  
ATOM   2141  CG  GLU A 137       0.759   0.056  25.126  1.00  0.61           C  
ATOM   2142  CD  GLU A 137      -0.433  -0.113  24.114  1.00  0.61           C  
ATOM   2143  OE1 GLU A 137      -0.194  -0.265  22.936  1.00  0.61           O  
ATOM   2144  OE2 GLU A 137      -1.580  -0.067  24.562  1.00  0.61           O  
ATOM   2145  H   GLU A 137       2.695   2.275  25.451  1.00  0.61           H  
ATOM   2146  HA  GLU A 137       3.158  -0.376  26.420  1.00  0.61           H  
ATOM   2147 1HB  GLU A 137       2.278   0.684  23.703  1.00  0.61           H  
ATOM   2148 2HB  GLU A 137       2.334  -1.034  24.083  1.00  0.61           H  
ATOM   2149 1HG  GLU A 137       0.664  -0.710  25.891  1.00  0.61           H  
ATOM   2150 2HG  GLU A 137       0.664   1.019  25.620  1.00  0.61           H  
ATOM   2151  N   ALA A 138       5.383   0.722  24.198  1.00  0.61           N  
ATOM   2152  CA  ALA A 138       6.707   0.466  23.622  1.00  0.61           C  
ATOM   2153  C   ALA A 138       7.753   0.318  24.700  1.00  0.61           C  
ATOM   2154  O   ALA A 138       8.600  -0.573  24.649  1.00  0.61           O  
ATOM   2155  CB  ALA A 138       7.096   1.592  22.691  1.00  0.61           C  
ATOM   2156  H   ALA A 138       4.909   1.588  23.960  1.00  0.61           H  
ATOM   2157  HA  ALA A 138       6.667  -0.465  23.070  1.00  0.61           H  
ATOM   2158 1HB  ALA A 138       8.061   1.386  22.253  1.00  0.61           H  
ATOM   2159 2HB  ALA A 138       6.352   1.679  21.912  1.00  0.61           H  
ATOM   2160 3HB  ALA A 138       7.144   2.513  23.248  1.00  0.61           H  
ATOM   2161  N   LEU A 139       7.667   1.158  25.715  1.00  0.60           N  
ATOM   2162  CA  LEU A 139       8.594   1.088  26.818  1.00  0.60           C  
ATOM   2163  C   LEU A 139       8.380  -0.216  27.555  1.00  0.60           C  
ATOM   2164  O   LEU A 139       9.332  -0.802  28.067  1.00  0.60           O  
ATOM   2165  CB  LEU A 139       8.419   2.298  27.694  1.00  0.60           C  
ATOM   2166  CG  LEU A 139       8.869   3.575  27.053  1.00  0.60           C  
ATOM   2167  CD1 LEU A 139       8.461   4.745  27.921  1.00  0.60           C  
ATOM   2168  CD2 LEU A 139      10.361   3.494  26.850  1.00  0.60           C  
ATOM   2169  H   LEU A 139       6.954   1.887  25.706  1.00  0.60           H  
ATOM   2170  HA  LEU A 139       9.607   1.100  26.423  1.00  0.60           H  
ATOM   2171 1HB  LEU A 139       7.365   2.391  27.872  1.00  0.60           H  
ATOM   2172 2HB  LEU A 139       8.951   2.157  28.631  1.00  0.60           H  
ATOM   2173  HG  LEU A 139       8.389   3.686  26.089  1.00  0.60           H  
ATOM   2174 1HD1 LEU A 139       8.755   5.651  27.453  1.00  0.60           H  
ATOM   2175 2HD1 LEU A 139       7.386   4.737  28.028  1.00  0.60           H  
ATOM   2176 3HD1 LEU A 139       8.928   4.667  28.901  1.00  0.60           H  
ATOM   2177 1HD2 LEU A 139      10.713   4.379  26.366  1.00  0.60           H  
ATOM   2178 2HD2 LEU A 139      10.852   3.385  27.812  1.00  0.60           H  
ATOM   2179 3HD2 LEU A 139      10.586   2.632  26.227  1.00  0.60           H  
ATOM   2180  N   GLY A 140       7.129  -0.685  27.604  1.00  0.60           N  
ATOM   2181  CA  GLY A 140       6.836  -1.965  28.219  1.00  0.60           C  
ATOM   2182  C   GLY A 140       7.625  -3.054  27.491  1.00  0.60           C  
ATOM   2183  O   GLY A 140       8.224  -3.924  28.124  1.00  0.60           O  
ATOM   2184  H   GLY A 140       6.363  -0.133  27.215  1.00  0.60           H  
ATOM   2185 1HA  GLY A 140       7.098  -1.944  29.274  1.00  0.60           H  
ATOM   2186 2HA  GLY A 140       5.767  -2.164  28.143  1.00  0.60           H  
ATOM   2187  N   LEU A 141       7.675  -2.984  26.155  1.00  0.59           N  
ATOM   2188  CA  LEU A 141       8.444  -3.971  25.393  1.00  0.59           C  
ATOM   2189  C   LEU A 141       9.942  -3.874  25.718  1.00  0.59           C  
ATOM   2190  O   LEU A 141      10.623  -4.895  25.884  1.00  0.59           O  
ATOM   2191  CB  LEU A 141       8.242  -3.773  23.883  1.00  0.59           C  
ATOM   2192  CG  LEU A 141       6.857  -4.094  23.324  1.00  0.59           C  
ATOM   2193  CD1 LEU A 141       6.813  -3.688  21.862  1.00  0.59           C  
ATOM   2194  CD2 LEU A 141       6.587  -5.570  23.483  1.00  0.59           C  
ATOM   2195  H   LEU A 141       7.135  -2.254  25.683  1.00  0.59           H  
ATOM   2196  HA  LEU A 141       8.097  -4.966  25.666  1.00  0.59           H  
ATOM   2197 1HB  LEU A 141       8.448  -2.751  23.645  1.00  0.59           H  
ATOM   2198 2HB  LEU A 141       8.957  -4.386  23.357  1.00  0.59           H  
ATOM   2199  HG  LEU A 141       6.097  -3.518  23.863  1.00  0.59           H  
ATOM   2200 1HD1 LEU A 141       5.831  -3.903  21.440  1.00  0.59           H  
ATOM   2201 2HD1 LEU A 141       7.011  -2.637  21.792  1.00  0.59           H  
ATOM   2202 3HD1 LEU A 141       7.574  -4.242  21.314  1.00  0.59           H  
ATOM   2203 1HD2 LEU A 141       5.603  -5.807  23.081  1.00  0.59           H  
ATOM   2204 2HD2 LEU A 141       7.347  -6.140  22.943  1.00  0.59           H  
ATOM   2205 3HD2 LEU A 141       6.622  -5.834  24.539  1.00  0.59           H  
ATOM   2206  N   VAL A 142      10.443  -2.644  25.890  1.00  0.59           N  
ATOM   2207  CA  VAL A 142      11.853  -2.454  26.221  1.00  0.59           C  
ATOM   2208  C   VAL A 142      12.119  -3.090  27.590  1.00  0.59           C  
ATOM   2209  O   VAL A 142      13.090  -3.827  27.763  1.00  0.59           O  
ATOM   2210  CB  VAL A 142      12.217  -0.947  26.251  1.00  0.59           C  
ATOM   2211  CG1 VAL A 142      13.627  -0.764  26.759  1.00  0.59           C  
ATOM   2212  CG2 VAL A 142      12.061  -0.336  24.848  1.00  0.59           C  
ATOM   2213  H   VAL A 142       9.833  -1.838  25.741  1.00  0.59           H  
ATOM   2214  HA  VAL A 142      12.464  -2.956  25.470  1.00  0.59           H  
ATOM   2215  HB  VAL A 142      11.556  -0.441  26.948  1.00  0.59           H  
ATOM   2216 1HG1 VAL A 142      13.863   0.297  26.802  1.00  0.59           H  
ATOM   2217 2HG1 VAL A 142      13.716  -1.200  27.748  1.00  0.59           H  
ATOM   2218 3HG1 VAL A 142      14.314  -1.261  26.082  1.00  0.59           H  
ATOM   2219 1HG2 VAL A 142      12.303   0.724  24.876  1.00  0.59           H  
ATOM   2220 2HG2 VAL A 142      12.729  -0.836  24.157  1.00  0.59           H  
ATOM   2221 3HG2 VAL A 142      11.041  -0.458  24.508  1.00  0.59           H  
ATOM   2222  N   LEU A 143      11.231  -2.840  28.553  1.00  0.59           N  
ATOM   2223  CA  LEU A 143      11.322  -3.405  29.895  1.00  0.59           C  
ATOM   2224  C   LEU A 143      11.230  -4.923  29.938  1.00  0.59           C  
ATOM   2225  O   LEU A 143      11.962  -5.569  30.689  1.00  0.59           O  
ATOM   2226  CB  LEU A 143      10.218  -2.833  30.773  1.00  0.59           C  
ATOM   2227  CG  LEU A 143      10.391  -1.417  31.204  1.00  0.59           C  
ATOM   2228  CD1 LEU A 143       9.128  -0.915  31.789  1.00  0.59           C  
ATOM   2229  CD2 LEU A 143      11.441  -1.408  32.256  1.00  0.59           C  
ATOM   2230  H   LEU A 143      10.451  -2.217  28.341  1.00  0.59           H  
ATOM   2231  HA  LEU A 143      12.285  -3.108  30.308  1.00  0.59           H  
ATOM   2232 1HB  LEU A 143       9.284  -2.896  30.226  1.00  0.59           H  
ATOM   2233 2HB  LEU A 143      10.130  -3.449  31.667  1.00  0.59           H  
ATOM   2234  HG  LEU A 143      10.669  -0.782  30.359  1.00  0.59           H  
ATOM   2235 1HD1 LEU A 143       9.271   0.111  32.123  1.00  0.59           H  
ATOM   2236 2HD1 LEU A 143       8.363  -0.955  31.030  1.00  0.59           H  
ATOM   2237 3HD1 LEU A 143       8.848  -1.545  32.627  1.00  0.59           H  
ATOM   2238 1HD2 LEU A 143      11.566  -0.428  32.634  1.00  0.59           H  
ATOM   2239 2HD2 LEU A 143      11.114  -2.048  33.064  1.00  0.59           H  
ATOM   2240 3HD2 LEU A 143      12.383  -1.777  31.850  1.00  0.59           H  
ATOM   2241  N   GLU A 144      10.347  -5.525  29.145  1.00  0.60           N  
ATOM   2242  CA  GLU A 144      10.276  -6.977  29.209  1.00  0.60           C  
ATOM   2243  C   GLU A 144      11.592  -7.581  28.735  1.00  0.60           C  
ATOM   2244  O   GLU A 144      12.105  -8.533  29.332  1.00  0.60           O  
ATOM   2245  CB  GLU A 144       9.093  -7.517  28.396  1.00  0.60           C  
ATOM   2246  CG  GLU A 144       7.701  -7.243  29.020  1.00  0.60           C  
ATOM   2247  CD  GLU A 144       7.483  -7.971  30.341  1.00  0.60           C  
ATOM   2248  OE1 GLU A 144       7.670  -9.162  30.379  1.00  0.60           O  
ATOM   2249  OE2 GLU A 144       7.141  -7.331  31.320  1.00  0.60           O  
ATOM   2250  H   GLU A 144       9.726  -4.984  28.543  1.00  0.60           H  
ATOM   2251  HA  GLU A 144      10.126  -7.270  30.244  1.00  0.60           H  
ATOM   2252 1HB  GLU A 144       9.104  -7.058  27.403  1.00  0.60           H  
ATOM   2253 2HB  GLU A 144       9.201  -8.592  28.262  1.00  0.60           H  
ATOM   2254 1HG  GLU A 144       7.606  -6.174  29.194  1.00  0.60           H  
ATOM   2255 2HG  GLU A 144       6.930  -7.537  28.310  1.00  0.60           H  
ATOM   2256  N   GLU A 145      12.189  -6.982  27.703  1.00  0.60           N  
ATOM   2257  CA  GLU A 145      13.444  -7.518  27.228  1.00  0.60           C  
ATOM   2258  C   GLU A 145      14.549  -7.216  28.238  1.00  0.60           C  
ATOM   2259  O   GLU A 145      15.416  -8.047  28.482  1.00  0.60           O  
ATOM   2260  CB  GLU A 145      13.791  -6.973  25.870  1.00  0.60           C  
ATOM   2261  CG  GLU A 145      14.878  -7.725  25.226  1.00  0.60           C  
ATOM   2262  CD  GLU A 145      14.435  -9.132  24.932  1.00  0.60           C  
ATOM   2263  OE1 GLU A 145      13.246  -9.362  24.819  1.00  0.60           O  
ATOM   2264  OE2 GLU A 145      15.268  -9.988  24.815  1.00  0.60           O  
ATOM   2265  H   GLU A 145      11.743  -6.192  27.230  1.00  0.60           H  
ATOM   2266  HA  GLU A 145      13.350  -8.601  27.150  1.00  0.60           H  
ATOM   2267 1HB  GLU A 145      12.917  -7.044  25.237  1.00  0.60           H  
ATOM   2268 2HB  GLU A 145      14.077  -5.922  25.947  1.00  0.60           H  
ATOM   2269 1HG  GLU A 145      15.146  -7.225  24.299  1.00  0.60           H  
ATOM   2270 2HG  GLU A 145      15.747  -7.751  25.877  1.00  0.60           H  
ATOM   2271  N   LEU A 146      14.484  -6.023  28.856  1.00  0.61           N  
ATOM   2272  CA  LEU A 146      15.468  -5.629  29.855  1.00  0.61           C  
ATOM   2273  C   LEU A 146      15.523  -6.666  30.931  1.00  0.61           C  
ATOM   2274  O   LEU A 146      16.617  -7.086  31.323  1.00  0.61           O  
ATOM   2275  CB  LEU A 146      15.143  -4.275  30.481  1.00  0.61           C  
ATOM   2276  CG  LEU A 146      16.200  -3.734  31.428  1.00  0.61           C  
ATOM   2277  CD1 LEU A 146      16.073  -2.252  31.499  1.00  0.61           C  
ATOM   2278  CD2 LEU A 146      16.005  -4.356  32.784  1.00  0.61           C  
ATOM   2279  H   LEU A 146      13.769  -5.355  28.588  1.00  0.61           H  
ATOM   2280  HA  LEU A 146      16.433  -5.575  29.393  1.00  0.61           H  
ATOM   2281 1HB  LEU A 146      14.972  -3.543  29.699  1.00  0.61           H  
ATOM   2282 2HB  LEU A 146      14.226  -4.376  31.054  1.00  0.61           H  
ATOM   2283  HG  LEU A 146      17.193  -3.972  31.051  1.00  0.61           H  
ATOM   2284 1HD1 LEU A 146      16.831  -1.848  32.177  1.00  0.61           H  
ATOM   2285 2HD1 LEU A 146      16.204  -1.836  30.507  1.00  0.61           H  
ATOM   2286 3HD1 LEU A 146      15.090  -2.017  31.867  1.00  0.61           H  
ATOM   2287 1HD2 LEU A 146      16.736  -3.970  33.477  1.00  0.61           H  
ATOM   2288 2HD2 LEU A 146      15.006  -4.121  33.146  1.00  0.61           H  
ATOM   2289 3HD2 LEU A 146      16.113  -5.433  32.716  1.00  0.61           H  
ATOM   2290  N   LYS A 147      14.367  -7.095  31.418  1.00  0.62           N  
ATOM   2291  CA  LYS A 147      14.330  -8.126  32.431  1.00  0.62           C  
ATOM   2292  C   LYS A 147      14.977  -9.387  31.862  1.00  0.62           C  
ATOM   2293  O   LYS A 147      15.693 -10.085  32.576  1.00  0.62           O  
ATOM   2294  CB  LYS A 147      12.897  -8.373  32.893  1.00  0.62           C  
ATOM   2295  CG  LYS A 147      12.319  -7.231  33.745  1.00  0.62           C  
ATOM   2296  CD  LYS A 147      10.955  -7.589  34.318  1.00  0.62           C  
ATOM   2297  CE  LYS A 147       9.895  -7.537  33.233  1.00  0.62           C  
ATOM   2298  NZ  LYS A 147       8.519  -7.797  33.749  1.00  0.62           N  
ATOM   2299  H   LYS A 147      13.496  -6.685  31.068  1.00  0.62           H  
ATOM   2300  HA  LYS A 147      14.916  -7.796  33.287  1.00  0.62           H  
ATOM   2301 1HB  LYS A 147      12.251  -8.495  32.017  1.00  0.62           H  
ATOM   2302 2HB  LYS A 147      12.852  -9.294  33.471  1.00  0.62           H  
ATOM   2303 1HG  LYS A 147      13.004  -7.004  34.570  1.00  0.62           H  
ATOM   2304 2HG  LYS A 147      12.222  -6.334  33.133  1.00  0.62           H  
ATOM   2305 1HD  LYS A 147      10.985  -8.588  34.749  1.00  0.62           H  
ATOM   2306 2HD  LYS A 147      10.700  -6.874  35.103  1.00  0.62           H  
ATOM   2307 1HE  LYS A 147       9.915  -6.548  32.772  1.00  0.62           H  
ATOM   2308 2HE  LYS A 147      10.128  -8.283  32.472  1.00  0.62           H  
ATOM   2309 1HZ  LYS A 147       7.882  -7.731  32.937  1.00  0.62           H  
ATOM   2310 2HZ  LYS A 147       8.463  -8.716  34.154  1.00  0.62           H  
ATOM   2311 3HZ  LYS A 147       8.269  -7.109  34.434  1.00  0.62           H  
ATOM   2312  N   GLY A 148      14.785  -9.666  30.574  1.00  0.64           N  
ATOM   2313  CA  GLY A 148      15.446 -10.807  29.951  1.00  0.64           C  
ATOM   2314  C   GLY A 148      16.974 -10.672  30.061  1.00  0.64           C  
ATOM   2315  O   GLY A 148      17.675 -11.646  30.372  1.00  0.64           O  
ATOM   2316  H   GLY A 148      14.149  -9.088  30.014  1.00  0.64           H  
ATOM   2317 1HA  GLY A 148      15.114 -11.731  30.429  1.00  0.64           H  
ATOM   2318 2HA  GLY A 148      15.154 -10.845  28.907  1.00  0.64           H  
ATOM   2319  N   VAL A 149      17.494  -9.473  29.808  1.00  0.65           N  
ATOM   2320  CA  VAL A 149      18.924  -9.215  30.001  1.00  0.65           C  
ATOM   2321  C   VAL A 149      19.322  -9.434  31.440  1.00  0.65           C  
ATOM   2322  O   VAL A 149      20.350 -10.055  31.718  1.00  0.65           O  
ATOM   2323  CB  VAL A 149      19.324  -7.791  29.584  1.00  0.65           C  
ATOM   2324  CG1 VAL A 149      20.735  -7.511  30.015  1.00  0.65           C  
ATOM   2325  CG2 VAL A 149      19.231  -7.651  28.090  1.00  0.65           C  
ATOM   2326  H   VAL A 149      16.864  -8.728  29.502  1.00  0.65           H  
ATOM   2327  HA  VAL A 149      19.480  -9.920  29.378  1.00  0.65           H  
ATOM   2328  HB  VAL A 149      18.673  -7.073  30.066  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 149      20.988  -6.505  29.723  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 149      20.818  -7.599  31.099  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 149      21.401  -8.208  29.541  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 149      19.522  -6.657  27.806  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 149      19.897  -8.362  27.628  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 149      18.203  -7.842  27.763  1.00  0.65           H  
ATOM   2335  N   GLU A 150      18.511  -8.930  32.379  1.00  0.66           N  
ATOM   2336  CA  GLU A 150      18.795  -9.105  33.792  1.00  0.66           C  
ATOM   2337  C   GLU A 150      18.905 -10.598  34.110  1.00  0.66           C  
ATOM   2338  O   GLU A 150      19.817 -11.015  34.822  1.00  0.66           O  
ATOM   2339  CB  GLU A 150      17.706  -8.485  34.678  1.00  0.66           C  
ATOM   2340  CG  GLU A 150      18.018  -8.575  36.155  1.00  0.66           C  
ATOM   2341  CD  GLU A 150      16.956  -8.077  37.077  1.00  0.66           C  
ATOM   2342  OE1 GLU A 150      16.015  -7.491  36.634  1.00  0.66           O  
ATOM   2343  OE2 GLU A 150      17.079  -8.332  38.258  1.00  0.66           O  
ATOM   2344  H   GLU A 150      17.683  -8.411  32.083  1.00  0.66           H  
ATOM   2345  HA  GLU A 150      19.748  -8.634  34.015  1.00  0.66           H  
ATOM   2346 1HB  GLU A 150      17.565  -7.436  34.406  1.00  0.66           H  
ATOM   2347 2HB  GLU A 150      16.769  -8.995  34.519  1.00  0.66           H  
ATOM   2348 1HG  GLU A 150      18.278  -9.595  36.408  1.00  0.66           H  
ATOM   2349 2HG  GLU A 150      18.881  -7.953  36.311  1.00  0.66           H  
ATOM   2350  N   GLU A 151      17.990 -11.414  33.573  1.00  0.67           N  
ATOM   2351  CA  GLU A 151      18.037 -12.845  33.857  1.00  0.67           C  
ATOM   2352  C   GLU A 151      19.304 -13.472  33.285  1.00  0.67           C  
ATOM   2353  O   GLU A 151      19.937 -14.311  33.936  1.00  0.67           O  
ATOM   2354  CB  GLU A 151      16.810 -13.570  33.274  1.00  0.67           C  
ATOM   2355  CG  GLU A 151      15.436 -13.265  33.937  1.00  0.67           C  
ATOM   2356  CD  GLU A 151      15.299 -13.715  35.381  1.00  0.67           C  
ATOM   2357  OE1 GLU A 151      15.591 -14.848  35.671  1.00  0.67           O  
ATOM   2358  OE2 GLU A 151      14.882 -12.910  36.201  1.00  0.67           O  
ATOM   2359  H   GLU A 151      17.244 -11.023  32.998  1.00  0.67           H  
ATOM   2360  HA  GLU A 151      18.043 -12.981  34.934  1.00  0.67           H  
ATOM   2361 1HB  GLU A 151      16.717 -13.310  32.219  1.00  0.67           H  
ATOM   2362 2HB  GLU A 151      16.973 -14.644  33.326  1.00  0.67           H  
ATOM   2363 1HG  GLU A 151      15.275 -12.192  33.901  1.00  0.67           H  
ATOM   2364 2HG  GLU A 151      14.655 -13.735  33.343  1.00  0.67           H  
ATOM   2365  N   ALA A 152      19.727 -13.032  32.089  1.00  0.67           N  
ATOM   2366  CA  ALA A 152      20.960 -13.572  31.518  1.00  0.67           C  
ATOM   2367  C   ALA A 152      22.125 -13.239  32.442  1.00  0.67           C  
ATOM   2368  O   ALA A 152      22.961 -14.097  32.744  1.00  0.67           O  
ATOM   2369  CB  ALA A 152      21.204 -13.004  30.125  1.00  0.67           C  
ATOM   2370  H   ALA A 152      19.167 -12.354  31.570  1.00  0.67           H  
ATOM   2371  HA  ALA A 152      20.863 -14.655  31.454  1.00  0.67           H  
ATOM   2372 1HB  ALA A 152      22.112 -13.434  29.721  1.00  0.67           H  
ATOM   2373 2HB  ALA A 152      20.365 -13.258  29.481  1.00  0.67           H  
ATOM   2374 3HB  ALA A 152      21.302 -11.922  30.180  1.00  0.67           H  
ATOM   2375  N   LEU A 153      22.135 -12.006  32.948  1.00  0.68           N  
ATOM   2376  CA  LEU A 153      23.185 -11.563  33.844  1.00  0.68           C  
ATOM   2377  C   LEU A 153      23.162 -12.282  35.176  1.00  0.68           C  
ATOM   2378  O   LEU A 153      24.217 -12.635  35.686  1.00  0.68           O  
ATOM   2379  CB  LEU A 153      23.068 -10.072  34.069  1.00  0.68           C  
ATOM   2380  CG  LEU A 153      23.401  -9.224  32.921  1.00  0.68           C  
ATOM   2381  CD1 LEU A 153      23.062  -7.826  33.224  1.00  0.68           C  
ATOM   2382  CD2 LEU A 153      24.865  -9.385  32.641  1.00  0.68           C  
ATOM   2383  H   LEU A 153      21.406 -11.346  32.670  1.00  0.68           H  
ATOM   2384  HA  LEU A 153      24.142 -11.763  33.370  1.00  0.68           H  
ATOM   2385 1HB  LEU A 153      22.040  -9.871  34.288  1.00  0.68           H  
ATOM   2386 2HB  LEU A 153      23.691  -9.780  34.914  1.00  0.68           H  
ATOM   2387  HG  LEU A 153      22.811  -9.512  32.074  1.00  0.68           H  
ATOM   2388 1HD1 LEU A 153      23.317  -7.212  32.370  1.00  0.68           H  
ATOM   2389 2HD1 LEU A 153      21.998  -7.744  33.432  1.00  0.68           H  
ATOM   2390 3HD1 LEU A 153      23.619  -7.517  34.080  1.00  0.68           H  
ATOM   2391 1HD2 LEU A 153      25.147  -8.761  31.796  1.00  0.68           H  
ATOM   2392 2HD2 LEU A 153      25.424  -9.096  33.518  1.00  0.68           H  
ATOM   2393 3HD2 LEU A 153      25.075 -10.426  32.413  1.00  0.68           H  
ATOM   2394  N   LYS A 154      21.975 -12.539  35.735  1.00  0.69           N  
ATOM   2395  CA  LYS A 154      21.901 -13.260  37.001  1.00  0.69           C  
ATOM   2396  C   LYS A 154      22.426 -14.674  36.848  1.00  0.69           C  
ATOM   2397  O   LYS A 154      23.155 -15.176  37.709  1.00  0.69           O  
ATOM   2398  CB  LYS A 154      20.474 -13.303  37.556  1.00  0.69           C  
ATOM   2399  CG  LYS A 154      19.959 -11.987  38.136  1.00  0.69           C  
ATOM   2400  CD  LYS A 154      18.661 -12.165  38.880  1.00  0.69           C  
ATOM   2401  CE  LYS A 154      17.533 -12.445  37.923  1.00  0.69           C  
ATOM   2402  NZ  LYS A 154      16.212 -12.509  38.604  1.00  0.69           N  
ATOM   2403  H   LYS A 154      21.123 -12.208  35.285  1.00  0.69           H  
ATOM   2404  HA  LYS A 154      22.528 -12.743  37.725  1.00  0.69           H  
ATOM   2405 1HB  LYS A 154      19.798 -13.569  36.739  1.00  0.69           H  
ATOM   2406 2HB  LYS A 154      20.388 -14.080  38.300  1.00  0.69           H  
ATOM   2407 1HG  LYS A 154      20.688 -11.581  38.819  1.00  0.69           H  
ATOM   2408 2HG  LYS A 154      19.792 -11.283  37.335  1.00  0.69           H  
ATOM   2409 1HD  LYS A 154      18.747 -12.984  39.596  1.00  0.69           H  
ATOM   2410 2HD  LYS A 154      18.434 -11.246  39.425  1.00  0.69           H  
ATOM   2411 1HE  LYS A 154      17.499 -11.658  37.173  1.00  0.69           H  
ATOM   2412 2HE  LYS A 154      17.715 -13.396  37.423  1.00  0.69           H  
ATOM   2413 1HZ  LYS A 154      15.517 -12.696  37.872  1.00  0.69           H  
ATOM   2414 2HZ  LYS A 154      16.202 -13.247  39.282  1.00  0.69           H  
ATOM   2415 3HZ  LYS A 154      16.005 -11.631  39.051  1.00  0.69           H  
ATOM   2416  N   ALA A 155      22.092 -15.323  35.731  1.00  0.70           N  
ATOM   2417  CA  ALA A 155      22.571 -16.676  35.508  1.00  0.70           C  
ATOM   2418  C   ALA A 155      24.090 -16.697  35.448  1.00  0.70           C  
ATOM   2419  O   ALA A 155      24.736 -17.545  36.077  1.00  0.70           O  
ATOM   2420  CB  ALA A 155      21.994 -17.217  34.214  1.00  0.70           C  
ATOM   2421  H   ALA A 155      21.478 -14.883  35.041  1.00  0.70           H  
ATOM   2422  HA  ALA A 155      22.251 -17.296  36.343  1.00  0.70           H  
ATOM   2423 1HB  ALA A 155      22.342 -18.234  34.055  1.00  0.70           H  
ATOM   2424 2HB  ALA A 155      20.906 -17.205  34.273  1.00  0.70           H  
ATOM   2425 3HB  ALA A 155      22.318 -16.585  33.386  1.00  0.70           H  
ATOM   2426  N   LEU A 156      24.661 -15.725  34.732  1.00  0.71           N  
ATOM   2427  CA  LEU A 156      26.104 -15.612  34.599  1.00  0.71           C  
ATOM   2428  C   LEU A 156      26.747 -15.215  35.911  1.00  0.71           C  
ATOM   2429  O   LEU A 156      27.824 -15.702  36.270  1.00  0.71           O  
ATOM   2430  CB  LEU A 156      26.429 -14.549  33.563  1.00  0.71           C  
ATOM   2431  CG  LEU A 156      26.080 -14.862  32.143  1.00  0.71           C  
ATOM   2432  CD1 LEU A 156      26.226 -13.626  31.352  1.00  0.71           C  
ATOM   2433  CD2 LEU A 156      27.015 -15.925  31.620  1.00  0.71           C  
ATOM   2434  H   LEU A 156      24.069 -15.059  34.230  1.00  0.71           H  
ATOM   2435  HA  LEU A 156      26.504 -16.573  34.283  1.00  0.71           H  
ATOM   2436 1HB  LEU A 156      25.929 -13.622  33.841  1.00  0.71           H  
ATOM   2437 2HB  LEU A 156      27.482 -14.389  33.587  1.00  0.71           H  
ATOM   2438  HG  LEU A 156      25.053 -15.210  32.072  1.00  0.71           H  
ATOM   2439 1HD1 LEU A 156      25.996 -13.829  30.346  1.00  0.71           H  
ATOM   2440 2HD1 LEU A 156      25.556 -12.865  31.737  1.00  0.71           H  
ATOM   2441 3HD1 LEU A 156      27.225 -13.296  31.418  1.00  0.71           H  
ATOM   2442 1HD2 LEU A 156      26.771 -16.143  30.577  1.00  0.71           H  
ATOM   2443 2HD2 LEU A 156      28.045 -15.570  31.686  1.00  0.71           H  
ATOM   2444 3HD2 LEU A 156      26.905 -16.829  32.216  1.00  0.71           H  
ATOM   2445  N   ALA A 157      26.080 -14.324  36.639  1.00  0.73           N  
ATOM   2446  CA  ALA A 157      26.615 -13.844  37.886  1.00  0.73           C  
ATOM   2447  C   ALA A 157      26.756 -14.977  38.856  1.00  0.73           C  
ATOM   2448  O   ALA A 157      27.775 -15.134  39.524  1.00  0.73           O  
ATOM   2449  CB  ALA A 157      25.730 -12.772  38.489  1.00  0.73           C  
ATOM   2450  H   ALA A 157      25.202 -13.953  36.304  1.00  0.73           H  
ATOM   2451  HA  ALA A 157      27.575 -13.422  37.697  1.00  0.73           H  
ATOM   2452 1HB  ALA A 157      26.189 -12.437  39.408  1.00  0.73           H  
ATOM   2453 2HB  ALA A 157      25.636 -11.935  37.800  1.00  0.73           H  
ATOM   2454 3HB  ALA A 157      24.751 -13.183  38.694  1.00  0.73           H  
ATOM   2455  N   LEU A 158      25.758 -15.823  38.917  1.00  0.74           N  
ATOM   2456  CA  LEU A 158      25.841 -16.898  39.865  1.00  0.74           C  
ATOM   2457  C   LEU A 158      26.861 -17.935  39.392  1.00  0.74           C  
ATOM   2458  O   LEU A 158      27.716 -18.379  40.166  1.00  0.74           O  
ATOM   2459  CB  LEU A 158      24.454 -17.489  40.064  1.00  0.74           C  
ATOM   2460  CG  LEU A 158      24.328 -18.531  41.133  1.00  0.74           C  
ATOM   2461  CD1 LEU A 158      24.759 -17.900  42.466  1.00  0.74           C  
ATOM   2462  CD2 LEU A 158      22.881 -18.992  41.203  1.00  0.74           C  
ATOM   2463  H   LEU A 158      24.920 -15.690  38.348  1.00  0.74           H  
ATOM   2464  HA  LEU A 158      26.176 -16.496  40.818  1.00  0.74           H  
ATOM   2465 1HB  LEU A 158      23.786 -16.685  40.310  1.00  0.74           H  
ATOM   2466 2HB  LEU A 158      24.125 -17.924  39.116  1.00  0.74           H  
ATOM   2467  HG  LEU A 158      24.980 -19.379  40.914  1.00  0.74           H  
ATOM   2468 1HD1 LEU A 158      24.673 -18.635  43.265  1.00  0.74           H  
ATOM   2469 2HD1 LEU A 158      25.792 -17.568  42.389  1.00  0.74           H  
ATOM   2470 3HD1 LEU A 158      24.117 -17.039  42.696  1.00  0.74           H  
ATOM   2471 1HD2 LEU A 158      22.773 -19.740  41.989  1.00  0.74           H  
ATOM   2472 2HD2 LEU A 158      22.241 -18.133  41.426  1.00  0.74           H  
ATOM   2473 3HD2 LEU A 158      22.591 -19.423  40.244  1.00  0.74           H  
ATOM   2474  N   ARG A 159      26.825 -18.272  38.097  1.00  0.76           N  
ATOM   2475  CA  ARG A 159      27.701 -19.298  37.541  1.00  0.76           C  
ATOM   2476  C   ARG A 159      29.186 -19.006  37.770  1.00  0.76           C  
ATOM   2477  O   ARG A 159      29.965 -19.924  38.036  1.00  0.76           O  
ATOM   2478  CB  ARG A 159      27.451 -19.470  36.041  1.00  0.76           C  
ATOM   2479  CG  ARG A 159      28.182 -20.668  35.409  1.00  0.76           C  
ATOM   2480  CD  ARG A 159      27.824 -20.913  33.949  1.00  0.76           C  
ATOM   2481  NE  ARG A 159      28.392 -19.925  33.051  1.00  0.76           N  
ATOM   2482  CZ  ARG A 159      28.120 -19.776  31.745  1.00  0.76           C  
ATOM   2483  NH1 ARG A 159      27.239 -20.532  31.124  1.00  0.76           N  
ATOM   2484  NH2 ARG A 159      28.795 -18.842  31.117  1.00  0.76           N  
ATOM   2485  H   ARG A 159      26.131 -17.851  37.478  1.00  0.76           H  
ATOM   2486  HA  ARG A 159      27.462 -20.240  38.031  1.00  0.76           H  
ATOM   2487 1HB  ARG A 159      26.385 -19.590  35.862  1.00  0.76           H  
ATOM   2488 2HB  ARG A 159      27.770 -18.565  35.517  1.00  0.76           H  
ATOM   2489 1HG  ARG A 159      29.258 -20.482  35.463  1.00  0.76           H  
ATOM   2490 2HG  ARG A 159      27.945 -21.568  35.973  1.00  0.76           H  
ATOM   2491 1HD  ARG A 159      28.193 -21.892  33.650  1.00  0.76           H  
ATOM   2492 2HD  ARG A 159      26.742 -20.886  33.839  1.00  0.76           H  
ATOM   2493  HE  ARG A 159      29.101 -19.293  33.408  1.00  0.76           H  
ATOM   2494 1HH1 ARG A 159      26.740 -21.246  31.631  1.00  0.76           H  
ATOM   2495 2HH1 ARG A 159      27.065 -20.393  30.137  1.00  0.76           H  
ATOM   2496 1HH2 ARG A 159      29.472 -18.316  31.671  1.00  0.76           H  
ATOM   2497 2HH2 ARG A 159      28.683 -18.661  30.107  1.00  0.76           H  
ATOM   2498  N   HIS A 160      29.585 -17.734  37.686  1.00  0.78           N  
ATOM   2499  CA  HIS A 160      30.993 -17.378  37.831  1.00  0.78           C  
ATOM   2500  C   HIS A 160      31.297 -16.600  39.111  1.00  0.78           C  
ATOM   2501  O   HIS A 160      32.324 -15.909  39.192  1.00  0.78           O  
ATOM   2502  CB  HIS A 160      31.428 -16.552  36.636  1.00  0.78           C  
ATOM   2503  CG  HIS A 160      31.236 -17.267  35.384  1.00  0.78           C  
ATOM   2504  ND1 HIS A 160      31.936 -18.410  35.062  1.00  0.78           N  
ATOM   2505  CD2 HIS A 160      30.406 -17.019  34.353  1.00  0.78           C  
ATOM   2506  CE1 HIS A 160      31.535 -18.838  33.891  1.00  0.78           C  
ATOM   2507  NE2 HIS A 160      30.604 -18.012  33.436  1.00  0.78           N  
ATOM   2508  H   HIS A 160      28.904 -17.006  37.457  1.00  0.78           H  
ATOM   2509  HA  HIS A 160      31.595 -18.285  37.853  1.00  0.78           H  
ATOM   2510 1HB  HIS A 160      30.848 -15.629  36.595  1.00  0.78           H  
ATOM   2511 2HB  HIS A 160      32.472 -16.301  36.739  1.00  0.78           H  
ATOM   2512  HD1 HIS A 160      32.357 -19.031  35.729  1.00  0.78           H  
ATOM   2513  HD2 HIS A 160      29.667 -16.233  34.169  1.00  0.78           H  
ATOM   2514  HE1 HIS A 160      31.968 -19.745  33.461  1.00  0.78           H  
ATOM   2515  N   LYS A 161      30.426 -16.732  40.113  1.00  0.80           N  
ATOM   2516  CA  LYS A 161      30.529 -16.022  41.390  1.00  0.80           C  
ATOM   2517  C   LYS A 161      31.893 -16.050  42.046  1.00  0.80           C  
ATOM   2518  O   LYS A 161      32.429 -15.000  42.439  1.00  0.80           O  
ATOM   2519  CB  LYS A 161      29.472 -16.623  42.327  1.00  0.80           C  
ATOM   2520  CG  LYS A 161      29.412 -16.119  43.754  1.00  0.80           C  
ATOM   2521  CD  LYS A 161      28.210 -16.750  44.459  1.00  0.80           C  
ATOM   2522  CE  LYS A 161      28.099 -16.353  45.912  1.00  0.80           C  
ATOM   2523  NZ  LYS A 161      26.884 -16.958  46.552  1.00  0.80           N  
ATOM   2524  H   LYS A 161      29.611 -17.337  39.982  1.00  0.80           H  
ATOM   2525  HA  LYS A 161      30.292 -14.985  41.219  1.00  0.80           H  
ATOM   2526 1HB  LYS A 161      28.489 -16.448  41.890  1.00  0.80           H  
ATOM   2527 2HB  LYS A 161      29.606 -17.702  42.370  1.00  0.80           H  
ATOM   2528 1HG  LYS A 161      30.314 -16.422  44.266  1.00  0.80           H  
ATOM   2529 2HG  LYS A 161      29.359 -15.071  43.798  1.00  0.80           H  
ATOM   2530 1HD  LYS A 161      27.298 -16.448  43.949  1.00  0.80           H  
ATOM   2531 2HD  LYS A 161      28.296 -17.833  44.400  1.00  0.80           H  
ATOM   2532 1HE  LYS A 161      28.969 -16.699  46.431  1.00  0.80           H  
ATOM   2533 2HE  LYS A 161      28.052 -15.272  45.997  1.00  0.80           H  
ATOM   2534 1HZ  LYS A 161      26.842 -16.690  47.524  1.00  0.80           H  
ATOM   2535 2HZ  LYS A 161      26.043 -16.626  46.079  1.00  0.80           H  
ATOM   2536 3HZ  LYS A 161      26.933 -17.962  46.484  1.00  0.80           H  
ATOM   2537  N   HIS A 162      32.496 -17.230  42.089  1.00  0.82           N  
ATOM   2538  CA  HIS A 162      33.774 -17.407  42.746  1.00  0.82           C  
ATOM   2539  C   HIS A 162      34.923 -17.666  41.786  1.00  0.82           C  
ATOM   2540  O   HIS A 162      35.925 -18.247  42.202  1.00  0.82           O  
ATOM   2541  CB  HIS A 162      33.713 -18.557  43.756  1.00  0.82           C  
ATOM   2542  CG  HIS A 162      32.742 -18.342  44.886  1.00  0.82           C  
ATOM   2543  ND1 HIS A 162      31.715 -19.223  45.156  1.00  0.82           N  
ATOM   2544  CD2 HIS A 162      32.630 -17.341  45.798  1.00  0.82           C  
ATOM   2545  CE1 HIS A 162      31.023 -18.782  46.195  1.00  0.82           C  
ATOM   2546  NE2 HIS A 162      31.552 -17.642  46.600  1.00  0.82           N  
ATOM   2547  H   HIS A 162      32.026 -18.034  41.697  1.00  0.82           H  
ATOM   2548  HA  HIS A 162      34.020 -16.499  43.297  1.00  0.82           H  
ATOM   2549 1HB  HIS A 162      33.433 -19.473  43.236  1.00  0.82           H  
ATOM   2550 2HB  HIS A 162      34.703 -18.715  44.183  1.00  0.82           H  
ATOM   2551  HD2 HIS A 162      33.268 -16.461  45.878  1.00  0.82           H  
ATOM   2552  HE1 HIS A 162      30.154 -19.266  46.637  1.00  0.82           H  
ATOM   2553  HE2 HIS A 162      31.192 -17.063  47.393  1.00  0.82           H  
ATOM   2554  N   THR A 163      34.786 -17.281  40.511  1.00  0.84           N  
ATOM   2555  CA  THR A 163      35.893 -17.479  39.574  1.00  0.84           C  
ATOM   2556  C   THR A 163      36.617 -16.157  39.236  1.00  0.84           C  
ATOM   2557  O   THR A 163      36.071 -15.338  38.488  1.00  0.84           O  
ATOM   2558  CB  THR A 163      35.408 -18.125  38.265  1.00  0.84           C  
ATOM   2559  OG1 THR A 163      34.853 -19.420  38.549  1.00  0.84           O  
ATOM   2560  CG2 THR A 163      36.567 -18.258  37.288  1.00  0.84           C  
ATOM   2561  H   THR A 163      33.931 -16.819  40.197  1.00  0.84           H  
ATOM   2562  HA  THR A 163      36.577 -18.195  40.006  1.00  0.84           H  
ATOM   2563  HB  THR A 163      34.630 -17.497  37.820  1.00  0.84           H  
ATOM   2564  HG1 THR A 163      34.624 -19.866  37.723  1.00  0.84           H  
ATOM   2565 1HG2 THR A 163      36.220 -18.710  36.363  1.00  0.84           H  
ATOM   2566 2HG2 THR A 163      36.976 -17.271  37.080  1.00  0.84           H  
ATOM   2567 3HG2 THR A 163      37.345 -18.881  37.727  1.00  0.84           H  
ATOM   2568  N   PRO A 164      37.862 -15.949  39.738  1.00  0.87           N  
ATOM   2569  CA  PRO A 164      38.684 -14.767  39.558  1.00  0.87           C  
ATOM   2570  C   PRO A 164      38.982 -14.534  38.096  1.00  0.87           C  
ATOM   2571  O   PRO A 164      39.109 -15.480  37.331  1.00  0.87           O  
ATOM   2572  CB  PRO A 164      39.986 -15.123  40.291  1.00  0.87           C  
ATOM   2573  CG  PRO A 164      39.600 -16.156  41.292  1.00  0.87           C  
ATOM   2574  CD  PRO A 164      38.501 -16.950  40.629  1.00  0.87           C  
ATOM   2575  HA  PRO A 164      38.203 -13.896  40.011  1.00  0.87           H  
ATOM   2576 1HB  PRO A 164      40.735 -15.482  39.568  1.00  0.87           H  
ATOM   2577 2HB  PRO A 164      40.404 -14.218  40.756  1.00  0.87           H  
ATOM   2578 1HG  PRO A 164      40.471 -16.778  41.548  1.00  0.87           H  
ATOM   2579 2HG  PRO A 164      39.274 -15.681  42.226  1.00  0.87           H  
ATOM   2580 1HD  PRO A 164      38.901 -17.800  40.054  1.00  0.87           H  
ATOM   2581 2HD  PRO A 164      37.856 -17.250  41.430  1.00  0.87           H  
ATOM   2582  N   ALA A 165      39.159 -13.274  37.759  1.00  0.93           N  
ATOM   2583  CA  ALA A 165      39.503 -12.750  36.450  1.00  0.93           C  
ATOM   2584  C   ALA A 165      40.302 -11.477  36.716  1.00  0.93           C  
ATOM   2585  O   ALA A 165      40.253 -10.943  37.827  1.00  0.93           O  
ATOM   2586  CB  ALA A 165      38.249 -12.488  35.633  1.00  0.93           C  
ATOM   2587  H   ALA A 165      38.982 -12.585  38.471  1.00  0.93           H  
ATOM   2588  HA  ALA A 165      40.144 -13.461  35.928  1.00  0.93           H  
ATOM   2589 1HB  ALA A 165      38.528 -12.087  34.673  1.00  0.93           H  
ATOM   2590 2HB  ALA A 165      37.709 -13.415  35.492  1.00  0.93           H  
ATOM   2591 3HB  ALA A 165      37.615 -11.776  36.162  1.00  0.93           H  
ATOM   2592  N   ILE A 166      41.079 -10.976  35.774  1.00  1.02           N  
ATOM   2593  CA  ILE A 166      41.823  -9.776  36.145  1.00  1.02           C  
ATOM   2594  C   ILE A 166      41.060  -8.503  35.799  1.00  1.02           C  
ATOM   2595  O   ILE A 166      40.607  -8.335  34.668  1.00  1.02           O  
ATOM   2596  CB  ILE A 166      43.206  -9.809  35.503  1.00  1.02           C  
ATOM   2597  CG1 ILE A 166      43.900 -11.086  35.905  1.00  1.02           C  
ATOM   2598  CG2 ILE A 166      43.997  -8.663  35.991  1.00  1.02           C  
ATOM   2599  CD1 ILE A 166      44.049 -11.208  37.387  1.00  1.02           C  
ATOM   2600  H   ILE A 166      41.153 -11.381  34.827  1.00  1.02           H  
ATOM   2601  HA  ILE A 166      41.980  -9.777  37.219  1.00  1.02           H  
ATOM   2602  HB  ILE A 166      43.114  -9.797  34.422  1.00  1.02           H  
ATOM   2603 1HG1 ILE A 166      43.318 -11.936  35.541  1.00  1.02           H  
ATOM   2604 2HG1 ILE A 166      44.892 -11.127  35.448  1.00  1.02           H  
ATOM   2605 1HG2 ILE A 166      44.977  -8.714  35.569  1.00  1.02           H  
ATOM   2606 2HG2 ILE A 166      43.521  -7.731  35.716  1.00  1.02           H  
ATOM   2607 3HG2 ILE A 166      44.062  -8.729  37.071  1.00  1.02           H  
ATOM   2608 1HD1 ILE A 166      44.520 -12.129  37.598  1.00  1.02           H  
ATOM   2609 2HD1 ILE A 166      44.653 -10.384  37.771  1.00  1.02           H  
ATOM   2610 3HD1 ILE A 166      43.075 -11.191  37.862  1.00  1.02           H  
ATOM   2611  N   ALA A 167      40.848  -7.605  36.766  1.00  1.15           N  
ATOM   2612  CA  ALA A 167      40.117  -6.398  36.423  1.00  1.15           C  
ATOM   2613  C   ALA A 167      40.904  -5.650  35.379  1.00  1.15           C  
ATOM   2614  O   ALA A 167      42.133  -5.689  35.385  1.00  1.15           O  
ATOM   2615  CB  ALA A 167      39.883  -5.514  37.632  1.00  1.15           C  
ATOM   2616  H   ALA A 167      41.193  -7.707  37.724  1.00  1.15           H  
ATOM   2617  HA  ALA A 167      39.155  -6.682  36.001  1.00  1.15           H  
ATOM   2618 1HB  ALA A 167      39.334  -4.624  37.332  1.00  1.15           H  
ATOM   2619 2HB  ALA A 167      39.314  -6.059  38.383  1.00  1.15           H  
ATOM   2620 3HB  ALA A 167      40.834  -5.219  38.048  1.00  1.15           H  
ATOM   2621  N   ARG A 168      40.222  -4.978  34.472  1.00  1.29           N  
ATOM   2622  CA  ARG A 168      40.934  -4.187  33.488  1.00  1.29           C  
ATOM   2623  C   ARG A 168      40.437  -2.760  33.532  1.00  1.29           C  
ATOM   2624  O   ARG A 168      39.266  -2.518  33.835  1.00  1.29           O  
ATOM   2625  CB  ARG A 168      40.777  -4.777  32.082  1.00  1.29           C  
ATOM   2626  CG  ARG A 168      41.427  -6.172  31.886  1.00  1.29           C  
ATOM   2627  CD  ARG A 168      41.156  -6.777  30.536  1.00  1.29           C  
ATOM   2628  NE  ARG A 168      41.740  -6.016  29.425  1.00  1.29           N  
ATOM   2629  CZ  ARG A 168      43.013  -6.127  28.986  1.00  1.29           C  
ATOM   2630  NH1 ARG A 168      43.847  -6.937  29.577  1.00  1.29           N  
ATOM   2631  NH2 ARG A 168      43.421  -5.423  27.947  1.00  1.29           N  
ATOM   2632  H   ARG A 168      39.211  -4.990  34.474  1.00  1.29           H  
ATOM   2633  HA  ARG A 168      41.988  -4.191  33.743  1.00  1.29           H  
ATOM   2634 1HB  ARG A 168      39.721  -4.861  31.837  1.00  1.29           H  
ATOM   2635 2HB  ARG A 168      41.234  -4.097  31.359  1.00  1.29           H  
ATOM   2636 1HG  ARG A 168      42.509  -6.078  32.009  1.00  1.29           H  
ATOM   2637 2HG  ARG A 168      41.044  -6.860  32.638  1.00  1.29           H  
ATOM   2638 1HD  ARG A 168      41.574  -7.785  30.512  1.00  1.29           H  
ATOM   2639 2HD  ARG A 168      40.079  -6.836  30.377  1.00  1.29           H  
ATOM   2640  HE  ARG A 168      41.135  -5.377  28.931  1.00  1.29           H  
ATOM   2641 1HH1 ARG A 168      43.541  -7.479  30.370  1.00  1.29           H  
ATOM   2642 2HH1 ARG A 168      44.795  -7.019  29.229  1.00  1.29           H  
ATOM   2643 1HH2 ARG A 168      42.782  -4.803  27.474  1.00  1.29           H  
ATOM   2644 2HH2 ARG A 168      44.378  -5.501  27.620  1.00  1.29           H  
ATOM   2645  N   THR A 169      41.332  -1.820  33.243  1.00  1.41           N  
ATOM   2646  CA  THR A 169      40.950  -0.414  33.228  1.00  1.41           C  
ATOM   2647  C   THR A 169      41.265   0.223  31.868  1.00  1.41           C  
ATOM   2648  O   THR A 169      40.516   0.068  30.905  1.00  1.41           O  
ATOM   2649  CB  THR A 169      41.660   0.367  34.365  1.00  1.41           C  
ATOM   2650  OG1 THR A 169      43.068   0.231  34.227  1.00  1.41           O  
ATOM   2651  CG2 THR A 169      41.247  -0.180  35.721  1.00  1.41           C  
ATOM   2652  H   THR A 169      42.283  -2.117  33.021  1.00  1.41           H  
ATOM   2653  HA  THR A 169      39.875  -0.341  33.388  1.00  1.41           H  
ATOM   2654  HB  THR A 169      41.392   1.424  34.297  1.00  1.41           H  
ATOM   2655  HG1 THR A 169      43.332  -0.659  34.514  1.00  1.41           H  
ATOM   2656 1HG2 THR A 169      41.752   0.377  36.508  1.00  1.41           H  
ATOM   2657 2HG2 THR A 169      40.168  -0.079  35.838  1.00  1.41           H  
ATOM   2658 3HG2 THR A 169      41.520  -1.230  35.791  1.00  1.41           H  
ATOM   2659  N   HIS A 170      42.430   0.858  31.742  1.00  1.48           N  
ATOM   2660  CA  HIS A 170      42.764   1.607  30.527  1.00  1.48           C  
ATOM   2661  C   HIS A 170      43.463   0.731  29.502  1.00  1.48           C  
ATOM   2662  O   HIS A 170      44.578   1.012  29.071  1.00  1.48           O  
ATOM   2663  CB  HIS A 170      43.664   2.785  30.897  1.00  1.48           C  
ATOM   2664  CG  HIS A 170      42.992   3.771  31.801  1.00  1.48           C  
ATOM   2665  ND1 HIS A 170      42.000   4.628  31.369  1.00  1.48           N  
ATOM   2666  CD2 HIS A 170      43.155   4.017  33.121  1.00  1.48           C  
ATOM   2667  CE1 HIS A 170      41.590   5.368  32.385  1.00  1.48           C  
ATOM   2668  NE2 HIS A 170      42.274   5.017  33.459  1.00  1.48           N  
ATOM   2669  H   HIS A 170      43.047   0.870  32.543  1.00  1.48           H  
ATOM   2670  HA  HIS A 170      41.853   1.996  30.073  1.00  1.48           H  
ATOM   2671 1HB  HIS A 170      44.561   2.415  31.395  1.00  1.48           H  
ATOM   2672 2HB  HIS A 170      43.978   3.303  29.992  1.00  1.48           H  
ATOM   2673  HD2 HIS A 170      43.855   3.515  33.792  1.00  1.48           H  
ATOM   2674  HE1 HIS A 170      40.817   6.135  32.344  1.00  1.48           H  
ATOM   2675  HE2 HIS A 170      42.170   5.413  34.382  1.00  1.48           H  
ATOM   2676  N   GLY A 171      42.807  -0.374  29.164  1.00  1.45           N  
ATOM   2677  CA  GLY A 171      43.342  -1.365  28.231  1.00  1.45           C  
ATOM   2678  C   GLY A 171      44.371  -2.275  28.917  1.00  1.45           C  
ATOM   2679  O   GLY A 171      44.984  -3.134  28.279  1.00  1.45           O  
ATOM   2680  H   GLY A 171      41.878  -0.488  29.569  1.00  1.45           H  
ATOM   2681 1HA  GLY A 171      42.523  -1.966  27.834  1.00  1.45           H  
ATOM   2682 2HA  GLY A 171      43.806  -0.856  27.387  1.00  1.45           H  
ATOM   2683  N   VAL A 172      44.536  -2.079  30.223  1.00  1.35           N  
ATOM   2684  CA  VAL A 172      45.523  -2.775  31.037  1.00  1.35           C  
ATOM   2685  C   VAL A 172      44.928  -3.493  32.237  1.00  1.35           C  
ATOM   2686  O   VAL A 172      43.814  -3.201  32.669  1.00  1.35           O  
ATOM   2687  CB  VAL A 172      46.538  -1.751  31.564  1.00  1.35           C  
ATOM   2688  CG1 VAL A 172      47.247  -1.065  30.408  1.00  1.35           C  
ATOM   2689  CG2 VAL A 172      45.793  -0.730  32.421  1.00  1.35           C  
ATOM   2690  H   VAL A 172      43.973  -1.364  30.652  1.00  1.35           H  
ATOM   2691  HA  VAL A 172      46.034  -3.505  30.409  1.00  1.35           H  
ATOM   2692  HB  VAL A 172      47.291  -2.261  32.164  1.00  1.35           H  
ATOM   2693 1HG1 VAL A 172      47.966  -0.347  30.799  1.00  1.35           H  
ATOM   2694 2HG1 VAL A 172      47.766  -1.811  29.808  1.00  1.35           H  
ATOM   2695 3HG1 VAL A 172      46.524  -0.542  29.788  1.00  1.35           H  
ATOM   2696 1HG2 VAL A 172      46.497   0.002  32.812  1.00  1.35           H  
ATOM   2697 2HG2 VAL A 172      45.051  -0.229  31.815  1.00  1.35           H  
ATOM   2698 3HG2 VAL A 172      45.305  -1.245  33.249  1.00  1.35           H  
ATOM   2699  N   HIS A 173      45.714  -4.410  32.798  1.00  1.20           N  
ATOM   2700  CA  HIS A 173      45.337  -5.204  33.968  1.00  1.20           C  
ATOM   2701  C   HIS A 173      45.361  -4.426  35.288  1.00  1.20           C  
ATOM   2702  O   HIS A 173      46.180  -3.525  35.479  1.00  1.20           O  
ATOM   2703  CB  HIS A 173      46.256  -6.418  34.072  1.00  1.20           C  
ATOM   2704  CG  HIS A 173      46.029  -7.456  32.980  1.00  1.20           C  
ATOM   2705  ND1 HIS A 173      44.883  -8.221  32.910  1.00  1.20           N  
ATOM   2706  CD2 HIS A 173      46.800  -7.845  31.940  1.00  1.20           C  
ATOM   2707  CE1 HIS A 173      44.963  -9.047  31.886  1.00  1.20           C  
ATOM   2708  NE2 HIS A 173      46.112  -8.836  31.272  1.00  1.20           N  
ATOM   2709  H   HIS A 173      46.622  -4.576  32.385  1.00  1.20           H  
ATOM   2710  HA  HIS A 173      44.317  -5.571  33.838  1.00  1.20           H  
ATOM   2711 1HB  HIS A 173      47.292  -6.089  34.010  1.00  1.20           H  
ATOM   2712 2HB  HIS A 173      46.134  -6.880  35.039  1.00  1.20           H  
ATOM   2713  HD1 HIS A 173      44.116  -8.198  33.558  1.00  1.20           H  
ATOM   2714  HD2 HIS A 173      47.784  -7.530  31.589  1.00  1.20           H  
ATOM   2715  HE1 HIS A 173      44.147  -9.745  31.670  1.00  1.20           H  
ATOM   2716  N   ALA A 174      44.494  -4.846  36.207  1.00  1.05           N  
ATOM   2717  CA  ALA A 174      44.317  -4.297  37.546  1.00  1.05           C  
ATOM   2718  C   ALA A 174      43.967  -5.418  38.540  1.00  1.05           C  
ATOM   2719  O   ALA A 174      43.982  -6.592  38.180  1.00  1.05           O  
ATOM   2720  CB  ALA A 174      43.235  -3.229  37.521  1.00  1.05           C  
ATOM   2721  H   ALA A 174      43.844  -5.573  35.934  1.00  1.05           H  
ATOM   2722  HA  ALA A 174      45.259  -3.851  37.866  1.00  1.05           H  
ATOM   2723 1HB  ALA A 174      43.108  -2.801  38.509  1.00  1.05           H  
ATOM   2724 2HB  ALA A 174      43.527  -2.447  36.821  1.00  1.05           H  
ATOM   2725 3HB  ALA A 174      42.303  -3.666  37.194  1.00  1.05           H  
ATOM   2726  N   GLU A 175      43.673  -5.050  39.783  1.00  0.94           N  
ATOM   2727  CA  GLU A 175      43.398  -5.993  40.874  1.00  0.94           C  
ATOM   2728  C   GLU A 175      42.362  -7.077  40.477  1.00  0.94           C  
ATOM   2729  O   GLU A 175      41.413  -6.777  39.762  1.00  0.94           O  
ATOM   2730  CB  GLU A 175      42.871  -5.215  42.081  1.00  0.94           C  
ATOM   2731  CG  GLU A 175      43.910  -4.314  42.752  1.00  0.94           C  
ATOM   2732  CD  GLU A 175      43.380  -3.557  43.950  1.00  0.94           C  
ATOM   2733  OE1 GLU A 175      42.209  -3.668  44.227  1.00  0.94           O  
ATOM   2734  OE2 GLU A 175      44.148  -2.873  44.590  1.00  0.94           O  
ATOM   2735  H   GLU A 175      43.666  -4.065  40.001  1.00  0.94           H  
ATOM   2736  HA  GLU A 175      44.346  -6.427  41.156  1.00  0.94           H  
ATOM   2737 1HB  GLU A 175      42.036  -4.589  41.771  1.00  0.94           H  
ATOM   2738 2HB  GLU A 175      42.492  -5.912  42.819  1.00  0.94           H  
ATOM   2739 1HG  GLU A 175      44.738  -4.939  43.082  1.00  0.94           H  
ATOM   2740 2HG  GLU A 175      44.296  -3.610  42.017  1.00  0.94           H  
ATOM   2741  N   PRO A 176      42.515  -8.349  40.898  1.00  0.86           N  
ATOM   2742  CA  PRO A 176      41.602  -9.452  40.599  1.00  0.86           C  
ATOM   2743  C   PRO A 176      40.141  -9.186  41.014  1.00  0.86           C  
ATOM   2744  O   PRO A 176      39.873  -8.597  42.064  1.00  0.86           O  
ATOM   2745  CB  PRO A 176      42.193 -10.595  41.443  1.00  0.86           C  
ATOM   2746  CG  PRO A 176      43.660 -10.264  41.573  1.00  0.86           C  
ATOM   2747  CD  PRO A 176      43.709  -8.761  41.689  1.00  0.86           C  
ATOM   2748  HA  PRO A 176      41.660  -9.689  39.531  1.00  0.86           H  
ATOM   2749 1HB  PRO A 176      41.682 -10.648  42.412  1.00  0.86           H  
ATOM   2750 2HB  PRO A 176      42.018 -11.558  40.939  1.00  0.86           H  
ATOM   2751 1HG  PRO A 176      44.084 -10.775  42.455  1.00  0.86           H  
ATOM   2752 2HG  PRO A 176      44.213 -10.630  40.698  1.00  0.86           H  
ATOM   2753 1HD  PRO A 176      43.633  -8.431  42.727  1.00  0.86           H  
ATOM   2754 2HD  PRO A 176      44.634  -8.465  41.230  1.00  0.86           H  
ATOM   2755  N   THR A 177      39.216  -9.674  40.175  1.00  0.82           N  
ATOM   2756  CA  THR A 177      37.756  -9.570  40.336  1.00  0.82           C  
ATOM   2757  C   THR A 177      37.103 -10.846  39.810  1.00  0.82           C  
ATOM   2758  O   THR A 177      37.672 -11.496  38.953  1.00  0.82           O  
ATOM   2759  CB  THR A 177      37.204  -8.385  39.532  1.00  0.82           C  
ATOM   2760  OG1 THR A 177      35.804  -8.229  39.807  1.00  0.82           O  
ATOM   2761  CG2 THR A 177      37.395  -8.657  38.042  1.00  0.82           C  
ATOM   2762  H   THR A 177      39.557 -10.143  39.338  1.00  0.82           H  
ATOM   2763  HA  THR A 177      37.515  -9.442  41.389  1.00  0.82           H  
ATOM   2764  HB  THR A 177      37.733  -7.476  39.814  1.00  0.82           H  
ATOM   2765  HG1 THR A 177      35.334  -9.017  39.484  1.00  0.82           H  
ATOM   2766 1HG2 THR A 177      37.006  -7.819  37.472  1.00  0.82           H  
ATOM   2767 2HG2 THR A 177      38.454  -8.784  37.827  1.00  0.82           H  
ATOM   2768 3HG2 THR A 177      36.860  -9.568  37.764  1.00  0.82           H  
ATOM   2769  N   SER A 178      35.934 -11.255  40.295  1.00  0.79           N  
ATOM   2770  CA  SER A 178      35.378 -12.449  39.654  1.00  0.79           C  
ATOM   2771  C   SER A 178      34.517 -12.049  38.489  1.00  0.79           C  
ATOM   2772  O   SER A 178      33.978 -10.936  38.461  1.00  0.79           O  
ATOM   2773  CB  SER A 178      34.578 -13.326  40.627  1.00  0.79           C  
ATOM   2774  OG  SER A 178      33.381 -12.736  41.097  1.00  0.79           O  
ATOM   2775  H   SER A 178      35.456 -10.761  41.033  1.00  0.79           H  
ATOM   2776  HA  SER A 178      36.188 -13.051  39.270  1.00  0.79           H  
ATOM   2777 1HB  SER A 178      34.328 -14.262  40.126  1.00  0.79           H  
ATOM   2778 2HB  SER A 178      35.200 -13.590  41.465  1.00  0.79           H  
ATOM   2779  HG  SER A 178      32.960 -13.447  41.682  1.00  0.79           H  
ATOM   2780  N   PHE A 179      34.307 -12.974  37.566  1.00  0.78           N  
ATOM   2781  CA  PHE A 179      33.332 -12.697  36.518  1.00  0.78           C  
ATOM   2782  C   PHE A 179      31.977 -12.492  37.073  1.00  0.78           C  
ATOM   2783  O   PHE A 179      31.248 -11.610  36.626  1.00  0.78           O  
ATOM   2784  CB  PHE A 179      33.250 -13.732  35.444  1.00  0.78           C  
ATOM   2785  CG  PHE A 179      33.958 -13.402  34.274  1.00  0.78           C  
ATOM   2786  CD1 PHE A 179      35.111 -13.964  33.974  1.00  0.78           C  
ATOM   2787  CD2 PHE A 179      33.386 -12.497  33.408  1.00  0.78           C  
ATOM   2788  CE1 PHE A 179      35.738 -13.633  32.810  1.00  0.78           C  
ATOM   2789  CE2 PHE A 179      33.977 -12.162  32.251  1.00  0.78           C  
ATOM   2790  CZ  PHE A 179      35.163 -12.734  31.939  1.00  0.78           C  
ATOM   2791  H   PHE A 179      34.806 -13.873  37.635  1.00  0.78           H  
ATOM   2792  HA  PHE A 179      33.633 -11.755  36.044  1.00  0.78           H  
ATOM   2793 1HB  PHE A 179      33.675 -14.656  35.820  1.00  0.78           H  
ATOM   2794 2HB  PHE A 179      32.217 -13.925  35.185  1.00  0.78           H  
ATOM   2795  HD1 PHE A 179      35.531 -14.672  34.673  1.00  0.78           H  
ATOM   2796  HD2 PHE A 179      32.438 -12.045  33.674  1.00  0.78           H  
ATOM   2797  HE1 PHE A 179      36.682 -14.093  32.559  1.00  0.78           H  
ATOM   2798  HE2 PHE A 179      33.501 -11.454  31.577  1.00  0.78           H  
ATOM   2799  HZ  PHE A 179      35.658 -12.477  31.009  1.00  0.78           H  
ATOM   2800  N   GLY A 180      31.604 -13.307  38.032  1.00  0.77           N  
ATOM   2801  CA  GLY A 180      30.288 -13.142  38.542  1.00  0.77           C  
ATOM   2802  C   GLY A 180      30.090 -11.738  39.111  1.00  0.77           C  
ATOM   2803  O   GLY A 180      29.036 -11.128  38.904  1.00  0.77           O  
ATOM   2804  H   GLY A 180      32.197 -14.047  38.410  1.00  0.77           H  
ATOM   2805 1HA  GLY A 180      29.614 -13.312  37.720  1.00  0.77           H  
ATOM   2806 2HA  GLY A 180      30.098 -13.905  39.277  1.00  0.77           H  
ATOM   2807  N   LEU A 181      31.114 -11.198  39.783  1.00  0.78           N  
ATOM   2808  CA  LEU A 181      31.000  -9.873  40.362  1.00  0.78           C  
ATOM   2809  C   LEU A 181      30.814  -8.844  39.232  1.00  0.78           C  
ATOM   2810  O   LEU A 181      30.015  -7.903  39.357  1.00  0.78           O  
ATOM   2811  CB  LEU A 181      32.242  -9.582  41.211  1.00  0.78           C  
ATOM   2812  CG  LEU A 181      32.229  -8.315  42.031  1.00  0.78           C  
ATOM   2813  CD1 LEU A 181      31.031  -8.373  43.002  1.00  0.78           C  
ATOM   2814  CD2 LEU A 181      33.562  -8.212  42.786  1.00  0.78           C  
ATOM   2815  H   LEU A 181      31.967 -11.735  39.950  1.00  0.78           H  
ATOM   2816  HA  LEU A 181      30.125  -9.846  41.005  1.00  0.78           H  
ATOM   2817 1HB  LEU A 181      32.392 -10.418  41.894  1.00  0.78           H  
ATOM   2818 2HB  LEU A 181      33.103  -9.534  40.542  1.00  0.78           H  
ATOM   2819  HG  LEU A 181      32.107  -7.445  41.384  1.00  0.78           H  
ATOM   2820 1HD1 LEU A 181      31.009  -7.469  43.608  1.00  0.78           H  
ATOM   2821 2HD1 LEU A 181      30.110  -8.448  42.428  1.00  0.78           H  
ATOM   2822 3HD1 LEU A 181      31.121  -9.236  43.647  1.00  0.78           H  
ATOM   2823 1HD2 LEU A 181      33.571  -7.306  43.393  1.00  0.78           H  
ATOM   2824 2HD2 LEU A 181      33.687  -9.075  43.421  1.00  0.78           H  
ATOM   2825 3HD2 LEU A 181      34.381  -8.176  42.067  1.00  0.78           H  
ATOM   2826  N   ARG A 182      31.526  -9.035  38.103  1.00  0.79           N  
ATOM   2827  CA  ARG A 182      31.364  -8.129  36.963  1.00  0.79           C  
ATOM   2828  C   ARG A 182      29.922  -8.189  36.465  1.00  0.79           C  
ATOM   2829  O   ARG A 182      29.302  -7.157  36.186  1.00  0.79           O  
ATOM   2830  CB  ARG A 182      32.275  -8.517  35.791  1.00  0.79           C  
ATOM   2831  CG  ARG A 182      33.785  -8.280  35.960  1.00  0.79           C  
ATOM   2832  CD  ARG A 182      34.546  -8.826  34.780  1.00  0.79           C  
ATOM   2833  NE  ARG A 182      35.992  -8.610  34.876  1.00  0.79           N  
ATOM   2834  CZ  ARG A 182      36.908  -9.370  34.241  1.00  0.79           C  
ATOM   2835  NH1 ARG A 182      36.538 -10.358  33.520  1.00  0.79           N  
ATOM   2836  NH2 ARG A 182      38.190  -9.154  34.312  1.00  0.79           N  
ATOM   2837  H   ARG A 182      32.193  -9.810  38.054  1.00  0.79           H  
ATOM   2838  HA  ARG A 182      31.596  -7.112  37.280  1.00  0.79           H  
ATOM   2839 1HB  ARG A 182      32.141  -9.567  35.557  1.00  0.79           H  
ATOM   2840 2HB  ARG A 182      31.966  -7.957  34.905  1.00  0.79           H  
ATOM   2841 1HG  ARG A 182      33.984  -7.209  36.025  1.00  0.79           H  
ATOM   2842 2HG  ARG A 182      34.136  -8.779  36.867  1.00  0.79           H  
ATOM   2843 1HD  ARG A 182      34.368  -9.895  34.699  1.00  0.79           H  
ATOM   2844 2HD  ARG A 182      34.188  -8.334  33.872  1.00  0.79           H  
ATOM   2845  HE  ARG A 182      36.320  -7.834  35.430  1.00  0.79           H  
ATOM   2846 1HH1 ARG A 182      35.555 -10.562  33.411  1.00  0.79           H  
ATOM   2847 2HH1 ARG A 182      37.279 -10.917  33.054  1.00  0.79           H  
ATOM   2848 1HH2 ARG A 182      38.590  -8.390  34.837  1.00  0.79           H  
ATOM   2849 2HH2 ARG A 182      38.817  -9.777  33.780  1.00  0.79           H  
ATOM   2850  N   PHE A 183      29.371  -9.404  36.394  1.00  0.79           N  
ATOM   2851  CA  PHE A 183      28.009  -9.559  35.908  1.00  0.79           C  
ATOM   2852  C   PHE A 183      27.014  -8.936  36.896  1.00  0.79           C  
ATOM   2853  O   PHE A 183      25.997  -8.376  36.470  1.00  0.79           O  
ATOM   2854  CB  PHE A 183      27.705 -11.033  35.618  1.00  0.79           C  
ATOM   2855  CG  PHE A 183      28.446 -11.560  34.384  1.00  0.79           C  
ATOM   2856  CD1 PHE A 183      29.319 -12.641  34.459  1.00  0.79           C  
ATOM   2857  CD2 PHE A 183      28.290 -10.942  33.162  1.00  0.79           C  
ATOM   2858  CE1 PHE A 183      29.997 -13.086  33.327  1.00  0.79           C  
ATOM   2859  CE2 PHE A 183      28.976 -11.366  32.038  1.00  0.79           C  
ATOM   2860  CZ  PHE A 183      29.830 -12.447  32.124  1.00  0.79           C  
ATOM   2861  H   PHE A 183      29.927 -10.223  36.648  1.00  0.79           H  
ATOM   2862  HA  PHE A 183      27.924  -9.026  34.965  1.00  0.79           H  
ATOM   2863 1HB  PHE A 183      28.017 -11.619  36.466  1.00  0.79           H  
ATOM   2864 2HB  PHE A 183      26.634 -11.180  35.478  1.00  0.79           H  
ATOM   2865  HD1 PHE A 183      29.462 -13.147  35.410  1.00  0.79           H  
ATOM   2866  HD2 PHE A 183      27.623 -10.111  33.104  1.00  0.79           H  
ATOM   2867  HE1 PHE A 183      30.669 -13.941  33.396  1.00  0.79           H  
ATOM   2868  HE2 PHE A 183      28.833 -10.854  31.085  1.00  0.79           H  
ATOM   2869  HZ  PHE A 183      30.370 -12.791  31.243  1.00  0.79           H  
ATOM   2870  N   LEU A 184      27.302  -8.963  38.204  1.00  0.80           N  
ATOM   2871  CA  LEU A 184      26.401  -8.299  39.141  1.00  0.80           C  
ATOM   2872  C   LEU A 184      26.412  -6.789  38.926  1.00  0.80           C  
ATOM   2873  O   LEU A 184      25.381  -6.127  39.019  1.00  0.80           O  
ATOM   2874  CB  LEU A 184      26.741  -8.521  40.602  1.00  0.80           C  
ATOM   2875  CG  LEU A 184      26.592  -9.882  41.183  1.00  0.80           C  
ATOM   2876  CD1 LEU A 184      26.984  -9.773  42.565  1.00  0.80           C  
ATOM   2877  CD2 LEU A 184      25.198 -10.367  41.075  1.00  0.80           C  
ATOM   2878  H   LEU A 184      28.128  -9.465  38.539  1.00  0.80           H  
ATOM   2879  HA  LEU A 184      25.397  -8.666  38.956  1.00  0.80           H  
ATOM   2880 1HB  LEU A 184      27.785  -8.233  40.742  1.00  0.80           H  
ATOM   2881 2HB  LEU A 184      26.137  -7.858  41.186  1.00  0.80           H  
ATOM   2882  HG  LEU A 184      27.260 -10.584  40.685  1.00  0.80           H  
ATOM   2883 1HD1 LEU A 184      26.878 -10.682  43.025  1.00  0.80           H  
ATOM   2884 2HD1 LEU A 184      28.006  -9.431  42.643  1.00  0.80           H  
ATOM   2885 3HD1 LEU A 184      26.327  -9.080  43.024  1.00  0.80           H  
ATOM   2886 1HD2 LEU A 184      25.116 -11.339  41.534  1.00  0.80           H  
ATOM   2887 2HD2 LEU A 184      24.545  -9.684  41.575  1.00  0.80           H  
ATOM   2888 3HD2 LEU A 184      24.937 -10.435  40.035  1.00  0.80           H  
ATOM   2889  N   SER A 185      27.592  -6.238  38.612  1.00  0.81           N  
ATOM   2890  CA  SER A 185      27.675  -4.802  38.371  1.00  0.81           C  
ATOM   2891  C   SER A 185      26.795  -4.465  37.172  1.00  0.81           C  
ATOM   2892  O   SER A 185      26.067  -3.462  37.174  1.00  0.81           O  
ATOM   2893  CB  SER A 185      29.112  -4.385  38.116  1.00  0.81           C  
ATOM   2894  OG  SER A 185      29.901  -4.578  39.264  1.00  0.81           O  
ATOM   2895  H   SER A 185      28.431  -6.816  38.576  1.00  0.81           H  
ATOM   2896  HA  SER A 185      27.299  -4.271  39.244  1.00  0.81           H  
ATOM   2897 1HB  SER A 185      29.518  -4.956  37.290  1.00  0.81           H  
ATOM   2898 2HB  SER A 185      29.135  -3.337  37.829  1.00  0.81           H  
ATOM   2899  HG  SER A 185      29.879  -5.536  39.440  1.00  0.81           H  
ATOM   2900  N   PHE A 186      26.822  -5.346  36.169  1.00  0.81           N  
ATOM   2901  CA  PHE A 186      26.003  -5.164  34.987  1.00  0.81           C  
ATOM   2902  C   PHE A 186      24.522  -5.203  35.407  1.00  0.81           C  
ATOM   2903  O   PHE A 186      23.728  -4.385  34.933  1.00  0.81           O  
ATOM   2904  CB  PHE A 186      26.275  -6.254  33.952  1.00  0.81           C  
ATOM   2905  CG  PHE A 186      27.684  -6.295  33.394  1.00  0.81           C  
ATOM   2906  CD1 PHE A 186      28.595  -5.286  33.643  1.00  0.81           C  
ATOM   2907  CD2 PHE A 186      28.090  -7.358  32.596  1.00  0.81           C  
ATOM   2908  CE1 PHE A 186      29.869  -5.351  33.115  1.00  0.81           C  
ATOM   2909  CE2 PHE A 186      29.361  -7.428  32.072  1.00  0.81           C  
ATOM   2910  CZ  PHE A 186      30.252  -6.421  32.330  1.00  0.81           C  
ATOM   2911  H   PHE A 186      27.467  -6.137  36.228  1.00  0.81           H  
ATOM   2912  HA  PHE A 186      26.219  -4.189  34.548  1.00  0.81           H  
ATOM   2913 1HB  PHE A 186      26.074  -7.197  34.396  1.00  0.81           H  
ATOM   2914 2HB  PHE A 186      25.589  -6.135  33.118  1.00  0.81           H  
ATOM   2915  HD1 PHE A 186      28.301  -4.441  34.260  1.00  0.81           H  
ATOM   2916  HD2 PHE A 186      27.385  -8.138  32.382  1.00  0.81           H  
ATOM   2917  HE1 PHE A 186      30.587  -4.551  33.314  1.00  0.81           H  
ATOM   2918  HE2 PHE A 186      29.655  -8.271  31.450  1.00  0.81           H  
ATOM   2919  HZ  PHE A 186      31.263  -6.455  31.919  1.00  0.81           H  
ATOM   2920  N   LEU A 187      24.155  -6.104  36.348  1.00  0.81           N  
ATOM   2921  CA  LEU A 187      22.758  -6.171  36.789  1.00  0.81           C  
ATOM   2922  C   LEU A 187      22.342  -4.873  37.390  1.00  0.81           C  
ATOM   2923  O   LEU A 187      21.250  -4.396  37.106  1.00  0.81           O  
ATOM   2924  CB  LEU A 187      22.513  -7.166  37.939  1.00  0.81           C  
ATOM   2925  CG  LEU A 187      22.617  -8.581  37.676  1.00  0.81           C  
ATOM   2926  CD1 LEU A 187      22.529  -9.320  38.985  1.00  0.81           C  
ATOM   2927  CD2 LEU A 187      21.517  -8.962  36.837  1.00  0.81           C  
ATOM   2928  H   LEU A 187      24.841  -6.770  36.703  1.00  0.81           H  
ATOM   2929  HA  LEU A 187      22.120  -6.399  35.938  1.00  0.81           H  
ATOM   2930 1HB  LEU A 187      23.188  -6.946  38.738  1.00  0.81           H  
ATOM   2931 2HB  LEU A 187      21.506  -6.989  38.317  1.00  0.81           H  
ATOM   2932  HG  LEU A 187      23.572  -8.796  37.198  1.00  0.81           H  
ATOM   2933 1HD1 LEU A 187      22.620 -10.386  38.812  1.00  0.81           H  
ATOM   2934 2HD1 LEU A 187      23.310  -8.984  39.623  1.00  0.81           H  
ATOM   2935 3HD1 LEU A 187      21.573  -9.101  39.456  1.00  0.81           H  
ATOM   2936 1HD2 LEU A 187      21.564 -10.011  36.630  1.00  0.81           H  
ATOM   2937 2HD2 LEU A 187      20.608  -8.738  37.369  1.00  0.81           H  
ATOM   2938 3HD2 LEU A 187      21.549  -8.404  35.912  1.00  0.81           H  
ATOM   2939  N   ALA A 188      23.217  -4.278  38.196  1.00  0.80           N  
ATOM   2940  CA  ALA A 188      22.861  -3.035  38.847  1.00  0.80           C  
ATOM   2941  C   ALA A 188      22.548  -1.984  37.814  1.00  0.80           C  
ATOM   2942  O   ALA A 188      21.585  -1.227  37.948  1.00  0.80           O  
ATOM   2943  CB  ALA A 188      23.987  -2.557  39.734  1.00  0.80           C  
ATOM   2944  H   ALA A 188      24.113  -4.731  38.383  1.00  0.80           H  
ATOM   2945  HA  ALA A 188      21.970  -3.210  39.450  1.00  0.80           H  
ATOM   2946 1HB  ALA A 188      23.693  -1.637  40.224  1.00  0.80           H  
ATOM   2947 2HB  ALA A 188      24.205  -3.303  40.474  1.00  0.80           H  
ATOM   2948 3HB  ALA A 188      24.872  -2.381  39.130  1.00  0.80           H  
ATOM   2949  N   ALA A 189      23.330  -1.956  36.739  1.00  0.78           N  
ATOM   2950  CA  ALA A 189      23.064  -0.976  35.708  1.00  0.78           C  
ATOM   2951  C   ALA A 189      21.682  -1.194  35.102  1.00  0.78           C  
ATOM   2952  O   ALA A 189      20.901  -0.252  34.963  1.00  0.78           O  
ATOM   2953  CB  ALA A 189      24.130  -1.056  34.637  1.00  0.78           C  
ATOM   2954  H   ALA A 189      24.124  -2.599  36.666  1.00  0.78           H  
ATOM   2955  HA  ALA A 189      23.079   0.011  36.162  1.00  0.78           H  
ATOM   2956 1HB  ALA A 189      23.931  -0.313  33.902  1.00  0.78           H  
ATOM   2957 2HB  ALA A 189      25.107  -0.882  35.083  1.00  0.78           H  
ATOM   2958 3HB  ALA A 189      24.114  -2.039  34.173  1.00  0.78           H  
ATOM   2959  N   PHE A 190      21.327  -2.448  34.838  1.00  0.76           N  
ATOM   2960  CA  PHE A 190      20.029  -2.694  34.227  1.00  0.76           C  
ATOM   2961  C   PHE A 190      18.877  -2.511  35.189  1.00  0.76           C  
ATOM   2962  O   PHE A 190      17.815  -2.052  34.784  1.00  0.76           O  
ATOM   2963  CB  PHE A 190      20.000  -4.068  33.576  1.00  0.76           C  
ATOM   2964  CG  PHE A 190      20.776  -4.037  32.335  1.00  0.76           C  
ATOM   2965  CD1 PHE A 190      22.001  -4.612  32.278  1.00  0.76           C  
ATOM   2966  CD2 PHE A 190      20.291  -3.377  31.226  1.00  0.76           C  
ATOM   2967  CE1 PHE A 190      22.753  -4.542  31.147  1.00  0.76           C  
ATOM   2968  CE2 PHE A 190      21.036  -3.294  30.084  1.00  0.76           C  
ATOM   2969  CZ  PHE A 190      22.278  -3.873  30.046  1.00  0.76           C  
ATOM   2970  H   PHE A 190      21.989  -3.210  35.011  1.00  0.76           H  
ATOM   2971  HA  PHE A 190      19.904  -1.965  33.426  1.00  0.76           H  
ATOM   2972 1HB  PHE A 190      20.443  -4.807  34.250  1.00  0.76           H  
ATOM   2973 2HB  PHE A 190      18.991  -4.373  33.353  1.00  0.76           H  
ATOM   2974  HD1 PHE A 190      22.375  -5.121  33.154  1.00  0.76           H  
ATOM   2975  HD2 PHE A 190      19.311  -2.907  31.276  1.00  0.76           H  
ATOM   2976  HE1 PHE A 190      23.718  -5.011  31.130  1.00  0.76           H  
ATOM   2977  HE2 PHE A 190      20.648  -2.764  29.222  1.00  0.76           H  
ATOM   2978  HZ  PHE A 190      22.884  -3.805  29.155  1.00  0.76           H  
ATOM   2979  N   GLN A 191      19.083  -2.815  36.460  1.00  0.74           N  
ATOM   2980  CA  GLN A 191      18.037  -2.651  37.455  1.00  0.74           C  
ATOM   2981  C   GLN A 191      17.739  -1.163  37.633  1.00  0.74           C  
ATOM   2982  O   GLN A 191      16.579  -0.746  37.715  1.00  0.74           O  
ATOM   2983  CB  GLN A 191      18.468  -3.323  38.758  1.00  0.74           C  
ATOM   2984  CG  GLN A 191      18.516  -4.860  38.640  1.00  0.74           C  
ATOM   2985  CD  GLN A 191      19.126  -5.547  39.833  1.00  0.74           C  
ATOM   2986  OE1 GLN A 191      19.909  -4.963  40.595  1.00  0.74           O  
ATOM   2987  NE2 GLN A 191      18.771  -6.807  40.009  1.00  0.74           N  
ATOM   2988  H   GLN A 191      19.984  -3.191  36.742  1.00  0.74           H  
ATOM   2989  HA  GLN A 191      17.130  -3.143  37.096  1.00  0.74           H  
ATOM   2990 1HB  GLN A 191      19.462  -2.968  39.036  1.00  0.74           H  
ATOM   2991 2HB  GLN A 191      17.781  -3.055  39.557  1.00  0.74           H  
ATOM   2992 1HG  GLN A 191      17.488  -5.224  38.542  1.00  0.74           H  
ATOM   2993 2HG  GLN A 191      19.069  -5.146  37.755  1.00  0.74           H  
ATOM   2994 1HE2 GLN A 191      19.115  -7.334  40.778  1.00  0.74           H  
ATOM   2995 2HE2 GLN A 191      18.128  -7.261  39.354  1.00  0.74           H  
ATOM   2996  N   ARG A 192      18.791  -0.337  37.625  1.00  0.71           N  
ATOM   2997  CA  ARG A 192      18.596   1.103  37.709  1.00  0.71           C  
ATOM   2998  C   ARG A 192      17.839   1.597  36.482  1.00  0.71           C  
ATOM   2999  O   ARG A 192      16.949   2.448  36.586  1.00  0.71           O  
ATOM   3000  CB  ARG A 192      19.919   1.855  37.822  1.00  0.71           C  
ATOM   3001  CG  ARG A 192      20.644   1.741  39.178  1.00  0.71           C  
ATOM   3002  CD  ARG A 192      21.749   2.749  39.298  1.00  0.71           C  
ATOM   3003  NE  ARG A 192      22.851   2.522  38.357  1.00  0.71           N  
ATOM   3004  CZ  ARG A 192      23.948   1.768  38.610  1.00  0.71           C  
ATOM   3005  NH1 ARG A 192      24.097   1.178  39.773  1.00  0.71           N  
ATOM   3006  NH2 ARG A 192      24.888   1.638  37.691  1.00  0.71           N  
ATOM   3007  H   ARG A 192      19.741  -0.710  37.573  1.00  0.71           H  
ATOM   3008  HA  ARG A 192      18.000   1.322  38.597  1.00  0.71           H  
ATOM   3009 1HB  ARG A 192      20.602   1.476  37.057  1.00  0.71           H  
ATOM   3010 2HB  ARG A 192      19.754   2.911  37.614  1.00  0.71           H  
ATOM   3011 1HG  ARG A 192      19.931   1.916  39.982  1.00  0.71           H  
ATOM   3012 2HG  ARG A 192      21.071   0.752  39.288  1.00  0.71           H  
ATOM   3013 1HD  ARG A 192      21.345   3.743  39.110  1.00  0.71           H  
ATOM   3014 2HD  ARG A 192      22.155   2.713  40.308  1.00  0.71           H  
ATOM   3015  HE  ARG A 192      22.785   2.957  37.446  1.00  0.71           H  
ATOM   3016 1HH1 ARG A 192      23.386   1.276  40.483  1.00  0.71           H  
ATOM   3017 2HH1 ARG A 192      24.937   0.648  39.961  1.00  0.71           H  
ATOM   3018 1HH2 ARG A 192      24.787   2.101  36.799  1.00  0.71           H  
ATOM   3019 2HH2 ARG A 192      25.708   1.080  37.882  1.00  0.71           H  
ATOM   3020  N   ASP A 193      18.151   1.031  35.317  1.00  0.68           N  
ATOM   3021  CA  ASP A 193      17.485   1.445  34.101  1.00  0.68           C  
ATOM   3022  C   ASP A 193      16.069   0.923  34.035  1.00  0.68           C  
ATOM   3023  O   ASP A 193      15.205   1.587  33.470  1.00  0.68           O  
ATOM   3024  CB  ASP A 193      18.272   1.017  32.905  1.00  0.68           C  
ATOM   3025  CG  ASP A 193      19.527   1.764  32.883  1.00  0.68           C  
ATOM   3026  OD1 ASP A 193      19.623   2.758  33.581  1.00  0.68           O  
ATOM   3027  OD2 ASP A 193      20.417   1.349  32.216  1.00  0.68           O  
ATOM   3028  H   ASP A 193      18.904   0.342  35.269  1.00  0.68           H  
ATOM   3029  HA  ASP A 193      17.445   2.531  34.094  1.00  0.68           H  
ATOM   3030 1HB  ASP A 193      18.475  -0.050  32.948  1.00  0.68           H  
ATOM   3031 2HB  ASP A 193      17.706   1.233  32.005  1.00  0.68           H  
ATOM   3032  N   GLU A 194      15.805  -0.246  34.620  1.00  0.65           N  
ATOM   3033  CA  GLU A 194      14.451  -0.764  34.631  1.00  0.65           C  
ATOM   3034  C   GLU A 194      13.593   0.275  35.331  1.00  0.65           C  
ATOM   3035  O   GLU A 194      12.543   0.680  34.827  1.00  0.65           O  
ATOM   3036  CB  GLU A 194      14.344  -2.093  35.391  1.00  0.65           C  
ATOM   3037  CG  GLU A 194      12.950  -2.709  35.338  1.00  0.65           C  
ATOM   3038  CD  GLU A 194      12.759  -3.977  36.142  1.00  0.65           C  
ATOM   3039  OE1 GLU A 194      13.691  -4.452  36.721  1.00  0.65           O  
ATOM   3040  OE2 GLU A 194      11.640  -4.453  36.186  1.00  0.65           O  
ATOM   3041  H   GLU A 194      16.556  -0.784  35.041  1.00  0.65           H  
ATOM   3042  HA  GLU A 194      14.097  -0.887  33.612  1.00  0.65           H  
ATOM   3043 1HB  GLU A 194      15.067  -2.795  35.010  1.00  0.65           H  
ATOM   3044 2HB  GLU A 194      14.588  -1.927  36.438  1.00  0.65           H  
ATOM   3045 1HG  GLU A 194      12.237  -1.958  35.662  1.00  0.65           H  
ATOM   3046 2HG  GLU A 194      12.751  -2.950  34.306  1.00  0.65           H  
ATOM   3047  N   GLU A 195      14.069   0.748  36.491  1.00  0.63           N  
ATOM   3048  CA  GLU A 195      13.340   1.766  37.228  1.00  0.63           C  
ATOM   3049  C   GLU A 195      13.183   3.045  36.410  1.00  0.63           C  
ATOM   3050  O   GLU A 195      12.087   3.606  36.354  1.00  0.63           O  
ATOM   3051  CB  GLU A 195      14.017   2.077  38.568  1.00  0.63           C  
ATOM   3052  CG  GLU A 195      13.275   3.129  39.408  1.00  0.63           C  
ATOM   3053  CD  GLU A 195      13.881   3.374  40.791  1.00  0.63           C  
ATOM   3054  OE1 GLU A 195      14.816   2.704  41.157  1.00  0.63           O  
ATOM   3055  OE2 GLU A 195      13.398   4.261  41.469  1.00  0.63           O  
ATOM   3056  H   GLU A 195      14.946   0.368  36.862  1.00  0.63           H  
ATOM   3057  HA  GLU A 195      12.344   1.378  37.441  1.00  0.63           H  
ATOM   3058 1HB  GLU A 195      14.103   1.163  39.155  1.00  0.63           H  
ATOM   3059 2HB  GLU A 195      15.028   2.443  38.387  1.00  0.63           H  
ATOM   3060 1HG  GLU A 195      13.280   4.067  38.854  1.00  0.63           H  
ATOM   3061 2HG  GLU A 195      12.237   2.818  39.522  1.00  0.63           H  
ATOM   3062  N   ARG A 196      14.252   3.500  35.738  1.00  0.62           N  
ATOM   3063  CA  ARG A 196      14.146   4.728  34.944  1.00  0.62           C  
ATOM   3064  C   ARG A 196      13.134   4.593  33.819  1.00  0.62           C  
ATOM   3065  O   ARG A 196      12.351   5.509  33.575  1.00  0.62           O  
ATOM   3066  CB  ARG A 196      15.481   5.101  34.327  1.00  0.62           C  
ATOM   3067  CG  ARG A 196      16.522   5.603  35.293  1.00  0.62           C  
ATOM   3068  CD  ARG A 196      17.780   5.926  34.597  1.00  0.62           C  
ATOM   3069  NE  ARG A 196      18.832   6.327  35.519  1.00  0.62           N  
ATOM   3070  CZ  ARG A 196      18.999   7.570  36.010  1.00  0.62           C  
ATOM   3071  NH1 ARG A 196      18.169   8.534  35.672  1.00  0.62           N  
ATOM   3072  NH2 ARG A 196      19.999   7.822  36.835  1.00  0.62           N  
ATOM   3073  H   ARG A 196      15.147   3.013  35.819  1.00  0.62           H  
ATOM   3074  HA  ARG A 196      13.828   5.534  35.603  1.00  0.62           H  
ATOM   3075 1HB  ARG A 196      15.889   4.240  33.810  1.00  0.62           H  
ATOM   3076 2HB  ARG A 196      15.327   5.879  33.581  1.00  0.62           H  
ATOM   3077 1HG  ARG A 196      16.157   6.505  35.782  1.00  0.62           H  
ATOM   3078 2HG  ARG A 196      16.724   4.843  36.040  1.00  0.62           H  
ATOM   3079 1HD  ARG A 196      18.128   5.043  34.049  1.00  0.62           H  
ATOM   3080 2HD  ARG A 196      17.605   6.736  33.899  1.00  0.62           H  
ATOM   3081  HE  ARG A 196      19.491   5.615  35.804  1.00  0.62           H  
ATOM   3082 1HH1 ARG A 196      17.401   8.345  35.041  1.00  0.62           H  
ATOM   3083 2HH1 ARG A 196      18.297   9.465  36.042  1.00  0.62           H  
ATOM   3084 1HH2 ARG A 196      20.638   7.084  37.095  1.00  0.62           H  
ATOM   3085 2HH2 ARG A 196      20.128   8.753  37.204  1.00  0.62           H  
ATOM   3086  N   LEU A 197      13.119   3.443  33.155  1.00  0.61           N  
ATOM   3087  CA  LEU A 197      12.174   3.188  32.084  1.00  0.61           C  
ATOM   3088  C   LEU A 197      10.750   3.123  32.626  1.00  0.61           C  
ATOM   3089  O   LEU A 197       9.832   3.678  32.019  1.00  0.61           O  
ATOM   3090  CB  LEU A 197      12.552   1.894  31.382  1.00  0.61           C  
ATOM   3091  CG  LEU A 197      13.805   1.895  30.524  1.00  0.61           C  
ATOM   3092  CD1 LEU A 197      14.123   0.479  30.191  1.00  0.61           C  
ATOM   3093  CD2 LEU A 197      13.574   2.675  29.246  1.00  0.61           C  
ATOM   3094  H   LEU A 197      13.797   2.723  33.394  1.00  0.61           H  
ATOM   3095  HA  LEU A 197      12.234   4.003  31.372  1.00  0.61           H  
ATOM   3096 1HB  LEU A 197      12.779   1.201  32.164  1.00  0.61           H  
ATOM   3097 2HB  LEU A 197      11.711   1.524  30.798  1.00  0.61           H  
ATOM   3098  HG  LEU A 197      14.636   2.330  31.082  1.00  0.61           H  
ATOM   3099 1HD1 LEU A 197      15.016   0.433  29.593  1.00  0.61           H  
ATOM   3100 2HD1 LEU A 197      14.274  -0.051  31.117  1.00  0.61           H  
ATOM   3101 3HD1 LEU A 197      13.289   0.040  29.651  1.00  0.61           H  
ATOM   3102 1HD2 LEU A 197      14.482   2.646  28.654  1.00  0.61           H  
ATOM   3103 2HD2 LEU A 197      12.757   2.219  28.689  1.00  0.61           H  
ATOM   3104 3HD2 LEU A 197      13.323   3.700  29.473  1.00  0.61           H  
ATOM   3105  N   LYS A 198      10.550   2.502  33.792  1.00  0.62           N  
ATOM   3106  CA  LYS A 198       9.209   2.461  34.355  1.00  0.62           C  
ATOM   3107  C   LYS A 198       8.748   3.853  34.760  1.00  0.62           C  
ATOM   3108  O   LYS A 198       7.609   4.235  34.479  1.00  0.62           O  
ATOM   3109  CB  LYS A 198       9.127   1.518  35.555  1.00  0.62           C  
ATOM   3110  CG  LYS A 198       9.194   0.049  35.204  1.00  0.62           C  
ATOM   3111  CD  LYS A 198       9.134  -0.825  36.431  1.00  0.62           C  
ATOM   3112  CE  LYS A 198       9.133  -2.299  36.054  1.00  0.62           C  
ATOM   3113  NZ  LYS A 198       9.135  -3.178  37.258  1.00  0.62           N  
ATOM   3114  H   LYS A 198      11.323   2.035  34.271  1.00  0.62           H  
ATOM   3115  HA  LYS A 198       8.527   2.094  33.590  1.00  0.62           H  
ATOM   3116 1HB  LYS A 198       9.959   1.732  36.230  1.00  0.62           H  
ATOM   3117 2HB  LYS A 198       8.203   1.701  36.102  1.00  0.62           H  
ATOM   3118 1HG  LYS A 198       8.358  -0.198  34.559  1.00  0.62           H  
ATOM   3119 2HG  LYS A 198      10.120  -0.151  34.674  1.00  0.62           H  
ATOM   3120 1HD  LYS A 198      10.006  -0.623  37.056  1.00  0.62           H  
ATOM   3121 2HD  LYS A 198       8.235  -0.601  37.002  1.00  0.62           H  
ATOM   3122 1HE  LYS A 198       8.248  -2.515  35.461  1.00  0.62           H  
ATOM   3123 2HE  LYS A 198      10.008  -2.514  35.455  1.00  0.62           H  
ATOM   3124 1HZ  LYS A 198       9.138  -4.149  36.968  1.00  0.62           H  
ATOM   3125 2HZ  LYS A 198       9.964  -2.994  37.814  1.00  0.62           H  
ATOM   3126 3HZ  LYS A 198       8.314  -2.994  37.812  1.00  0.62           H  
ATOM   3127  N   ARG A 199       9.639   4.636  35.374  1.00  0.63           N  
ATOM   3128  CA  ARG A 199       9.288   5.994  35.754  1.00  0.63           C  
ATOM   3129  C   ARG A 199       9.021   6.805  34.504  1.00  0.63           C  
ATOM   3130  O   ARG A 199       8.123   7.654  34.480  1.00  0.63           O  
ATOM   3131  CB  ARG A 199      10.366   6.638  36.609  1.00  0.63           C  
ATOM   3132  CG  ARG A 199      10.441   6.083  38.033  1.00  0.63           C  
ATOM   3133  CD  ARG A 199      11.454   6.784  38.857  1.00  0.63           C  
ATOM   3134  NE  ARG A 199      11.551   6.224  40.201  1.00  0.63           N  
ATOM   3135  CZ  ARG A 199      10.751   6.522  41.231  1.00  0.63           C  
ATOM   3136  NH1 ARG A 199       9.757   7.381  41.108  1.00  0.63           N  
ATOM   3137  NH2 ARG A 199      10.993   5.922  42.371  1.00  0.63           N  
ATOM   3138  H   ARG A 199      10.568   4.280  35.592  1.00  0.63           H  
ATOM   3139  HA  ARG A 199       8.373   5.963  36.346  1.00  0.63           H  
ATOM   3140 1HB  ARG A 199      11.338   6.479  36.139  1.00  0.63           H  
ATOM   3141 2HB  ARG A 199      10.197   7.712  36.668  1.00  0.63           H  
ATOM   3142 1HG  ARG A 199       9.468   6.192  38.515  1.00  0.63           H  
ATOM   3143 2HG  ARG A 199      10.707   5.026  37.994  1.00  0.63           H  
ATOM   3144 1HD  ARG A 199      12.430   6.684  38.380  1.00  0.63           H  
ATOM   3145 2HD  ARG A 199      11.196   7.836  38.943  1.00  0.63           H  
ATOM   3146  HE  ARG A 199      12.293   5.542  40.403  1.00  0.63           H  
ATOM   3147 1HH1 ARG A 199       9.582   7.830  40.220  1.00  0.63           H  
ATOM   3148 2HH1 ARG A 199       9.166   7.586  41.901  1.00  0.63           H  
ATOM   3149 1HH2 ARG A 199      11.786   5.264  42.401  1.00  0.63           H  
ATOM   3150 2HH2 ARG A 199      10.427   6.104  43.183  1.00  0.63           H  
ATOM   3151  N   ALA A 200       9.791   6.549  33.445  1.00  0.64           N  
ATOM   3152  CA  ALA A 200       9.590   7.234  32.189  1.00  0.64           C  
ATOM   3153  C   ALA A 200       8.190   6.931  31.649  1.00  0.64           C  
ATOM   3154  O   ALA A 200       7.518   7.831  31.148  1.00  0.64           O  
ATOM   3155  CB  ALA A 200      10.652   6.836  31.197  1.00  0.64           C  
ATOM   3156  H   ALA A 200      10.551   5.877  33.512  1.00  0.64           H  
ATOM   3157  HA  ALA A 200       9.670   8.305  32.370  1.00  0.64           H  
ATOM   3158 1HB  ALA A 200      10.486   7.375  30.341  1.00  0.64           H  
ATOM   3159 2HB  ALA A 200      11.635   7.077  31.594  1.00  0.64           H  
ATOM   3160 3HB  ALA A 200      10.596   5.783  30.985  1.00  0.64           H  
ATOM   3161  N   ARG A 201       7.714   5.681  31.809  1.00  0.66           N  
ATOM   3162  CA  ARG A 201       6.365   5.338  31.361  1.00  0.66           C  
ATOM   3163  C   ARG A 201       5.340   6.121  32.157  1.00  0.66           C  
ATOM   3164  O   ARG A 201       4.392   6.656  31.587  1.00  0.66           O  
ATOM   3165  CB  ARG A 201       6.071   3.855  31.536  1.00  0.66           C  
ATOM   3166  CG  ARG A 201       6.816   2.981  30.612  1.00  0.66           C  
ATOM   3167  CD  ARG A 201       6.668   1.520  30.876  1.00  0.66           C  
ATOM   3168  NE  ARG A 201       5.369   0.977  30.508  1.00  0.66           N  
ATOM   3169  CZ  ARG A 201       4.844  -0.162  31.020  1.00  0.66           C  
ATOM   3170  NH1 ARG A 201       5.503  -0.834  31.934  1.00  0.66           N  
ATOM   3171  NH2 ARG A 201       3.671  -0.609  30.607  1.00  0.66           N  
ATOM   3172  H   ARG A 201       8.318   4.959  32.204  1.00  0.66           H  
ATOM   3173  HA  ARG A 201       6.273   5.587  30.307  1.00  0.66           H  
ATOM   3174 1HB  ARG A 201       6.311   3.547  32.540  1.00  0.66           H  
ATOM   3175 2HB  ARG A 201       5.018   3.681  31.392  1.00  0.66           H  
ATOM   3176 1HG  ARG A 201       6.415   3.175  29.638  1.00  0.66           H  
ATOM   3177 2HG  ARG A 201       7.866   3.235  30.636  1.00  0.66           H  
ATOM   3178 1HD  ARG A 201       7.419   1.004  30.293  1.00  0.66           H  
ATOM   3179 2HD  ARG A 201       6.833   1.324  31.931  1.00  0.66           H  
ATOM   3180  HE  ARG A 201       4.844   1.456  29.778  1.00  0.66           H  
ATOM   3181 1HH1 ARG A 201       6.400  -0.500  32.256  1.00  0.66           H  
ATOM   3182 2HH1 ARG A 201       5.112  -1.684  32.315  1.00  0.66           H  
ATOM   3183 1HH2 ARG A 201       3.151  -0.103  29.906  1.00  0.66           H  
ATOM   3184 2HH2 ARG A 201       3.292  -1.457  30.996  1.00  0.66           H  
ATOM   3185  N   GLU A 202       5.546   6.235  33.472  1.00  0.67           N  
ATOM   3186  CA  GLU A 202       4.612   6.997  34.295  1.00  0.67           C  
ATOM   3187  C   GLU A 202       4.638   8.472  33.902  1.00  0.67           C  
ATOM   3188  O   GLU A 202       3.592   9.124  33.830  1.00  0.67           O  
ATOM   3189  CB  GLU A 202       4.917   6.857  35.794  1.00  0.67           C  
ATOM   3190  CG  GLU A 202       4.639   5.470  36.388  1.00  0.67           C  
ATOM   3191  CD  GLU A 202       4.928   5.384  37.889  1.00  0.67           C  
ATOM   3192  OE1 GLU A 202       5.443   6.332  38.442  1.00  0.67           O  
ATOM   3193  OE2 GLU A 202       4.619   4.370  38.476  1.00  0.67           O  
ATOM   3194  H   GLU A 202       6.346   5.759  33.896  1.00  0.67           H  
ATOM   3195  HA  GLU A 202       3.606   6.616  34.116  1.00  0.67           H  
ATOM   3196 1HB  GLU A 202       5.968   7.087  35.967  1.00  0.67           H  
ATOM   3197 2HB  GLU A 202       4.328   7.585  36.352  1.00  0.67           H  
ATOM   3198 1HG  GLU A 202       3.594   5.216  36.214  1.00  0.67           H  
ATOM   3199 2HG  GLU A 202       5.255   4.739  35.861  1.00  0.67           H  
ATOM   3200  N   THR A 203       5.834   8.971  33.580  1.00  0.69           N  
ATOM   3201  CA  THR A 203       6.059  10.354  33.194  1.00  0.69           C  
ATOM   3202  C   THR A 203       5.266  10.707  31.943  1.00  0.69           C  
ATOM   3203  O   THR A 203       4.642  11.767  31.879  1.00  0.69           O  
ATOM   3204  CB  THR A 203       7.555  10.617  32.970  1.00  0.69           C  
ATOM   3205  OG1 THR A 203       8.270  10.383  34.194  1.00  0.69           O  
ATOM   3206  CG2 THR A 203       7.755  12.009  32.522  1.00  0.69           C  
ATOM   3207  H   THR A 203       6.644   8.364  33.666  1.00  0.69           H  
ATOM   3208  HA  THR A 203       5.717  10.997  34.002  1.00  0.69           H  
ATOM   3209  HB  THR A 203       7.931   9.959  32.209  1.00  0.69           H  
ATOM   3210  HG1 THR A 203       8.146   9.441  34.458  1.00  0.69           H  
ATOM   3211 1HG2 THR A 203       8.811  12.194  32.351  1.00  0.69           H  
ATOM   3212 2HG2 THR A 203       7.206  12.132  31.603  1.00  0.69           H  
ATOM   3213 3HG2 THR A 203       7.382  12.700  33.272  1.00  0.69           H  
ATOM   3214  N   ILE A 204       5.261   9.813  30.955  1.00  0.70           N  
ATOM   3215  CA  ILE A 204       4.489  10.037  29.735  1.00  0.70           C  
ATOM   3216  C   ILE A 204       3.135   9.384  29.788  1.00  0.70           C  
ATOM   3217  O   ILE A 204       2.324   9.589  28.891  1.00  0.70           O  
ATOM   3218  CB  ILE A 204       5.153   9.449  28.508  1.00  0.70           C  
ATOM   3219  CG1 ILE A 204       5.187   7.954  28.722  1.00  0.70           C  
ATOM   3220  CG2 ILE A 204       6.460  10.051  28.282  1.00  0.70           C  
ATOM   3221  CD1 ILE A 204       5.568   7.177  27.623  1.00  0.70           C  
ATOM   3222  H   ILE A 204       5.839   8.972  31.048  1.00  0.70           H  
ATOM   3223  HA  ILE A 204       4.349  11.105  29.596  1.00  0.70           H  
ATOM   3224  HB  ILE A 204       4.525   9.633  27.636  1.00  0.70           H  
ATOM   3225 1HG1 ILE A 204       5.845   7.752  29.523  1.00  0.70           H  
ATOM   3226 2HG1 ILE A 204       4.218   7.629  28.991  1.00  0.70           H  
ATOM   3227 1HG2 ILE A 204       6.898   9.629  27.403  1.00  0.70           H  
ATOM   3228 2HG2 ILE A 204       6.336  11.103  28.129  1.00  0.70           H  
ATOM   3229 3HG2 ILE A 204       7.096   9.871  29.150  1.00  0.70           H  
ATOM   3230 1HD1 ILE A 204       5.549   6.137  27.886  1.00  0.70           H  
ATOM   3231 2HD1 ILE A 204       4.872   7.364  26.827  1.00  0.70           H  
ATOM   3232 3HD1 ILE A 204       6.546   7.451  27.348  1.00  0.70           H  
ATOM   3233  N   GLY A 205       2.844   8.632  30.844  1.00  0.72           N  
ATOM   3234  CA  GLY A 205       1.578   7.944  30.977  1.00  0.72           C  
ATOM   3235  C   GLY A 205       0.472   8.899  31.373  1.00  0.72           C  
ATOM   3236  O   GLY A 205      -0.132   8.753  32.435  1.00  0.72           O  
ATOM   3237  H   GLY A 205       3.547   8.468  31.555  1.00  0.72           H  
ATOM   3238 1HA  GLY A 205       1.349   7.464  30.039  1.00  0.72           H  
ATOM   3239 2HA  GLY A 205       1.677   7.158  31.725  1.00  0.72           H  
ATOM   3240  N   VAL A 206       0.267   9.921  30.545  1.00  0.74           N  
ATOM   3241  CA  VAL A 206      -0.676  10.979  30.781  1.00  0.74           C  
ATOM   3242  C   VAL A 206      -1.546  11.296  29.551  1.00  0.74           C  
ATOM   3243  O   VAL A 206      -1.188  10.962  28.423  1.00  0.74           O  
ATOM   3244  CB  VAL A 206       0.057  12.242  31.193  1.00  0.74           C  
ATOM   3245  CG1 VAL A 206       0.876  12.009  32.459  1.00  0.74           C  
ATOM   3246  CG2 VAL A 206       0.903  12.723  30.041  1.00  0.74           C  
ATOM   3247  H   VAL A 206       0.820   9.938  29.702  1.00  0.74           H  
ATOM   3248  HA  VAL A 206      -1.290  10.664  31.599  1.00  0.74           H  
ATOM   3249  HB  VAL A 206      -0.667  12.965  31.440  1.00  0.74           H  
ATOM   3250 1HG1 VAL A 206       1.340  12.934  32.744  1.00  0.74           H  
ATOM   3251 2HG1 VAL A 206       0.222  11.675  33.259  1.00  0.74           H  
ATOM   3252 3HG1 VAL A 206       1.649  11.261  32.284  1.00  0.74           H  
ATOM   3253 1HG2 VAL A 206       1.385  13.638  30.318  1.00  0.74           H  
ATOM   3254 2HG2 VAL A 206       1.649  11.976  29.788  1.00  0.74           H  
ATOM   3255 3HG2 VAL A 206       0.261  12.906  29.183  1.00  0.74           H  
ATOM   3256  N   ALA A 207      -2.654  12.001  29.753  1.00  0.77           N  
ATOM   3257  CA  ALA A 207      -3.499  12.428  28.636  1.00  0.77           C  
ATOM   3258  C   ALA A 207      -4.291  13.690  28.970  1.00  0.77           C  
ATOM   3259  O   ALA A 207      -4.538  13.981  30.139  1.00  0.77           O  
ATOM   3260  CB  ALA A 207      -4.471  11.319  28.275  1.00  0.77           C  
ATOM   3261  H   ALA A 207      -2.927  12.207  30.705  1.00  0.77           H  
ATOM   3262  HA  ALA A 207      -2.855  12.644  27.783  1.00  0.77           H  
ATOM   3263 1HB  ALA A 207      -5.082  11.631  27.430  1.00  0.77           H  
ATOM   3264 2HB  ALA A 207      -3.926  10.437  28.018  1.00  0.77           H  
ATOM   3265 3HB  ALA A 207      -5.098  11.116  29.116  1.00  0.77           H  
ATOM   3266  N   MET A 208      -4.718  14.424  27.939  1.00  0.83           N  
ATOM   3267  CA  MET A 208      -5.622  15.546  28.180  1.00  0.83           C  
ATOM   3268  C   MET A 208      -6.524  15.774  26.984  1.00  0.83           C  
ATOM   3269  O   MET A 208      -6.087  15.626  25.843  1.00  0.83           O  
ATOM   3270  CB  MET A 208      -4.894  16.869  28.504  1.00  0.83           C  
ATOM   3271  CG  MET A 208      -5.881  18.015  28.984  1.00  0.83           C  
ATOM   3272  SD  MET A 208      -5.147  19.550  29.454  1.00  0.83           S  
ATOM   3273  CE  MET A 208      -6.566  20.497  29.963  1.00  0.83           C  
ATOM   3274  H   MET A 208      -4.460  14.176  26.992  1.00  0.83           H  
ATOM   3275  HA  MET A 208      -6.247  15.292  29.015  1.00  0.83           H  
ATOM   3276 1HB  MET A 208      -4.170  16.704  29.285  1.00  0.83           H  
ATOM   3277 2HB  MET A 208      -4.364  17.233  27.624  1.00  0.83           H  
ATOM   3278 1HG  MET A 208      -6.623  18.230  28.237  1.00  0.83           H  
ATOM   3279 2HG  MET A 208      -6.382  17.658  29.866  1.00  0.83           H  
ATOM   3280 1HE  MET A 208      -6.244  21.482  30.295  1.00  0.83           H  
ATOM   3281 2HE  MET A 208      -7.266  20.596  29.134  1.00  0.83           H  
ATOM   3282 3HE  MET A 208      -7.045  19.988  30.782  1.00  0.83           H  
ATOM   3283  N   LEU A 209      -7.774  16.129  27.250  1.00  0.90           N  
ATOM   3284  CA  LEU A 209      -8.719  16.526  26.222  1.00  0.90           C  
ATOM   3285  C   LEU A 209      -8.970  18.028  26.355  1.00  0.90           C  
ATOM   3286  O   LEU A 209      -9.783  18.457  27.179  1.00  0.90           O  
ATOM   3287  CB  LEU A 209     -10.008  15.748  26.384  1.00  0.90           C  
ATOM   3288  CG  LEU A 209      -9.876  14.207  26.359  1.00  0.90           C  
ATOM   3289  CD1 LEU A 209     -11.213  13.644  26.561  1.00  0.90           C  
ATOM   3290  CD2 LEU A 209      -9.252  13.692  25.049  1.00  0.90           C  
ATOM   3291  H   LEU A 209      -8.061  16.176  28.230  1.00  0.90           H  
ATOM   3292  HA  LEU A 209      -8.288  16.331  25.239  1.00  0.90           H  
ATOM   3293 1HB  LEU A 209     -10.421  16.010  27.359  1.00  0.90           H  
ATOM   3294 2HB  LEU A 209     -10.698  16.071  25.656  1.00  0.90           H  
ATOM   3295  HG  LEU A 209      -9.248  13.897  27.195  1.00  0.90           H  
ATOM   3296 1HD1 LEU A 209     -11.132  12.589  26.595  1.00  0.90           H  
ATOM   3297 2HD1 LEU A 209     -11.613  14.014  27.498  1.00  0.90           H  
ATOM   3298 3HD1 LEU A 209     -11.868  13.935  25.744  1.00  0.90           H  
ATOM   3299 1HD2 LEU A 209      -9.177  12.604  25.083  1.00  0.90           H  
ATOM   3300 2HD2 LEU A 209      -9.865  13.972  24.213  1.00  0.90           H  
ATOM   3301 3HD2 LEU A 209      -8.253  14.118  24.923  1.00  0.90           H  
ATOM   3302  N   SER A 210      -8.218  18.815  25.601  1.00  1.00           N  
ATOM   3303  CA  SER A 210      -8.182  20.264  25.716  1.00  1.00           C  
ATOM   3304  C   SER A 210      -8.970  21.030  24.648  1.00  1.00           C  
ATOM   3305  O   SER A 210      -9.421  20.477  23.649  1.00  1.00           O  
ATOM   3306  CB  SER A 210      -6.738  20.696  25.701  1.00  1.00           C  
ATOM   3307  OG  SER A 210      -6.134  20.427  24.461  1.00  1.00           O  
ATOM   3308  H   SER A 210      -7.591  18.386  24.912  1.00  1.00           H  
ATOM   3309  HA  SER A 210      -8.602  20.529  26.688  1.00  1.00           H  
ATOM   3310 1HB  SER A 210      -6.684  21.744  25.906  1.00  1.00           H  
ATOM   3311 2HB  SER A 210      -6.195  20.180  26.490  1.00  1.00           H  
ATOM   3312  HG  SER A 210      -6.371  19.490  24.222  1.00  1.00           H  
ATOM   3313  N   GLY A 211      -9.141  22.327  24.876  1.00  1.10           N  
ATOM   3314  CA  GLY A 211      -9.747  23.204  23.894  1.00  1.10           C  
ATOM   3315  C   GLY A 211      -8.662  23.848  23.048  1.00  1.10           C  
ATOM   3316  O   GLY A 211      -7.482  23.538  23.201  1.00  1.10           O  
ATOM   3317  H   GLY A 211      -8.825  22.719  25.756  1.00  1.10           H  
ATOM   3318 1HA  GLY A 211     -10.447  22.649  23.268  1.00  1.10           H  
ATOM   3319 2HA  GLY A 211     -10.292  23.976  24.408  1.00  1.10           H  
ATOM   3320  N   SER A 212      -9.029  24.849  22.258  1.00  1.19           N  
ATOM   3321  CA  SER A 212      -8.083  25.536  21.370  1.00  1.19           C  
ATOM   3322  C   SER A 212      -7.082  26.415  22.124  1.00  1.19           C  
ATOM   3323  O   SER A 212      -6.141  26.943  21.542  1.00  1.19           O  
ATOM   3324  CB  SER A 212      -8.846  26.367  20.355  1.00  1.19           C  
ATOM   3325  OG  SER A 212      -9.525  27.425  20.971  1.00  1.19           O  
ATOM   3326  H   SER A 212     -10.007  25.100  22.209  1.00  1.19           H  
ATOM   3327  HA  SER A 212      -7.516  24.775  20.830  1.00  1.19           H  
ATOM   3328 1HB  SER A 212      -8.152  26.759  19.613  1.00  1.19           H  
ATOM   3329 2HB  SER A 212      -9.560  25.728  19.834  1.00  1.19           H  
ATOM   3330  HG  SER A 212      -8.846  28.046  21.248  1.00  1.19           H  
ATOM   3331  N   VAL A 213      -7.320  26.594  23.417  1.00  1.26           N  
ATOM   3332  CA  VAL A 213      -6.474  27.393  24.288  1.00  1.26           C  
ATOM   3333  C   VAL A 213      -5.738  26.553  25.347  1.00  1.26           C  
ATOM   3334  O   VAL A 213      -5.076  27.099  26.227  1.00  1.26           O  
ATOM   3335  CB  VAL A 213      -7.341  28.442  24.976  1.00  1.26           C  
ATOM   3336  CG1 VAL A 213      -7.962  29.362  23.946  1.00  1.26           C  
ATOM   3337  CG2 VAL A 213      -8.411  27.728  25.747  1.00  1.26           C  
ATOM   3338  H   VAL A 213      -8.129  26.141  23.811  1.00  1.26           H  
ATOM   3339  HA  VAL A 213      -5.725  27.900  23.675  1.00  1.26           H  
ATOM   3340  HB  VAL A 213      -6.725  29.044  25.644  1.00  1.26           H  
ATOM   3341 1HG1 VAL A 213      -8.580  30.106  24.446  1.00  1.26           H  
ATOM   3342 2HG1 VAL A 213      -7.169  29.860  23.386  1.00  1.26           H  
ATOM   3343 3HG1 VAL A 213      -8.579  28.782  23.266  1.00  1.26           H  
ATOM   3344 1HG2 VAL A 213      -9.044  28.451  26.256  1.00  1.26           H  
ATOM   3345 2HG2 VAL A 213      -9.020  27.127  25.068  1.00  1.26           H  
ATOM   3346 3HG2 VAL A 213      -7.943  27.087  26.468  1.00  1.26           H  
ATOM   3347  N   GLY A 214      -5.908  25.229  25.309  1.00  1.29           N  
ATOM   3348  CA  GLY A 214      -5.224  24.317  26.241  1.00  1.29           C  
ATOM   3349  C   GLY A 214      -6.005  23.934  27.512  1.00  1.29           C  
ATOM   3350  O   GLY A 214      -5.694  22.924  28.149  1.00  1.29           O  
ATOM   3351  H   GLY A 214      -6.476  24.812  24.570  1.00  1.29           H  
ATOM   3352 1HA  GLY A 214      -4.963  23.409  25.701  1.00  1.29           H  
ATOM   3353 2HA  GLY A 214      -4.278  24.769  26.536  1.00  1.29           H  
ATOM   3354  N   ASN A 215      -7.037  24.705  27.856  1.00  1.29           N  
ATOM   3355  CA  ASN A 215      -7.869  24.419  29.028  1.00  1.29           C  
ATOM   3356  C   ASN A 215      -9.055  23.571  28.606  1.00  1.29           C  
ATOM   3357  O   ASN A 215      -9.201  23.247  27.428  1.00  1.29           O  
ATOM   3358  CB  ASN A 215      -8.394  25.684  29.676  1.00  1.29           C  
ATOM   3359  CG  ASN A 215      -9.399  26.402  28.804  1.00  1.29           C  
ATOM   3360  OD1 ASN A 215      -9.888  25.833  27.819  1.00  1.29           O  
ATOM   3361  ND2 ASN A 215      -9.718  27.624  29.149  1.00  1.29           N  
ATOM   3362  H   ASN A 215      -7.221  25.523  27.300  1.00  1.29           H  
ATOM   3363  HA  ASN A 215      -7.286  23.849  29.756  1.00  1.29           H  
ATOM   3364 1HB  ASN A 215      -8.850  25.452  30.636  1.00  1.29           H  
ATOM   3365 2HB  ASN A 215      -7.559  26.359  29.864  1.00  1.29           H  
ATOM   3366 1HD2 ASN A 215     -10.382  28.141  28.607  1.00  1.29           H  
ATOM   3367 2HD2 ASN A 215      -9.301  28.040  29.956  1.00  1.29           H  
ATOM   3368  N   TYR A 216      -9.980  23.284  29.520  1.00  1.24           N  
ATOM   3369  CA  TYR A 216     -11.125  22.441  29.157  1.00  1.24           C  
ATOM   3370  C   TYR A 216     -12.278  23.264  28.565  1.00  1.24           C  
ATOM   3371  O   TYR A 216     -13.367  23.311  29.134  1.00  1.24           O  
ATOM   3372  CB  TYR A 216     -11.669  21.733  30.390  1.00  1.24           C  
ATOM   3373  CG  TYR A 216     -10.732  20.787  31.073  1.00  1.24           C  
ATOM   3374  CD1 TYR A 216      -9.952  21.235  32.124  1.00  1.24           C  
ATOM   3375  CD2 TYR A 216     -10.652  19.481  30.669  1.00  1.24           C  
ATOM   3376  CE1 TYR A 216      -9.121  20.355  32.777  1.00  1.24           C  
ATOM   3377  CE2 TYR A 216      -9.837  18.622  31.306  1.00  1.24           C  
ATOM   3378  CZ  TYR A 216      -9.073  19.031  32.366  1.00  1.24           C  
ATOM   3379  OH  TYR A 216      -8.249  18.149  33.027  1.00  1.24           O  
ATOM   3380  H   TYR A 216      -9.868  23.593  30.475  1.00  1.24           H  
ATOM   3381  HA  TYR A 216     -10.805  21.707  28.412  1.00  1.24           H  
ATOM   3382 1HB  TYR A 216     -11.978  22.480  31.118  1.00  1.24           H  
ATOM   3383 2HB  TYR A 216     -12.560  21.176  30.115  1.00  1.24           H  
ATOM   3384  HD1 TYR A 216     -10.007  22.275  32.444  1.00  1.24           H  
ATOM   3385  HD2 TYR A 216     -11.244  19.121  29.845  1.00  1.24           H  
ATOM   3386  HE1 TYR A 216      -8.512  20.697  33.614  1.00  1.24           H  
ATOM   3387  HE2 TYR A 216      -9.809  17.603  30.973  1.00  1.24           H  
ATOM   3388  HH  TYR A 216      -8.112  17.333  32.496  1.00  1.24           H  
ATOM   3389  N   ALA A 217     -12.039  23.894  27.420  1.00  1.17           N  
ATOM   3390  CA  ALA A 217     -13.033  24.780  26.800  1.00  1.17           C  
ATOM   3391  C   ALA A 217     -14.322  24.079  26.383  1.00  1.17           C  
ATOM   3392  O   ALA A 217     -15.403  24.670  26.450  1.00  1.17           O  
ATOM   3393  CB  ALA A 217     -12.456  25.451  25.564  1.00  1.17           C  
ATOM   3394  H   ALA A 217     -11.108  23.782  27.031  1.00  1.17           H  
ATOM   3395  HA  ALA A 217     -13.279  25.548  27.531  1.00  1.17           H  
ATOM   3396 1HB  ALA A 217     -13.194  26.140  25.151  1.00  1.17           H  
ATOM   3397 2HB  ALA A 217     -11.553  25.997  25.821  1.00  1.17           H  
ATOM   3398 3HB  ALA A 217     -12.240  24.703  24.834  1.00  1.17           H  
ATOM   3399  N   HIS A 218     -14.211  22.840  25.902  1.00  1.10           N  
ATOM   3400  CA  HIS A 218     -15.385  22.142  25.387  1.00  1.10           C  
ATOM   3401  C   HIS A 218     -15.632  20.766  26.004  1.00  1.10           C  
ATOM   3402  O   HIS A 218     -16.730  20.225  25.888  1.00  1.10           O  
ATOM   3403  CB  HIS A 218     -15.234  21.953  23.880  1.00  1.10           C  
ATOM   3404  CG  HIS A 218     -14.980  23.211  23.128  1.00  1.10           C  
ATOM   3405  ND1 HIS A 218     -15.901  24.231  23.031  1.00  1.10           N  
ATOM   3406  CD2 HIS A 218     -13.894  23.609  22.432  1.00  1.10           C  
ATOM   3407  CE1 HIS A 218     -15.384  25.209  22.305  1.00  1.10           C  
ATOM   3408  NE2 HIS A 218     -14.167  24.853  21.931  1.00  1.10           N  
ATOM   3409  H   HIS A 218     -13.304  22.402  25.876  1.00  1.10           H  
ATOM   3410  HA  HIS A 218     -16.275  22.741  25.576  1.00  1.10           H  
ATOM   3411 1HB  HIS A 218     -14.409  21.272  23.688  1.00  1.10           H  
ATOM   3412 2HB  HIS A 218     -16.140  21.497  23.481  1.00  1.10           H  
ATOM   3413  HD1 HIS A 218     -16.670  24.372  23.660  1.00  1.10           H  
ATOM   3414  HD2 HIS A 218     -12.931  23.131  22.233  1.00  1.10           H  
ATOM   3415  HE1 HIS A 218     -15.956  26.115  22.107  1.00  1.10           H  
ATOM   3416  N   VAL A 219     -14.608  20.178  26.615  1.00  1.02           N  
ATOM   3417  CA  VAL A 219     -14.711  18.811  27.113  1.00  1.02           C  
ATOM   3418  C   VAL A 219     -14.477  18.734  28.620  1.00  1.02           C  
ATOM   3419  O   VAL A 219     -13.394  19.050  29.075  1.00  1.02           O  
ATOM   3420  CB  VAL A 219     -13.687  17.934  26.377  1.00  1.02           C  
ATOM   3421  CG1 VAL A 219     -13.734  16.554  26.893  1.00  1.02           C  
ATOM   3422  CG2 VAL A 219     -14.019  17.944  24.908  1.00  1.02           C  
ATOM   3423  H   VAL A 219     -13.737  20.672  26.717  1.00  1.02           H  
ATOM   3424  HA  VAL A 219     -15.680  18.428  26.837  1.00  1.02           H  
ATOM   3425  HB  VAL A 219     -12.674  18.320  26.536  1.00  1.02           H  
ATOM   3426 1HG1 VAL A 219     -13.023  15.943  26.363  1.00  1.02           H  
ATOM   3427 2HG1 VAL A 219     -13.492  16.563  27.955  1.00  1.02           H  
ATOM   3428 3HG1 VAL A 219     -14.715  16.166  26.748  1.00  1.02           H  
ATOM   3429 1HG2 VAL A 219     -13.326  17.338  24.379  1.00  1.02           H  
ATOM   3430 2HG2 VAL A 219     -15.027  17.559  24.755  1.00  1.02           H  
ATOM   3431 3HG2 VAL A 219     -13.959  18.954  24.534  1.00  1.02           H  
ATOM   3432  N   PRO A 220     -15.448  18.288  29.428  1.00  0.94           N  
ATOM   3433  CA  PRO A 220     -15.321  18.202  30.869  1.00  0.94           C  
ATOM   3434  C   PRO A 220     -14.154  17.307  31.319  1.00  0.94           C  
ATOM   3435  O   PRO A 220     -13.893  16.278  30.690  1.00  0.94           O  
ATOM   3436  CB  PRO A 220     -16.665  17.576  31.276  1.00  0.94           C  
ATOM   3437  CG  PRO A 220     -17.623  17.977  30.172  1.00  0.94           C  
ATOM   3438  CD  PRO A 220     -16.794  17.979  28.909  1.00  0.94           C  
ATOM   3439  HA  PRO A 220     -15.254  19.221  31.240  1.00  0.94           H  
ATOM   3440 1HB  PRO A 220     -16.561  16.491  31.382  1.00  0.94           H  
ATOM   3441 2HB  PRO A 220     -16.967  17.961  32.261  1.00  0.94           H  
ATOM   3442 1HG  PRO A 220     -18.474  17.285  30.121  1.00  0.94           H  
ATOM   3443 2HG  PRO A 220     -18.040  18.969  30.396  1.00  0.94           H  
ATOM   3444 1HD  PRO A 220     -16.820  17.009  28.406  1.00  0.94           H  
ATOM   3445 2HD  PRO A 220     -17.181  18.798  28.273  1.00  0.94           H  
ATOM   3446  N   PRO A 221     -13.465  17.662  32.427  1.00  0.88           N  
ATOM   3447  CA  PRO A 221     -12.437  16.886  33.112  1.00  0.88           C  
ATOM   3448  C   PRO A 221     -12.833  15.431  33.297  1.00  0.88           C  
ATOM   3449  O   PRO A 221     -12.001  14.533  33.206  1.00  0.88           O  
ATOM   3450  CB  PRO A 221     -12.320  17.618  34.445  1.00  0.88           C  
ATOM   3451  CG  PRO A 221     -12.649  19.047  34.109  1.00  0.88           C  
ATOM   3452  CD  PRO A 221     -13.729  18.971  33.068  1.00  0.88           C  
ATOM   3453  HA  PRO A 221     -11.500  16.943  32.546  1.00  0.88           H  
ATOM   3454 1HB  PRO A 221     -13.004  17.173  35.182  1.00  0.88           H  
ATOM   3455 2HB  PRO A 221     -11.297  17.508  34.846  1.00  0.88           H  
ATOM   3456 1HG  PRO A 221     -12.964  19.584  35.014  1.00  0.88           H  
ATOM   3457 2HG  PRO A 221     -11.759  19.558  33.745  1.00  0.88           H  
ATOM   3458 1HD  PRO A 221     -14.732  19.009  33.526  1.00  0.88           H  
ATOM   3459 2HD  PRO A 221     -13.545  19.795  32.356  1.00  0.88           H  
ATOM   3460  N   GLU A 222     -14.114  15.191  33.561  1.00  0.82           N  
ATOM   3461  CA  GLU A 222     -14.571  13.821  33.726  1.00  0.82           C  
ATOM   3462  C   GLU A 222     -14.372  13.000  32.461  1.00  0.82           C  
ATOM   3463  O   GLU A 222     -14.059  11.809  32.528  1.00  0.82           O  
ATOM   3464  CB  GLU A 222     -16.023  13.747  34.187  1.00  0.82           C  
ATOM   3465  CG  GLU A 222     -16.468  12.310  34.364  1.00  0.82           C  
ATOM   3466  CD  GLU A 222     -17.789  12.090  35.040  1.00  0.82           C  
ATOM   3467  OE1 GLU A 222     -18.377  13.028  35.532  1.00  0.82           O  
ATOM   3468  OE2 GLU A 222     -18.227  10.952  35.033  1.00  0.82           O  
ATOM   3469  H   GLU A 222     -14.774  15.946  33.644  1.00  0.82           H  
ATOM   3470  HA  GLU A 222     -13.969  13.363  34.507  1.00  0.82           H  
ATOM   3471 1HB  GLU A 222     -16.141  14.273  35.134  1.00  0.82           H  
ATOM   3472 2HB  GLU A 222     -16.670  14.225  33.453  1.00  0.82           H  
ATOM   3473 1HG  GLU A 222     -16.546  11.905  33.367  1.00  0.82           H  
ATOM   3474 2HG  GLU A 222     -15.693  11.758  34.893  1.00  0.82           H  
ATOM   3475  N   VAL A 223     -14.542  13.617  31.288  1.00  0.78           N  
ATOM   3476  CA  VAL A 223     -14.437  12.840  30.074  1.00  0.78           C  
ATOM   3477  C   VAL A 223     -13.021  12.363  29.998  1.00  0.78           C  
ATOM   3478  O   VAL A 223     -12.729  11.190  29.763  1.00  0.78           O  
ATOM   3479  CB  VAL A 223     -14.658  13.698  28.826  1.00  0.78           C  
ATOM   3480  CG1 VAL A 223     -14.410  12.893  27.552  1.00  0.78           C  
ATOM   3481  CG2 VAL A 223     -15.969  14.236  28.843  1.00  0.78           C  
ATOM   3482  H   VAL A 223     -14.710  14.616  31.239  1.00  0.78           H  
ATOM   3483  HA  VAL A 223     -15.134  12.028  30.129  1.00  0.78           H  
ATOM   3484  HB  VAL A 223     -13.931  14.492  28.845  1.00  0.78           H  
ATOM   3485 1HG1 VAL A 223     -14.518  13.527  26.688  1.00  0.78           H  
ATOM   3486 2HG1 VAL A 223     -13.422  12.472  27.569  1.00  0.78           H  
ATOM   3487 3HG1 VAL A 223     -15.128  12.118  27.497  1.00  0.78           H  
ATOM   3488 1HG2 VAL A 223     -16.115  14.861  27.998  1.00  0.78           H  
ATOM   3489 2HG2 VAL A 223     -16.664  13.408  28.817  1.00  0.78           H  
ATOM   3490 3HG2 VAL A 223     -16.095  14.818  29.749  1.00  0.78           H  
ATOM   3491  N   GLU A 224     -12.135  13.313  30.230  1.00  0.75           N  
ATOM   3492  CA  GLU A 224     -10.715  13.068  30.202  1.00  0.75           C  
ATOM   3493  C   GLU A 224     -10.277  12.010  31.186  1.00  0.75           C  
ATOM   3494  O   GLU A 224      -9.458  11.153  30.856  1.00  0.75           O  
ATOM   3495  CB  GLU A 224     -10.001  14.347  30.495  1.00  0.75           C  
ATOM   3496  CG  GLU A 224      -8.576  14.239  30.553  1.00  0.75           C  
ATOM   3497  CD  GLU A 224      -8.088  15.518  30.845  1.00  0.75           C  
ATOM   3498  OE1 GLU A 224      -8.201  16.332  29.984  1.00  0.75           O  
ATOM   3499  OE2 GLU A 224      -7.639  15.766  31.928  1.00  0.75           O  
ATOM   3500  H   GLU A 224     -12.493  14.250  30.441  1.00  0.75           H  
ATOM   3501  HA  GLU A 224     -10.445  12.729  29.206  1.00  0.75           H  
ATOM   3502 1HB  GLU A 224     -10.251  15.082  29.730  1.00  0.75           H  
ATOM   3503 2HB  GLU A 224     -10.333  14.749  31.439  1.00  0.75           H  
ATOM   3504 1HG  GLU A 224      -8.285  13.539  31.319  1.00  0.75           H  
ATOM   3505 2HG  GLU A 224      -8.188  13.888  29.594  1.00  0.75           H  
ATOM   3506  N   ALA A 225     -10.811  12.052  32.403  1.00  0.73           N  
ATOM   3507  CA  ALA A 225     -10.432  11.064  33.395  1.00  0.73           C  
ATOM   3508  C   ALA A 225     -10.769   9.659  32.908  1.00  0.73           C  
ATOM   3509  O   ALA A 225      -9.977   8.719  33.076  1.00  0.73           O  
ATOM   3510  CB  ALA A 225     -11.145  11.343  34.704  1.00  0.73           C  
ATOM   3511  H   ALA A 225     -11.462  12.801  32.644  1.00  0.73           H  
ATOM   3512  HA  ALA A 225      -9.355  11.127  33.545  1.00  0.73           H  
ATOM   3513 1HB  ALA A 225     -10.840  10.609  35.449  1.00  0.73           H  
ATOM   3514 2HB  ALA A 225     -10.887  12.345  35.049  1.00  0.73           H  
ATOM   3515 3HB  ALA A 225     -12.224  11.279  34.547  1.00  0.73           H  
ATOM   3516  N   HIS A 226     -11.918   9.518  32.236  1.00  0.72           N  
ATOM   3517  CA  HIS A 226     -12.307   8.205  31.748  1.00  0.72           C  
ATOM   3518  C   HIS A 226     -11.427   7.789  30.574  1.00  0.72           C  
ATOM   3519  O   HIS A 226     -10.963   6.647  30.515  1.00  0.72           O  
ATOM   3520  CB  HIS A 226     -13.769   8.197  31.299  1.00  0.72           C  
ATOM   3521  CG  HIS A 226     -14.779   8.349  32.397  1.00  0.72           C  
ATOM   3522  ND1 HIS A 226     -14.898   7.459  33.445  1.00  0.72           N  
ATOM   3523  CD2 HIS A 226     -15.733   9.285  32.586  1.00  0.72           C  
ATOM   3524  CE1 HIS A 226     -15.875   7.866  34.250  1.00  0.72           C  
ATOM   3525  NE2 HIS A 226     -16.393   8.973  33.751  1.00  0.72           N  
ATOM   3526  H   HIS A 226     -12.545  10.319  32.112  1.00  0.72           H  
ATOM   3527  HA  HIS A 226     -12.186   7.468  32.538  1.00  0.72           H  
ATOM   3528 1HB  HIS A 226     -13.902   9.042  30.647  1.00  0.72           H  
ATOM   3529 2HB  HIS A 226     -13.986   7.296  30.727  1.00  0.72           H  
ATOM   3530  HD2 HIS A 226     -15.930  10.139  31.936  1.00  0.72           H  
ATOM   3531  HE1 HIS A 226     -16.193   7.376  35.169  1.00  0.72           H  
ATOM   3532  HE2 HIS A 226     -17.166   9.537  34.162  1.00  0.72           H  
ATOM   3533  N   VAL A 227     -11.142   8.722  29.662  1.00  0.71           N  
ATOM   3534  CA  VAL A 227     -10.334   8.387  28.494  1.00  0.71           C  
ATOM   3535  C   VAL A 227      -8.935   8.020  28.880  1.00  0.71           C  
ATOM   3536  O   VAL A 227      -8.382   7.012  28.425  1.00  0.71           O  
ATOM   3537  CB  VAL A 227     -10.275   9.562  27.516  1.00  0.71           C  
ATOM   3538  CG1 VAL A 227      -9.267   9.285  26.372  1.00  0.71           C  
ATOM   3539  CG2 VAL A 227     -11.592   9.739  26.989  1.00  0.71           C  
ATOM   3540  H   VAL A 227     -11.535   9.660  29.761  1.00  0.71           H  
ATOM   3541  HA  VAL A 227     -10.791   7.539  28.000  1.00  0.71           H  
ATOM   3542  HB  VAL A 227      -9.953  10.466  28.036  1.00  0.71           H  
ATOM   3543 1HG1 VAL A 227      -9.253  10.131  25.685  1.00  0.71           H  
ATOM   3544 2HG1 VAL A 227      -8.279   9.150  26.796  1.00  0.71           H  
ATOM   3545 3HG1 VAL A 227      -9.552   8.390  25.827  1.00  0.71           H  
ATOM   3546 1HG2 VAL A 227     -11.603  10.538  26.285  1.00  0.71           H  
ATOM   3547 2HG2 VAL A 227     -11.847   8.840  26.516  1.00  0.71           H  
ATOM   3548 3HG2 VAL A 227     -12.293   9.938  27.781  1.00  0.71           H  
ATOM   3549  N   ALA A 228      -8.356   8.836  29.741  1.00  0.70           N  
ATOM   3550  CA  ALA A 228      -7.015   8.591  30.169  1.00  0.70           C  
ATOM   3551  C   ALA A 228      -6.946   7.222  30.829  1.00  0.70           C  
ATOM   3552  O   ALA A 228      -6.088   6.408  30.474  1.00  0.70           O  
ATOM   3553  CB  ALA A 228      -6.590   9.694  31.129  1.00  0.70           C  
ATOM   3554  H   ALA A 228      -8.854   9.645  30.098  1.00  0.70           H  
ATOM   3555  HA  ALA A 228      -6.365   8.594  29.296  1.00  0.70           H  
ATOM   3556 1HB  ALA A 228      -5.581   9.539  31.442  1.00  0.70           H  
ATOM   3557 2HB  ALA A 228      -6.668  10.658  30.640  1.00  0.70           H  
ATOM   3558 3HB  ALA A 228      -7.246   9.687  31.998  1.00  0.70           H  
ATOM   3559  N   SER A 229      -7.941   6.893  31.670  1.00  0.70           N  
ATOM   3560  CA  SER A 229      -7.930   5.612  32.356  1.00  0.70           C  
ATOM   3561  C   SER A 229      -7.989   4.438  31.381  1.00  0.70           C  
ATOM   3562  O   SER A 229      -7.234   3.472  31.514  1.00  0.70           O  
ATOM   3563  CB  SER A 229      -9.114   5.533  33.306  1.00  0.70           C  
ATOM   3564  OG  SER A 229      -9.008   6.485  34.336  1.00  0.70           O  
ATOM   3565  H   SER A 229      -8.671   7.566  31.914  1.00  0.70           H  
ATOM   3566  HA  SER A 229      -7.005   5.543  32.929  1.00  0.70           H  
ATOM   3567 1HB  SER A 229     -10.035   5.701  32.751  1.00  0.70           H  
ATOM   3568 2HB  SER A 229      -9.167   4.534  33.731  1.00  0.70           H  
ATOM   3569  HG  SER A 229      -9.157   7.359  33.903  1.00  0.70           H  
ATOM   3570  N   ARG A 230      -8.833   4.544  30.351  1.00  0.69           N  
ATOM   3571  CA  ARG A 230      -8.988   3.475  29.359  1.00  0.69           C  
ATOM   3572  C   ARG A 230      -7.682   3.193  28.608  1.00  0.69           C  
ATOM   3573  O   ARG A 230      -7.391   2.053  28.234  1.00  0.69           O  
ATOM   3574  CB  ARG A 230     -10.075   3.822  28.367  1.00  0.69           C  
ATOM   3575  CG  ARG A 230     -11.501   3.887  28.900  1.00  0.69           C  
ATOM   3576  CD  ARG A 230     -12.029   2.561  29.237  1.00  0.69           C  
ATOM   3577  NE  ARG A 230     -13.416   2.629  29.671  1.00  0.69           N  
ATOM   3578  CZ  ARG A 230     -13.812   2.826  30.952  1.00  0.69           C  
ATOM   3579  NH1 ARG A 230     -12.916   2.981  31.908  1.00  0.69           N  
ATOM   3580  NH2 ARG A 230     -15.101   2.862  31.244  1.00  0.69           N  
ATOM   3581  H   ARG A 230      -9.426   5.373  30.282  1.00  0.69           H  
ATOM   3582  HA  ARG A 230      -9.284   2.568  29.882  1.00  0.69           H  
ATOM   3583 1HB  ARG A 230      -9.846   4.788  27.923  1.00  0.69           H  
ATOM   3584 2HB  ARG A 230     -10.070   3.078  27.596  1.00  0.69           H  
ATOM   3585 1HG  ARG A 230     -11.517   4.464  29.805  1.00  0.69           H  
ATOM   3586 2HG  ARG A 230     -12.157   4.350  28.161  1.00  0.69           H  
ATOM   3587 1HD  ARG A 230     -11.980   1.922  28.355  1.00  0.69           H  
ATOM   3588 2HD  ARG A 230     -11.438   2.126  30.039  1.00  0.69           H  
ATOM   3589  HE  ARG A 230     -14.151   2.529  28.947  1.00  0.69           H  
ATOM   3590 1HH1 ARG A 230     -11.931   2.953  31.686  1.00  0.69           H  
ATOM   3591 2HH1 ARG A 230     -13.215   3.134  32.860  1.00  0.69           H  
ATOM   3592 1HH2 ARG A 230     -15.801   2.724  30.493  1.00  0.69           H  
ATOM   3593 2HH2 ARG A 230     -15.403   3.010  32.191  1.00  0.69           H  
ATOM   3594  N   LEU A 231      -6.895   4.241  28.399  1.00  0.68           N  
ATOM   3595  CA  LEU A 231      -5.612   4.170  27.710  1.00  0.68           C  
ATOM   3596  C   LEU A 231      -4.435   3.793  28.618  1.00  0.68           C  
ATOM   3597  O   LEU A 231      -3.304   3.679  28.141  1.00  0.68           O  
ATOM   3598  CB  LEU A 231      -5.344   5.536  27.103  1.00  0.68           C  
ATOM   3599  CG  LEU A 231      -6.294   5.933  26.054  1.00  0.68           C  
ATOM   3600  CD1 LEU A 231      -6.110   7.317  25.756  1.00  0.68           C  
ATOM   3601  CD2 LEU A 231      -6.008   5.123  24.782  1.00  0.68           C  
ATOM   3602  H   LEU A 231      -7.224   5.161  28.710  1.00  0.68           H  
ATOM   3603  HA  LEU A 231      -5.692   3.428  26.918  1.00  0.68           H  
ATOM   3604 1HB  LEU A 231      -5.399   6.282  27.898  1.00  0.68           H  
ATOM   3605 2HB  LEU A 231      -4.347   5.542  26.674  1.00  0.68           H  
ATOM   3606  HG  LEU A 231      -7.294   5.775  26.413  1.00  0.68           H  
ATOM   3607 1HD1 LEU A 231      -6.811   7.623  24.994  1.00  0.68           H  
ATOM   3608 2HD1 LEU A 231      -6.274   7.905  26.655  1.00  0.68           H  
ATOM   3609 3HD1 LEU A 231      -5.099   7.432  25.415  1.00  0.68           H  
ATOM   3610 1HD2 LEU A 231      -6.704   5.411  23.992  1.00  0.68           H  
ATOM   3611 2HD2 LEU A 231      -4.989   5.321  24.452  1.00  0.68           H  
ATOM   3612 3HD2 LEU A 231      -6.106   4.070  24.987  1.00  0.68           H  
ATOM   3613  N   GLY A 232      -4.678   3.637  29.927  1.00  0.68           N  
ATOM   3614  CA  GLY A 232      -3.599   3.360  30.874  1.00  0.68           C  
ATOM   3615  C   GLY A 232      -2.818   4.635  31.221  1.00  0.68           C  
ATOM   3616  O   GLY A 232      -1.666   4.576  31.658  1.00  0.68           O  
ATOM   3617  H   GLY A 232      -5.629   3.699  30.289  1.00  0.68           H  
ATOM   3618 1HA  GLY A 232      -4.025   2.933  31.782  1.00  0.68           H  
ATOM   3619 2HA  GLY A 232      -2.926   2.617  30.451  1.00  0.68           H  
ATOM   3620  N   LEU A 233      -3.440   5.780  30.972  1.00  0.70           N  
ATOM   3621  CA  LEU A 233      -2.849   7.088  31.173  1.00  0.70           C  
ATOM   3622  C   LEU A 233      -3.531   7.855  32.325  1.00  0.70           C  
ATOM   3623  O   LEU A 233      -4.684   7.608  32.668  1.00  0.70           O  
ATOM   3624  CB  LEU A 233      -2.980   7.870  29.853  1.00  0.70           C  
ATOM   3625  CG  LEU A 233      -2.383   7.175  28.561  1.00  0.70           C  
ATOM   3626  CD1 LEU A 233      -2.675   8.015  27.354  1.00  0.70           C  
ATOM   3627  CD2 LEU A 233      -0.931   6.997  28.678  1.00  0.70           C  
ATOM   3628  H   LEU A 233      -4.396   5.756  30.633  1.00  0.70           H  
ATOM   3629  HA  LEU A 233      -1.796   6.962  31.416  1.00  0.70           H  
ATOM   3630 1HB  LEU A 233      -4.028   8.052  29.667  1.00  0.70           H  
ATOM   3631 2HB  LEU A 233      -2.495   8.810  29.975  1.00  0.70           H  
ATOM   3632  HG  LEU A 233      -2.847   6.214  28.436  1.00  0.70           H  
ATOM   3633 1HD1 LEU A 233      -2.285   7.543  26.471  1.00  0.70           H  
ATOM   3634 2HD1 LEU A 233      -3.741   8.142  27.256  1.00  0.70           H  
ATOM   3635 3HD1 LEU A 233      -2.207   8.978  27.463  1.00  0.70           H  
ATOM   3636 1HD2 LEU A 233      -0.544   6.520  27.792  1.00  0.70           H  
ATOM   3637 2HD2 LEU A 233      -0.482   7.972  28.779  1.00  0.70           H  
ATOM   3638 3HD2 LEU A 233      -0.710   6.379  29.548  1.00  0.70           H  
ATOM   3639  N   ARG A 234      -2.814   8.780  32.937  1.00  0.74           N  
ATOM   3640  CA  ARG A 234      -3.358   9.684  33.944  1.00  0.74           C  
ATOM   3641  C   ARG A 234      -3.828  10.973  33.260  1.00  0.74           C  
ATOM   3642  O   ARG A 234      -3.320  11.300  32.202  1.00  0.74           O  
ATOM   3643  CB  ARG A 234      -2.281  10.000  34.963  1.00  0.74           C  
ATOM   3644  CG  ARG A 234      -1.796   8.800  35.747  1.00  0.74           C  
ATOM   3645  CD  ARG A 234      -0.735   9.168  36.710  1.00  0.74           C  
ATOM   3646  NE  ARG A 234       0.521   9.522  36.056  1.00  0.74           N  
ATOM   3647  CZ  ARG A 234       1.524  10.188  36.659  1.00  0.74           C  
ATOM   3648  NH1 ARG A 234       1.395  10.588  37.908  1.00  0.74           N  
ATOM   3649  NH2 ARG A 234       2.634  10.436  36.005  1.00  0.74           N  
ATOM   3650  H   ARG A 234      -1.844   8.885  32.676  1.00  0.74           H  
ATOM   3651  HA  ARG A 234      -4.190   9.184  34.434  1.00  0.74           H  
ATOM   3652 1HB  ARG A 234      -1.417  10.410  34.449  1.00  0.74           H  
ATOM   3653 2HB  ARG A 234      -2.630  10.752  35.666  1.00  0.74           H  
ATOM   3654 1HG  ARG A 234      -2.628   8.356  36.292  1.00  0.74           H  
ATOM   3655 2HG  ARG A 234      -1.384   8.066  35.047  1.00  0.74           H  
ATOM   3656 1HD  ARG A 234      -1.064  10.023  37.298  1.00  0.74           H  
ATOM   3657 2HD  ARG A 234      -0.545   8.325  37.372  1.00  0.74           H  
ATOM   3658  HE  ARG A 234       0.659   9.231  35.086  1.00  0.74           H  
ATOM   3659 1HH1 ARG A 234       0.542  10.397  38.415  1.00  0.74           H  
ATOM   3660 2HH1 ARG A 234       2.150  11.083  38.357  1.00  0.74           H  
ATOM   3661 1HH2 ARG A 234       2.738  10.093  35.043  1.00  0.74           H  
ATOM   3662 2HH2 ARG A 234       3.387  10.928  36.452  1.00  0.74           H  
ATOM   3663  N   PRO A 235      -4.826  11.693  33.755  1.00  0.80           N  
ATOM   3664  CA  PRO A 235      -5.205  12.987  33.221  1.00  0.80           C  
ATOM   3665  C   PRO A 235      -4.170  14.076  33.563  1.00  0.80           C  
ATOM   3666  O   PRO A 235      -3.581  14.048  34.649  1.00  0.80           O  
ATOM   3667  CB  PRO A 235      -6.553  13.225  33.911  1.00  0.80           C  
ATOM   3668  CG  PRO A 235      -6.473  12.428  35.211  1.00  0.80           C  
ATOM   3669  CD  PRO A 235      -5.644  11.200  34.868  1.00  0.80           C  
ATOM   3670  HA  PRO A 235      -5.343  12.906  32.134  1.00  0.80           H  
ATOM   3671 1HB  PRO A 235      -6.703  14.309  34.059  1.00  0.80           H  
ATOM   3672 2HB  PRO A 235      -7.365  12.882  33.266  1.00  0.80           H  
ATOM   3673 1HG  PRO A 235      -6.017  13.042  36.000  1.00  0.80           H  
ATOM   3674 2HG  PRO A 235      -7.489  12.172  35.552  1.00  0.80           H  
ATOM   3675 1HD  PRO A 235      -5.029  10.924  35.732  1.00  0.80           H  
ATOM   3676 2HD  PRO A 235      -6.292  10.370  34.531  1.00  0.80           H  
ATOM   3677  N   GLU A 236      -4.034  15.083  32.688  1.00  0.89           N  
ATOM   3678  CA  GLU A 236      -3.236  16.289  32.966  1.00  0.89           C  
ATOM   3679  C   GLU A 236      -4.155  17.504  33.077  1.00  0.89           C  
ATOM   3680  O   GLU A 236      -4.638  17.965  32.057  1.00  0.89           O  
ATOM   3681  CB  GLU A 236      -2.201  16.648  31.881  1.00  0.89           C  
ATOM   3682  CG  GLU A 236      -1.129  15.648  31.615  1.00  0.89           C  
ATOM   3683  CD  GLU A 236       0.003  16.182  30.700  1.00  0.89           C  
ATOM   3684  OE1 GLU A 236      -0.007  15.901  29.534  1.00  0.89           O  
ATOM   3685  OE2 GLU A 236       0.911  16.833  31.204  1.00  0.89           O  
ATOM   3686  H   GLU A 236      -4.500  14.985  31.786  1.00  0.89           H  
ATOM   3687  HA  GLU A 236      -2.683  16.129  33.883  1.00  0.89           H  
ATOM   3688 1HB  GLU A 236      -2.712  16.835  30.951  1.00  0.89           H  
ATOM   3689 2HB  GLU A 236      -1.711  17.582  32.161  1.00  0.89           H  
ATOM   3690 1HG  GLU A 236      -0.714  15.273  32.551  1.00  0.89           H  
ATOM   3691 2HG  GLU A 236      -1.628  14.837  31.101  1.00  0.89           H  
ATOM   3692  N   PRO A 237      -4.427  18.053  34.274  1.00  0.99           N  
ATOM   3693  CA  PRO A 237      -5.340  19.176  34.490  1.00  0.99           C  
ATOM   3694  C   PRO A 237      -5.069  20.388  33.578  1.00  0.99           C  
ATOM   3695  O   PRO A 237      -6.001  21.131  33.247  1.00  0.99           O  
ATOM   3696  CB  PRO A 237      -5.015  19.538  35.952  1.00  0.99           C  
ATOM   3697  CG  PRO A 237      -4.623  18.211  36.581  1.00  0.99           C  
ATOM   3698  CD  PRO A 237      -3.829  17.504  35.501  1.00  0.99           C  
ATOM   3699  HA  PRO A 237      -6.366  18.841  34.397  1.00  0.99           H  
ATOM   3700 1HB  PRO A 237      -4.224  20.293  35.992  1.00  0.99           H  
ATOM   3701 2HB  PRO A 237      -5.909  19.981  36.424  1.00  0.99           H  
ATOM   3702 1HG  PRO A 237      -4.028  18.385  37.491  1.00  0.99           H  
ATOM   3703 2HG  PRO A 237      -5.512  17.649  36.880  1.00  0.99           H  
ATOM   3704 1HD  PRO A 237      -2.759  17.755  35.563  1.00  0.99           H  
ATOM   3705 2HD  PRO A 237      -4.019  16.418  35.591  1.00  0.99           H  
ATOM   3706  N   LEU A 238      -3.808  20.612  33.210  1.00  1.08           N  
ATOM   3707  CA  LEU A 238      -3.439  21.725  32.343  1.00  1.08           C  
ATOM   3708  C   LEU A 238      -2.522  21.267  31.209  1.00  1.08           C  
ATOM   3709  O   LEU A 238      -1.673  20.402  31.400  1.00  1.08           O  
ATOM   3710  CB  LEU A 238      -2.757  22.831  33.143  1.00  1.08           C  
ATOM   3711  CG  LEU A 238      -3.628  23.506  34.221  1.00  1.08           C  
ATOM   3712  CD1 LEU A 238      -2.767  24.421  35.075  1.00  1.08           C  
ATOM   3713  CD2 LEU A 238      -4.744  24.288  33.535  1.00  1.08           C  
ATOM   3714  H   LEU A 238      -3.085  19.978  33.508  1.00  1.08           H  
ATOM   3715  HA  LEU A 238      -4.346  22.123  31.888  1.00  1.08           H  
ATOM   3716 1HB  LEU A 238      -1.885  22.413  33.643  1.00  1.08           H  
ATOM   3717 2HB  LEU A 238      -2.421  23.606  32.456  1.00  1.08           H  
ATOM   3718  HG  LEU A 238      -4.062  22.752  34.873  1.00  1.08           H  
ATOM   3719 1HD1 LEU A 238      -3.385  24.892  35.840  1.00  1.08           H  
ATOM   3720 2HD1 LEU A 238      -1.978  23.840  35.557  1.00  1.08           H  
ATOM   3721 3HD1 LEU A 238      -2.318  25.190  34.448  1.00  1.08           H  
ATOM   3722 1HD2 LEU A 238      -5.371  24.762  34.291  1.00  1.08           H  
ATOM   3723 2HD2 LEU A 238      -4.314  25.052  32.887  1.00  1.08           H  
ATOM   3724 3HD2 LEU A 238      -5.354  23.607  32.937  1.00  1.08           H  
ATOM   3725  N   SER A 239      -2.638  21.930  30.061  1.00  1.13           N  
ATOM   3726  CA  SER A 239      -1.751  21.708  28.923  1.00  1.13           C  
ATOM   3727  C   SER A 239      -1.749  22.957  28.100  1.00  1.13           C  
ATOM   3728  O   SER A 239      -2.429  23.927  28.436  1.00  1.13           O  
ATOM   3729  CB  SER A 239      -2.225  20.620  27.995  1.00  1.13           C  
ATOM   3730  OG  SER A 239      -3.327  21.074  27.232  1.00  1.13           O  
ATOM   3731  H   SER A 239      -3.384  22.608  29.970  1.00  1.13           H  
ATOM   3732  HA  SER A 239      -0.741  21.505  29.277  1.00  1.13           H  
ATOM   3733 1HB  SER A 239      -1.433  20.348  27.339  1.00  1.13           H  
ATOM   3734 2HB  SER A 239      -2.478  19.736  28.559  1.00  1.13           H  
ATOM   3735  HG  SER A 239      -4.060  21.194  27.864  1.00  1.13           H  
ATOM   3736  N   THR A 240      -0.998  22.938  27.017  1.00  1.14           N  
ATOM   3737  CA  THR A 240      -0.977  24.077  26.118  1.00  1.14           C  
ATOM   3738  C   THR A 240      -1.441  23.632  24.741  1.00  1.14           C  
ATOM   3739  O   THR A 240      -0.935  24.081  23.727  1.00  1.14           O  
ATOM   3740  CB  THR A 240       0.393  24.734  26.034  1.00  1.14           C  
ATOM   3741  OG1 THR A 240       1.366  23.786  25.647  1.00  1.14           O  
ATOM   3742  CG2 THR A 240       0.797  25.364  27.335  1.00  1.14           C  
ATOM   3743  H   THR A 240      -0.454  22.098  26.789  1.00  1.14           H  
ATOM   3744  HA  THR A 240      -1.682  24.828  26.472  1.00  1.14           H  
ATOM   3745  HB  THR A 240       0.327  25.474  25.292  1.00  1.14           H  
ATOM   3746  HG1 THR A 240       1.832  24.144  24.854  1.00  1.14           H  
ATOM   3747 1HG2 THR A 240       1.767  25.844  27.212  1.00  1.14           H  
ATOM   3748 2HG2 THR A 240       0.052  26.105  27.619  1.00  1.14           H  
ATOM   3749 3HG2 THR A 240       0.861  24.599  28.107  1.00  1.14           H  
ATOM   3750  N   GLN A 241      -2.402  22.687  24.740  1.00  1.11           N  
ATOM   3751  CA  GLN A 241      -2.958  22.003  23.557  1.00  1.11           C  
ATOM   3752  C   GLN A 241      -2.021  20.876  23.137  1.00  1.11           C  
ATOM   3753  O   GLN A 241      -2.305  20.122  22.203  1.00  1.11           O  
ATOM   3754  CB  GLN A 241      -3.042  22.931  22.320  1.00  1.11           C  
ATOM   3755  CG  GLN A 241      -3.824  24.248  22.419  1.00  1.11           C  
ATOM   3756  CD  GLN A 241      -3.666  25.039  21.098  1.00  1.11           C  
ATOM   3757  OE1 GLN A 241      -3.959  24.517  20.006  1.00  1.11           O  
ATOM   3758  NE2 GLN A 241      -3.188  26.284  21.170  1.00  1.11           N  
ATOM   3759  H   GLN A 241      -2.756  22.363  25.644  1.00  1.11           H  
ATOM   3760  HA  GLN A 241      -3.937  21.587  23.802  1.00  1.11           H  
ATOM   3761 1HB  GLN A 241      -2.056  23.135  21.934  1.00  1.11           H  
ATOM   3762 2HB  GLN A 241      -3.551  22.371  21.533  1.00  1.11           H  
ATOM   3763 1HG  GLN A 241      -4.883  24.031  22.567  1.00  1.11           H  
ATOM   3764 2HG  GLN A 241      -3.450  24.870  23.230  1.00  1.11           H  
ATOM   3765 1HE2 GLN A 241      -3.081  26.822  20.345  1.00  1.11           H  
ATOM   3766 2HE2 GLN A 241      -2.948  26.741  22.058  1.00  1.11           H  
ATOM   3767  N   VAL A 242      -0.927  20.746  23.869  1.00  1.05           N  
ATOM   3768  CA  VAL A 242       0.062  19.713  23.673  1.00  1.05           C  
ATOM   3769  C   VAL A 242       0.511  19.138  24.997  1.00  1.05           C  
ATOM   3770  O   VAL A 242       0.466  19.821  26.034  1.00  1.05           O  
ATOM   3771  CB  VAL A 242       1.301  20.258  22.955  1.00  1.05           C  
ATOM   3772  CG1 VAL A 242       0.969  20.776  21.609  1.00  1.05           C  
ATOM   3773  CG2 VAL A 242       1.913  21.348  23.756  1.00  1.05           C  
ATOM   3774  H   VAL A 242      -0.769  21.422  24.594  1.00  1.05           H  
ATOM   3775  HA  VAL A 242      -0.372  18.908  23.071  1.00  1.05           H  
ATOM   3776  HB  VAL A 242       1.983  19.459  22.839  1.00  1.05           H  
ATOM   3777 1HG1 VAL A 242       1.880  21.125  21.143  1.00  1.05           H  
ATOM   3778 2HG1 VAL A 242       0.521  19.980  21.012  1.00  1.05           H  
ATOM   3779 3HG1 VAL A 242       0.271  21.602  21.708  1.00  1.05           H  
ATOM   3780 1HG2 VAL A 242       2.800  21.712  23.254  1.00  1.05           H  
ATOM   3781 2HG2 VAL A 242       1.190  22.150  23.849  1.00  1.05           H  
ATOM   3782 3HG2 VAL A 242       2.181  20.973  24.746  1.00  1.05           H  
ATOM   3783  N   VAL A 243       1.031  17.919  24.937  1.00  0.99           N  
ATOM   3784  CA  VAL A 243       1.652  17.286  26.090  1.00  0.99           C  
ATOM   3785  C   VAL A 243       3.082  17.818  26.221  1.00  0.99           C  
ATOM   3786  O   VAL A 243       3.820  17.818  25.233  1.00  0.99           O  
ATOM   3787  CB  VAL A 243       1.643  15.759  25.920  1.00  0.99           C  
ATOM   3788  CG1 VAL A 243       2.407  15.091  27.036  1.00  0.99           C  
ATOM   3789  CG2 VAL A 243       0.187  15.287  25.949  1.00  0.99           C  
ATOM   3790  H   VAL A 243       1.020  17.414  24.037  1.00  0.99           H  
ATOM   3791  HA  VAL A 243       1.052  17.512  26.961  1.00  0.99           H  
ATOM   3792  HB  VAL A 243       2.114  15.497  24.972  1.00  0.99           H  
ATOM   3793 1HG1 VAL A 243       2.391  14.016  26.901  1.00  0.99           H  
ATOM   3794 2HG1 VAL A 243       3.442  15.438  27.028  1.00  0.99           H  
ATOM   3795 3HG1 VAL A 243       1.940  15.341  27.986  1.00  0.99           H  
ATOM   3796 1HG2 VAL A 243       0.142  14.209  25.822  1.00  0.99           H  
ATOM   3797 2HG2 VAL A 243      -0.260  15.558  26.911  1.00  0.99           H  
ATOM   3798 3HG2 VAL A 243      -0.365  15.770  25.143  1.00  0.99           H  
ATOM   3799  N   PRO A 244       3.528  18.285  27.401  1.00  0.92           N  
ATOM   3800  CA  PRO A 244       4.857  18.821  27.590  1.00  0.92           C  
ATOM   3801  C   PRO A 244       5.881  17.847  27.055  1.00  0.92           C  
ATOM   3802  O   PRO A 244       5.875  16.661  27.386  1.00  0.92           O  
ATOM   3803  CB  PRO A 244       4.932  18.955  29.114  1.00  0.92           C  
ATOM   3804  CG  PRO A 244       3.499  19.219  29.528  1.00  0.92           C  
ATOM   3805  CD  PRO A 244       2.661  18.355  28.603  1.00  0.92           C  
ATOM   3806  HA  PRO A 244       4.934  19.797  27.089  1.00  0.92           H  
ATOM   3807 1HB  PRO A 244       5.337  18.033  29.552  1.00  0.92           H  
ATOM   3808 2HB  PRO A 244       5.619  19.768  29.390  1.00  0.92           H  
ATOM   3809 1HG  PRO A 244       3.348  18.951  30.587  1.00  0.92           H  
ATOM   3810 2HG  PRO A 244       3.265  20.288  29.434  1.00  0.92           H  
ATOM   3811 1HD  PRO A 244       2.478  17.366  29.038  1.00  0.92           H  
ATOM   3812 2HD  PRO A 244       1.731  18.910  28.402  1.00  0.92           H  
ATOM   3813  N   ARG A 245       6.835  18.382  26.303  1.00  0.86           N  
ATOM   3814  CA  ARG A 245       7.841  17.561  25.645  1.00  0.86           C  
ATOM   3815  C   ARG A 245       8.837  17.006  26.628  1.00  0.86           C  
ATOM   3816  O   ARG A 245       9.460  15.977  26.374  1.00  0.86           O  
ATOM   3817  CB  ARG A 245       8.519  18.362  24.556  1.00  0.86           C  
ATOM   3818  CG  ARG A 245       7.683  18.445  23.294  1.00  0.86           C  
ATOM   3819  CD  ARG A 245       6.524  19.377  23.469  1.00  0.86           C  
ATOM   3820  NE  ARG A 245       5.829  19.619  22.223  1.00  0.86           N  
ATOM   3821  CZ  ARG A 245       4.690  18.976  21.801  1.00  0.86           C  
ATOM   3822  NH1 ARG A 245       4.095  18.057  22.553  1.00  0.86           N  
ATOM   3823  NH2 ARG A 245       4.143  19.268  20.631  1.00  0.86           N  
ATOM   3824  H   ARG A 245       6.817  19.373  26.113  1.00  0.86           H  
ATOM   3825  HA  ARG A 245       7.335  16.724  25.163  1.00  0.86           H  
ATOM   3826 1HB  ARG A 245       8.714  19.378  24.898  1.00  0.86           H  
ATOM   3827 2HB  ARG A 245       9.477  17.906  24.294  1.00  0.86           H  
ATOM   3828 1HG  ARG A 245       8.313  18.812  22.485  1.00  0.86           H  
ATOM   3829 2HG  ARG A 245       7.302  17.452  23.039  1.00  0.86           H  
ATOM   3830 1HD  ARG A 245       5.819  18.955  24.172  1.00  0.86           H  
ATOM   3831 2HD  ARG A 245       6.890  20.335  23.843  1.00  0.86           H  
ATOM   3832  HE  ARG A 245       6.277  20.306  21.608  1.00  0.86           H  
ATOM   3833 1HH1 ARG A 245       4.430  17.821  23.487  1.00  0.86           H  
ATOM   3834 2HH1 ARG A 245       3.228  17.585  22.232  1.00  0.86           H  
ATOM   3835 1HH2 ARG A 245       4.540  19.983  20.031  1.00  0.86           H  
ATOM   3836 2HH2 ARG A 245       3.295  18.782  20.353  1.00  0.86           H  
ATOM   3837  N   ASP A 246       8.892  17.602  27.812  1.00  0.81           N  
ATOM   3838  CA  ASP A 246       9.788  17.140  28.856  1.00  0.81           C  
ATOM   3839  C   ASP A 246       9.443  15.697  29.207  1.00  0.81           C  
ATOM   3840  O   ASP A 246      10.311  14.915  29.600  1.00  0.81           O  
ATOM   3841  CB  ASP A 246       9.658  18.015  30.109  1.00  0.81           C  
ATOM   3842  CG  ASP A 246      10.763  17.777  31.149  1.00  0.81           C  
ATOM   3843  OD1 ASP A 246      11.903  18.054  30.860  1.00  0.81           O  
ATOM   3844  OD2 ASP A 246      10.448  17.323  32.221  1.00  0.81           O  
ATOM   3845  H   ASP A 246       8.321  18.420  27.967  1.00  0.81           H  
ATOM   3846  HA  ASP A 246      10.807  17.183  28.500  1.00  0.81           H  
ATOM   3847 1HB  ASP A 246       9.660  19.063  29.829  1.00  0.81           H  
ATOM   3848 2HB  ASP A 246       8.694  17.813  30.582  1.00  0.81           H  
ATOM   3849  N   ARG A 247       8.171  15.320  29.053  1.00  0.77           N  
ATOM   3850  CA  ARG A 247       7.786  13.980  29.402  1.00  0.77           C  
ATOM   3851  C   ARG A 247       8.447  12.969  28.453  1.00  0.77           C  
ATOM   3852  O   ARG A 247       8.853  11.875  28.862  1.00  0.77           O  
ATOM   3853  CB  ARG A 247       6.267  13.874  29.365  1.00  0.77           C  
ATOM   3854  CG  ARG A 247       5.545  14.674  30.477  1.00  0.77           C  
ATOM   3855  CD  ARG A 247       4.068  14.485  30.427  1.00  0.77           C  
ATOM   3856  NE  ARG A 247       3.333  15.296  31.408  1.00  0.77           N  
ATOM   3857  CZ  ARG A 247       3.224  15.062  32.732  1.00  0.77           C  
ATOM   3858  NH1 ARG A 247       3.827  14.051  33.314  1.00  0.77           N  
ATOM   3859  NH2 ARG A 247       2.474  15.881  33.444  1.00  0.77           N  
ATOM   3860  H   ARG A 247       7.469  15.957  28.676  1.00  0.77           H  
ATOM   3861  HA  ARG A 247       8.126  13.788  30.413  1.00  0.77           H  
ATOM   3862 1HB  ARG A 247       5.893  14.213  28.399  1.00  0.77           H  
ATOM   3863 2HB  ARG A 247       5.973  12.848  29.489  1.00  0.77           H  
ATOM   3864 1HG  ARG A 247       5.896  14.342  31.453  1.00  0.77           H  
ATOM   3865 2HG  ARG A 247       5.759  15.735  30.352  1.00  0.77           H  
ATOM   3866 1HD  ARG A 247       3.746  14.798  29.453  1.00  0.77           H  
ATOM   3867 2HD  ARG A 247       3.797  13.463  30.556  1.00  0.77           H  
ATOM   3868  HE  ARG A 247       2.772  16.077  31.057  1.00  0.77           H  
ATOM   3869 1HH1 ARG A 247       4.369  13.375  32.762  1.00  0.77           H  
ATOM   3870 2HH1 ARG A 247       3.717  13.905  34.301  1.00  0.77           H  
ATOM   3871 1HH2 ARG A 247       1.984  16.636  32.950  1.00  0.77           H  
ATOM   3872 2HH2 ARG A 247       2.358  15.744  34.433  1.00  0.77           H  
ATOM   3873  N   HIS A 248       8.560  13.338  27.175  1.00  0.73           N  
ATOM   3874  CA  HIS A 248       9.120  12.442  26.177  1.00  0.73           C  
ATOM   3875  C   HIS A 248      10.623  12.490  26.270  1.00  0.73           C  
ATOM   3876  O   HIS A 248      11.312  11.505  25.993  1.00  0.73           O  
ATOM   3877  CB  HIS A 248       8.633  12.815  24.784  1.00  0.73           C  
ATOM   3878  CG  HIS A 248       7.182  12.527  24.584  1.00  0.73           C  
ATOM   3879  ND1 HIS A 248       6.672  11.250  24.631  1.00  0.73           N  
ATOM   3880  CD2 HIS A 248       6.134  13.336  24.325  1.00  0.73           C  
ATOM   3881  CE1 HIS A 248       5.383  11.280  24.400  1.00  0.73           C  
ATOM   3882  NE2 HIS A 248       5.023  12.535  24.213  1.00  0.73           N  
ATOM   3883  H   HIS A 248       8.295  14.275  26.889  1.00  0.73           H  
ATOM   3884  HA  HIS A 248       8.799  11.420  26.376  1.00  0.73           H  
ATOM   3885 1HB  HIS A 248       8.794  13.885  24.618  1.00  0.73           H  
ATOM   3886 2HB  HIS A 248       9.203  12.290  24.035  1.00  0.73           H  
ATOM   3887  HD2 HIS A 248       6.168  14.423  24.214  1.00  0.73           H  
ATOM   3888  HE1 HIS A 248       4.725  10.408  24.369  1.00  0.73           H  
ATOM   3889  HE2 HIS A 248       4.084  12.859  24.018  1.00  0.73           H  
ATOM   3890  N   ALA A 249      11.141  13.648  26.685  1.00  0.71           N  
ATOM   3891  CA  ALA A 249      12.569  13.823  26.872  1.00  0.71           C  
ATOM   3892  C   ALA A 249      13.068  12.867  27.934  1.00  0.71           C  
ATOM   3893  O   ALA A 249      14.124  12.255  27.768  1.00  0.71           O  
ATOM   3894  CB  ALA A 249      12.880  15.232  27.273  1.00  0.71           C  
ATOM   3895  H   ALA A 249      10.521  14.439  26.848  1.00  0.71           H  
ATOM   3896  HA  ALA A 249      13.067  13.598  25.933  1.00  0.71           H  
ATOM   3897 1HB  ALA A 249      13.938  15.342  27.384  1.00  0.71           H  
ATOM   3898 2HB  ALA A 249      12.517  15.890  26.496  1.00  0.71           H  
ATOM   3899 3HB  ALA A 249      12.395  15.467  28.211  1.00  0.71           H  
ATOM   3900  N   GLU A 250      12.261  12.677  28.993  1.00  0.69           N  
ATOM   3901  CA  GLU A 250      12.602  11.751  30.066  1.00  0.69           C  
ATOM   3902  C   GLU A 250      12.646  10.335  29.519  1.00  0.69           C  
ATOM   3903  O   GLU A 250      13.531   9.555  29.874  1.00  0.69           O  
ATOM   3904  CB  GLU A 250      11.583  11.816  31.199  1.00  0.69           C  
ATOM   3905  CG  GLU A 250      11.902  10.919  32.406  1.00  0.69           C  
ATOM   3906  CD  GLU A 250      13.153  11.335  33.170  1.00  0.69           C  
ATOM   3907  OE1 GLU A 250      13.563  12.465  33.042  1.00  0.69           O  
ATOM   3908  OE2 GLU A 250      13.691  10.515  33.880  1.00  0.69           O  
ATOM   3909  H   GLU A 250      11.416  13.248  29.078  1.00  0.69           H  
ATOM   3910  HA  GLU A 250      13.587  12.002  30.451  1.00  0.69           H  
ATOM   3911 1HB  GLU A 250      11.488  12.846  31.547  1.00  0.69           H  
ATOM   3912 2HB  GLU A 250      10.608  11.514  30.816  1.00  0.69           H  
ATOM   3913 1HG  GLU A 250      11.049  10.931  33.085  1.00  0.69           H  
ATOM   3914 2HG  GLU A 250      12.025   9.895  32.048  1.00  0.69           H  
ATOM   3915  N   VAL A 251      11.727  10.010  28.616  1.00  0.67           N  
ATOM   3916  CA  VAL A 251      11.777   8.694  28.013  1.00  0.67           C  
ATOM   3917  C   VAL A 251      13.018   8.510  27.202  1.00  0.67           C  
ATOM   3918  O   VAL A 251      13.702   7.496  27.336  1.00  0.67           O  
ATOM   3919  CB  VAL A 251      10.593   8.457  27.099  1.00  0.67           C  
ATOM   3920  CG1 VAL A 251      10.810   7.210  26.384  1.00  0.67           C  
ATOM   3921  CG2 VAL A 251       9.378   8.410  27.882  1.00  0.67           C  
ATOM   3922  H   VAL A 251      10.980  10.669  28.383  1.00  0.67           H  
ATOM   3923  HA  VAL A 251      11.789   7.950  28.791  1.00  0.67           H  
ATOM   3924  HB  VAL A 251      10.521   9.252  26.371  1.00  0.67           H  
ATOM   3925 1HG1 VAL A 251       9.988   7.009  25.730  1.00  0.67           H  
ATOM   3926 2HG1 VAL A 251      11.714   7.285  25.811  1.00  0.67           H  
ATOM   3927 3HG1 VAL A 251      10.906   6.426  27.115  1.00  0.67           H  
ATOM   3928 1HG2 VAL A 251       8.576   8.246  27.226  1.00  0.67           H  
ATOM   3929 2HG2 VAL A 251       9.405   7.620  28.585  1.00  0.67           H  
ATOM   3930 3HG2 VAL A 251       9.256   9.358  28.400  1.00  0.67           H  
ATOM   3931  N   MET A 252      13.334   9.492  26.372  1.00  0.66           N  
ATOM   3932  CA  MET A 252      14.515   9.355  25.565  1.00  0.66           C  
ATOM   3933  C   MET A 252      15.726   9.245  26.486  1.00  0.66           C  
ATOM   3934  O   MET A 252      16.621   8.456  26.211  1.00  0.66           O  
ATOM   3935  CB  MET A 252      14.617  10.477  24.544  1.00  0.66           C  
ATOM   3936  CG  MET A 252      13.529  10.426  23.406  1.00  0.66           C  
ATOM   3937  SD  MET A 252      13.689  11.775  22.167  1.00  0.66           S  
ATOM   3938  CE  MET A 252      12.144  11.888  21.308  1.00  0.66           C  
ATOM   3939  H   MET A 252      12.736  10.316  26.300  1.00  0.66           H  
ATOM   3940  HA  MET A 252      14.449   8.424  25.011  1.00  0.66           H  
ATOM   3941 1HB  MET A 252      14.480  11.401  25.077  1.00  0.66           H  
ATOM   3942 2HB  MET A 252      15.610  10.482  24.094  1.00  0.66           H  
ATOM   3943 1HG  MET A 252      13.596   9.478  22.887  1.00  0.66           H  
ATOM   3944 2HG  MET A 252      12.550  10.504  23.873  1.00  0.66           H  
ATOM   3945 1HE  MET A 252      12.189  12.674  20.555  1.00  0.66           H  
ATOM   3946 2HE  MET A 252      11.946  10.944  20.827  1.00  0.66           H  
ATOM   3947 3HE  MET A 252      11.351  12.126  22.016  1.00  0.66           H  
ATOM   3948  N   ALA A 253      15.750  10.003  27.593  1.00  0.65           N  
ATOM   3949  CA  ALA A 253      16.849   9.903  28.547  1.00  0.65           C  
ATOM   3950  C   ALA A 253      16.936   8.519  29.149  1.00  0.65           C  
ATOM   3951  O   ALA A 253      18.026   7.967  29.243  1.00  0.65           O  
ATOM   3952  CB  ALA A 253      16.700  10.934  29.642  1.00  0.65           C  
ATOM   3953  H   ALA A 253      15.004  10.669  27.766  1.00  0.65           H  
ATOM   3954  HA  ALA A 253      17.771  10.079  28.034  1.00  0.65           H  
ATOM   3955 1HB  ALA A 253      17.544  10.864  30.325  1.00  0.65           H  
ATOM   3956 2HB  ALA A 253      16.670  11.930  29.202  1.00  0.65           H  
ATOM   3957 3HB  ALA A 253      15.777  10.751  30.184  1.00  0.65           H  
ATOM   3958  N   ALA A 254      15.805   7.912  29.509  1.00  0.64           N  
ATOM   3959  CA  ALA A 254      15.851   6.575  30.081  1.00  0.64           C  
ATOM   3960  C   ALA A 254      16.440   5.595  29.071  1.00  0.64           C  
ATOM   3961  O   ALA A 254      17.234   4.721  29.430  1.00  0.64           O  
ATOM   3962  CB  ALA A 254      14.461   6.136  30.509  1.00  0.64           C  
ATOM   3963  H   ALA A 254      14.914   8.402  29.418  1.00  0.64           H  
ATOM   3964  HA  ALA A 254      16.501   6.599  30.956  1.00  0.64           H  
ATOM   3965 1HB  ALA A 254      14.517   5.146  30.952  1.00  0.64           H  
ATOM   3966 2HB  ALA A 254      14.064   6.841  31.239  1.00  0.64           H  
ATOM   3967 3HB  ALA A 254      13.807   6.113  29.635  1.00  0.64           H  
ATOM   3968  N   LEU A 255      16.065   5.763  27.801  1.00  0.63           N  
ATOM   3969  CA  LEU A 255      16.525   4.906  26.714  1.00  0.63           C  
ATOM   3970  C   LEU A 255      18.011   5.160  26.412  1.00  0.63           C  
ATOM   3971  O   LEU A 255      18.771   4.226  26.152  1.00  0.63           O  
ATOM   3972  CB  LEU A 255      15.645   5.192  25.494  1.00  0.63           C  
ATOM   3973  CG  LEU A 255      14.167   4.783  25.666  1.00  0.63           C  
ATOM   3974  CD1 LEU A 255      13.376   5.357  24.567  1.00  0.63           C  
ATOM   3975  CD2 LEU A 255      14.034   3.309  25.621  1.00  0.63           C  
ATOM   3976  H   LEU A 255      15.396   6.506  27.586  1.00  0.63           H  
ATOM   3977  HA  LEU A 255      16.398   3.867  27.013  1.00  0.63           H  
ATOM   3978 1HB  LEU A 255      15.675   6.256  25.286  1.00  0.63           H  
ATOM   3979 2HB  LEU A 255      16.040   4.662  24.637  1.00  0.63           H  
ATOM   3980  HG  LEU A 255      13.799   5.160  26.616  1.00  0.63           H  
ATOM   3981 1HD1 LEU A 255      12.350   5.091  24.691  1.00  0.63           H  
ATOM   3982 2HD1 LEU A 255      13.469   6.428  24.575  1.00  0.63           H  
ATOM   3983 3HD1 LEU A 255      13.741   4.974  23.647  1.00  0.63           H  
ATOM   3984 1HD2 LEU A 255      12.997   3.027  25.738  1.00  0.63           H  
ATOM   3985 2HD2 LEU A 255      14.382   2.992  24.665  1.00  0.63           H  
ATOM   3986 3HD2 LEU A 255      14.625   2.855  26.403  1.00  0.63           H  
ATOM   3987  N   ALA A 256      18.427   6.431  26.462  1.00  0.63           N  
ATOM   3988  CA  ALA A 256      19.809   6.843  26.230  1.00  0.63           C  
ATOM   3989  C   ALA A 256      20.731   6.300  27.309  1.00  0.63           C  
ATOM   3990  O   ALA A 256      21.834   5.829  27.018  1.00  0.63           O  
ATOM   3991  CB  ALA A 256      19.890   8.350  26.198  1.00  0.63           C  
ATOM   3992  H   ALA A 256      17.746   7.155  26.658  1.00  0.63           H  
ATOM   3993  HA  ALA A 256      20.134   6.445  25.273  1.00  0.63           H  
ATOM   3994 1HB  ALA A 256      20.904   8.668  26.013  1.00  0.63           H  
ATOM   3995 2HB  ALA A 256      19.238   8.720  25.405  1.00  0.63           H  
ATOM   3996 3HB  ALA A 256      19.561   8.745  27.151  1.00  0.63           H  
ATOM   3997  N   ILE A 257      20.254   6.340  28.559  1.00  0.62           N  
ATOM   3998  CA  ILE A 257      20.991   5.829  29.702  1.00  0.62           C  
ATOM   3999  C   ILE A 257      21.091   4.331  29.580  1.00  0.62           C  
ATOM   4000  O   ILE A 257      22.185   3.775  29.713  1.00  0.62           O  
ATOM   4001  CB  ILE A 257      20.330   6.239  31.028  1.00  0.62           C  
ATOM   4002  CG1 ILE A 257      20.446   7.767  31.205  1.00  0.62           C  
ATOM   4003  CG2 ILE A 257      20.978   5.498  32.195  1.00  0.62           C  
ATOM   4004  CD1 ILE A 257      19.583   8.309  32.301  1.00  0.62           C  
ATOM   4005  H   ILE A 257      19.345   6.768  28.727  1.00  0.62           H  
ATOM   4006  HA  ILE A 257      21.997   6.245  29.687  1.00  0.62           H  
ATOM   4007  HB  ILE A 257      19.266   5.992  30.992  1.00  0.62           H  
ATOM   4008 1HG1 ILE A 257      21.479   8.018  31.430  1.00  0.62           H  
ATOM   4009 2HG1 ILE A 257      20.177   8.253  30.272  1.00  0.62           H  
ATOM   4010 1HG2 ILE A 257      20.500   5.787  33.125  1.00  0.62           H  
ATOM   4011 2HG2 ILE A 257      20.859   4.420  32.053  1.00  0.62           H  
ATOM   4012 3HG2 ILE A 257      22.037   5.739  32.244  1.00  0.62           H  
ATOM   4013 1HD1 ILE A 257      19.714   9.388  32.372  1.00  0.62           H  
ATOM   4014 2HD1 ILE A 257      18.540   8.084  32.079  1.00  0.62           H  
ATOM   4015 3HD1 ILE A 257      19.871   7.846  33.237  1.00  0.62           H  
ATOM   4016  N   LEU A 258      19.964   3.682  29.257  1.00  0.62           N  
ATOM   4017  CA  LEU A 258      19.958   2.250  29.049  1.00  0.62           C  
ATOM   4018  C   LEU A 258      21.013   1.932  28.021  1.00  0.62           C  
ATOM   4019  O   LEU A 258      21.856   1.063  28.230  1.00  0.62           O  
ATOM   4020  CB  LEU A 258      18.625   1.784  28.495  1.00  0.62           C  
ATOM   4021  CG  LEU A 258      18.542   0.348  28.236  1.00  0.62           C  
ATOM   4022  CD1 LEU A 258      18.558  -0.387  29.564  1.00  0.62           C  
ATOM   4023  CD2 LEU A 258      17.364   0.095  27.392  1.00  0.62           C  
ATOM   4024  H   LEU A 258      19.082   4.186  29.181  1.00  0.62           H  
ATOM   4025  HA  LEU A 258      20.193   1.741  29.974  1.00  0.62           H  
ATOM   4026 1HB  LEU A 258      17.847   2.049  29.213  1.00  0.62           H  
ATOM   4027 2HB  LEU A 258      18.420   2.291  27.572  1.00  0.62           H  
ATOM   4028  HG  LEU A 258      19.425   0.037  27.689  1.00  0.62           H  
ATOM   4029 1HD1 LEU A 258      18.517  -1.433  29.417  1.00  0.62           H  
ATOM   4030 2HD1 LEU A 258      19.474  -0.142  30.116  1.00  0.62           H  
ATOM   4031 3HD1 LEU A 258      17.700  -0.076  30.135  1.00  0.62           H  
ATOM   4032 1HD2 LEU A 258      17.317  -0.939  27.151  1.00  0.62           H  
ATOM   4033 2HD2 LEU A 258      16.461   0.401  27.887  1.00  0.62           H  
ATOM   4034 3HD2 LEU A 258      17.495   0.672  26.485  1.00  0.62           H  
ATOM   4035  N   GLY A 259      20.978   2.672  26.920  1.00  0.62           N  
ATOM   4036  CA  GLY A 259      21.923   2.508  25.846  1.00  0.62           C  
ATOM   4037  C   GLY A 259      23.334   2.583  26.373  1.00  0.62           C  
ATOM   4038  O   GLY A 259      24.083   1.622  26.233  1.00  0.62           O  
ATOM   4039  H   GLY A 259      20.246   3.367  26.807  1.00  0.62           H  
ATOM   4040 1HA  GLY A 259      21.757   1.554  25.350  1.00  0.62           H  
ATOM   4041 2HA  GLY A 259      21.764   3.297  25.112  1.00  0.62           H  
ATOM   4042  N   GLY A 260      23.692   3.670  27.050  1.00  0.62           N  
ATOM   4043  CA  GLY A 260      25.047   3.806  27.574  1.00  0.62           C  
ATOM   4044  C   GLY A 260      25.428   2.649  28.497  1.00  0.62           C  
ATOM   4045  O   GLY A 260      26.570   2.185  28.481  1.00  0.62           O  
ATOM   4046  H   GLY A 260      23.021   4.428  27.171  1.00  0.62           H  
ATOM   4047 1HA  GLY A 260      25.751   3.858  26.743  1.00  0.62           H  
ATOM   4048 2HA  GLY A 260      25.122   4.745  28.121  1.00  0.62           H  
ATOM   4049  N   ASN A 261      24.488   2.143  29.284  1.00  0.63           N  
ATOM   4050  CA  ASN A 261      24.820   1.024  30.145  1.00  0.63           C  
ATOM   4051  C   ASN A 261      25.035  -0.235  29.314  1.00  0.63           C  
ATOM   4052  O   ASN A 261      25.950  -1.018  29.598  1.00  0.63           O  
ATOM   4053  CB  ASN A 261      23.773   0.887  31.212  1.00  0.63           C  
ATOM   4054  CG  ASN A 261      23.969   1.969  32.267  1.00  0.63           C  
ATOM   4055  OD1 ASN A 261      25.092   2.444  32.500  1.00  0.63           O  
ATOM   4056  ND2 ASN A 261      22.922   2.374  32.883  1.00  0.63           N  
ATOM   4057  H   ASN A 261      23.551   2.551  29.300  1.00  0.63           H  
ATOM   4058  HA  ASN A 261      25.760   1.241  30.643  1.00  0.63           H  
ATOM   4059 1HB  ASN A 261      22.775   1.007  30.774  1.00  0.63           H  
ATOM   4060 2HB  ASN A 261      23.820  -0.099  31.652  1.00  0.63           H  
ATOM   4061 1HD2 ASN A 261      22.978   3.088  33.575  1.00  0.63           H  
ATOM   4062 2HD2 ASN A 261      22.019   1.979  32.651  1.00  0.63           H  
ATOM   4063  N   ILE A 262      24.289  -0.378  28.223  1.00  0.65           N  
ATOM   4064  CA  ILE A 262      24.481  -1.487  27.306  1.00  0.65           C  
ATOM   4065  C   ILE A 262      25.858  -1.354  26.672  1.00  0.65           C  
ATOM   4066  O   ILE A 262      26.576  -2.345  26.555  1.00  0.65           O  
ATOM   4067  CB  ILE A 262      23.389  -1.553  26.218  1.00  0.65           C  
ATOM   4068  CG1 ILE A 262      22.037  -1.924  26.860  1.00  0.65           C  
ATOM   4069  CG2 ILE A 262      23.788  -2.531  25.124  1.00  0.65           C  
ATOM   4070  CD1 ILE A 262      20.855  -1.751  25.959  1.00  0.65           C  
ATOM   4071  H   ILE A 262      23.540   0.297  28.040  1.00  0.65           H  
ATOM   4072  HA  ILE A 262      24.453  -2.415  27.871  1.00  0.65           H  
ATOM   4073  HB  ILE A 262      23.267  -0.576  25.773  1.00  0.65           H  
ATOM   4074 1HG1 ILE A 262      22.064  -2.958  27.170  1.00  0.65           H  
ATOM   4075 2HG1 ILE A 262      21.894  -1.301  27.738  1.00  0.65           H  
ATOM   4076 1HG2 ILE A 262      23.025  -2.542  24.369  1.00  0.65           H  
ATOM   4077 2HG2 ILE A 262      24.730  -2.205  24.683  1.00  0.65           H  
ATOM   4078 3HG2 ILE A 262      23.913  -3.523  25.531  1.00  0.65           H  
ATOM   4079 1HD1 ILE A 262      19.960  -2.022  26.487  1.00  0.65           H  
ATOM   4080 2HD1 ILE A 262      20.779  -0.714  25.634  1.00  0.65           H  
ATOM   4081 3HD1 ILE A 262      20.974  -2.392  25.108  1.00  0.65           H  
ATOM   4082  N   GLU A 263      26.229  -0.131  26.268  1.00  0.66           N  
ATOM   4083  CA  GLU A 263      27.532   0.128  25.669  1.00  0.66           C  
ATOM   4084  C   GLU A 263      28.638  -0.284  26.608  1.00  0.66           C  
ATOM   4085  O   GLU A 263      29.546  -0.994  26.204  1.00  0.66           O  
ATOM   4086  CB  GLU A 263      27.748   1.617  25.344  1.00  0.66           C  
ATOM   4087  CG  GLU A 263      29.075   1.935  24.651  1.00  0.66           C  
ATOM   4088  CD  GLU A 263      29.250   3.419  24.293  1.00  0.66           C  
ATOM   4089  OE1 GLU A 263      28.358   4.199  24.563  1.00  0.66           O  
ATOM   4090  OE2 GLU A 263      30.284   3.773  23.744  1.00  0.66           O  
ATOM   4091  H   GLU A 263      25.571   0.633  26.391  1.00  0.66           H  
ATOM   4092  HA  GLU A 263      27.614  -0.457  24.751  1.00  0.66           H  
ATOM   4093 1HB  GLU A 263      26.969   1.992  24.749  1.00  0.66           H  
ATOM   4094 2HB  GLU A 263      27.738   2.184  26.264  1.00  0.66           H  
ATOM   4095 1HG  GLU A 263      29.892   1.633  25.307  1.00  0.66           H  
ATOM   4096 2HG  GLU A 263      29.135   1.337  23.752  1.00  0.66           H  
ATOM   4097  N   ARG A 264      28.538   0.119  27.876  1.00  0.68           N  
ATOM   4098  CA  ARG A 264      29.566  -0.201  28.853  1.00  0.68           C  
ATOM   4099  C   ARG A 264      29.697  -1.700  29.053  1.00  0.68           C  
ATOM   4100  O   ARG A 264      30.808  -2.231  29.120  1.00  0.68           O  
ATOM   4101  CB  ARG A 264      29.252   0.486  30.170  1.00  0.68           C  
ATOM   4102  CG  ARG A 264      29.437   2.002  30.138  1.00  0.68           C  
ATOM   4103  CD  ARG A 264      28.982   2.655  31.392  1.00  0.68           C  
ATOM   4104  NE  ARG A 264      29.135   4.104  31.333  1.00  0.68           N  
ATOM   4105  CZ  ARG A 264      28.629   4.963  32.238  1.00  0.68           C  
ATOM   4106  NH1 ARG A 264      27.951   4.507  33.265  1.00  0.68           N  
ATOM   4107  NH2 ARG A 264      28.816   6.265  32.094  1.00  0.68           N  
ATOM   4108  H   ARG A 264      27.747   0.706  28.152  1.00  0.68           H  
ATOM   4109  HA  ARG A 264      30.518   0.183  28.483  1.00  0.68           H  
ATOM   4110 1HB  ARG A 264      28.213   0.289  30.438  1.00  0.68           H  
ATOM   4111 2HB  ARG A 264      29.880   0.079  30.960  1.00  0.68           H  
ATOM   4112 1HG  ARG A 264      30.494   2.229  30.004  1.00  0.68           H  
ATOM   4113 2HG  ARG A 264      28.876   2.420  29.308  1.00  0.68           H  
ATOM   4114 1HD  ARG A 264      27.924   2.430  31.551  1.00  0.68           H  
ATOM   4115 2HD  ARG A 264      29.563   2.283  32.233  1.00  0.68           H  
ATOM   4116  HE  ARG A 264      29.652   4.489  30.555  1.00  0.68           H  
ATOM   4117 1HH1 ARG A 264      27.816   3.509  33.375  1.00  0.68           H  
ATOM   4118 2HH1 ARG A 264      27.571   5.148  33.943  1.00  0.68           H  
ATOM   4119 1HH2 ARG A 264      29.340   6.615  31.302  1.00  0.68           H  
ATOM   4120 2HH2 ARG A 264      28.437   6.907  32.772  1.00  0.68           H  
ATOM   4121  N   VAL A 265      28.571  -2.406  29.086  1.00  0.70           N  
ATOM   4122  CA  VAL A 265      28.623  -3.852  29.209  1.00  0.70           C  
ATOM   4123  C   VAL A 265      29.260  -4.444  27.972  1.00  0.70           C  
ATOM   4124  O   VAL A 265      30.138  -5.311  28.058  1.00  0.70           O  
ATOM   4125  CB  VAL A 265      27.204  -4.428  29.383  1.00  0.70           C  
ATOM   4126  CG1 VAL A 265      27.227  -5.949  29.300  1.00  0.70           C  
ATOM   4127  CG2 VAL A 265      26.679  -3.996  30.712  1.00  0.70           C  
ATOM   4128  H   VAL A 265      27.665  -1.933  29.052  1.00  0.70           H  
ATOM   4129  HA  VAL A 265      29.223  -4.108  30.083  1.00  0.70           H  
ATOM   4130  HB  VAL A 265      26.556  -4.052  28.589  1.00  0.70           H  
ATOM   4131 1HG1 VAL A 265      26.222  -6.336  29.435  1.00  0.70           H  
ATOM   4132 2HG1 VAL A 265      27.607  -6.253  28.326  1.00  0.70           H  
ATOM   4133 3HG1 VAL A 265      27.861  -6.333  30.058  1.00  0.70           H  
ATOM   4134 1HG2 VAL A 265      25.701  -4.378  30.850  1.00  0.70           H  
ATOM   4135 2HG2 VAL A 265      27.318  -4.366  31.466  1.00  0.70           H  
ATOM   4136 3HG2 VAL A 265      26.656  -2.926  30.774  1.00  0.70           H  
ATOM   4137  N   ALA A 266      28.815  -3.970  26.810  1.00  0.73           N  
ATOM   4138  CA  ALA A 266      29.310  -4.495  25.570  1.00  0.73           C  
ATOM   4139  C   ALA A 266      30.806  -4.266  25.402  1.00  0.73           C  
ATOM   4140  O   ALA A 266      31.534  -5.166  24.987  1.00  0.73           O  
ATOM   4141  CB  ALA A 266      28.567  -3.870  24.401  1.00  0.73           C  
ATOM   4142  H   ALA A 266      28.103  -3.249  26.792  1.00  0.73           H  
ATOM   4143  HA  ALA A 266      29.117  -5.546  25.607  1.00  0.73           H  
ATOM   4144 1HB  ALA A 266      28.909  -4.307  23.464  1.00  0.73           H  
ATOM   4145 2HB  ALA A 266      27.503  -4.048  24.521  1.00  0.73           H  
ATOM   4146 3HB  ALA A 266      28.750  -2.797  24.388  1.00  0.73           H  
ATOM   4147  N   VAL A 267      31.278  -3.081  25.778  1.00  0.75           N  
ATOM   4148  CA  VAL A 267      32.681  -2.738  25.657  1.00  0.75           C  
ATOM   4149  C   VAL A 267      33.540  -3.516  26.625  1.00  0.75           C  
ATOM   4150  O   VAL A 267      34.603  -4.011  26.236  1.00  0.75           O  
ATOM   4151  CB  VAL A 267      32.903  -1.232  25.810  1.00  0.75           C  
ATOM   4152  CG1 VAL A 267      34.386  -0.945  25.881  1.00  0.75           C  
ATOM   4153  CG2 VAL A 267      32.305  -0.511  24.587  1.00  0.75           C  
ATOM   4154  H   VAL A 267      30.634  -2.381  26.124  1.00  0.75           H  
ATOM   4155  HA  VAL A 267      32.996  -2.991  24.652  1.00  0.75           H  
ATOM   4156  HB  VAL A 267      32.426  -0.881  26.729  1.00  0.75           H  
ATOM   4157 1HG1 VAL A 267      34.545   0.126  25.986  1.00  0.75           H  
ATOM   4158 2HG1 VAL A 267      34.801  -1.459  26.742  1.00  0.75           H  
ATOM   4159 3HG1 VAL A 267      34.875  -1.299  24.972  1.00  0.75           H  
ATOM   4160 1HG2 VAL A 267      32.458   0.563  24.683  1.00  0.75           H  
ATOM   4161 2HG2 VAL A 267      32.792  -0.867  23.680  1.00  0.75           H  
ATOM   4162 3HG2 VAL A 267      31.242  -0.714  24.516  1.00  0.75           H  
ATOM   4163  N   GLU A 268      33.130  -3.635  27.889  1.00  0.78           N  
ATOM   4164  CA  GLU A 268      33.973  -4.414  28.776  1.00  0.78           C  
ATOM   4165  C   GLU A 268      34.095  -5.822  28.213  1.00  0.78           C  
ATOM   4166  O   GLU A 268      35.199  -6.371  28.160  1.00  0.78           O  
ATOM   4167  CB  GLU A 268      33.456  -4.443  30.215  1.00  0.78           C  
ATOM   4168  CG  GLU A 268      34.406  -5.203  31.163  1.00  0.78           C  
ATOM   4169  CD  GLU A 268      34.032  -5.156  32.631  1.00  0.78           C  
ATOM   4170  OE1 GLU A 268      33.047  -4.552  32.963  1.00  0.78           O  
ATOM   4171  OE2 GLU A 268      34.773  -5.698  33.420  1.00  0.78           O  
ATOM   4172  H   GLU A 268      32.263  -3.207  28.222  1.00  0.78           H  
ATOM   4173  HA  GLU A 268      34.965  -3.970  28.791  1.00  0.78           H  
ATOM   4174 1HB  GLU A 268      33.330  -3.425  30.584  1.00  0.78           H  
ATOM   4175 2HB  GLU A 268      32.475  -4.927  30.240  1.00  0.78           H  
ATOM   4176 1HG  GLU A 268      34.425  -6.237  30.844  1.00  0.78           H  
ATOM   4177 2HG  GLU A 268      35.411  -4.802  31.039  1.00  0.78           H  
ATOM   4178  N   LEU A 269      32.985  -6.390  27.724  1.00  0.81           N  
ATOM   4179  CA  LEU A 269      33.050  -7.723  27.157  1.00  0.81           C  
ATOM   4180  C   LEU A 269      33.960  -7.738  25.918  1.00  0.81           C  
ATOM   4181  O   LEU A 269      34.734  -8.676  25.747  1.00  0.81           O  
ATOM   4182  CB  LEU A 269      31.641  -8.236  26.850  1.00  0.81           C  
ATOM   4183  CG  LEU A 269      30.742  -8.550  28.083  1.00  0.81           C  
ATOM   4184  CD1 LEU A 269      29.322  -8.842  27.606  1.00  0.81           C  
ATOM   4185  CD2 LEU A 269      31.317  -9.745  28.843  1.00  0.81           C  
ATOM   4186  H   LEU A 269      32.083  -5.908  27.771  1.00  0.81           H  
ATOM   4187  HA  LEU A 269      33.480  -8.387  27.898  1.00  0.81           H  
ATOM   4188 1HB  LEU A 269      31.130  -7.482  26.258  1.00  0.81           H  
ATOM   4189 2HB  LEU A 269      31.727  -9.144  26.271  1.00  0.81           H  
ATOM   4190  HG  LEU A 269      30.708  -7.681  28.747  1.00  0.81           H  
ATOM   4191 1HD1 LEU A 269      28.689  -9.053  28.464  1.00  0.81           H  
ATOM   4192 2HD1 LEU A 269      28.938  -7.970  27.078  1.00  0.81           H  
ATOM   4193 3HD1 LEU A 269      29.329  -9.699  26.936  1.00  0.81           H  
ATOM   4194 1HD2 LEU A 269      30.690  -9.966  29.706  1.00  0.81           H  
ATOM   4195 2HD2 LEU A 269      31.350 -10.612  28.186  1.00  0.81           H  
ATOM   4196 3HD2 LEU A 269      32.318  -9.512  29.178  1.00  0.81           H  
ATOM   4197  N   ARG A 270      33.934  -6.689  25.084  1.00  0.85           N  
ATOM   4198  CA  ARG A 270      34.814  -6.647  23.912  1.00  0.85           C  
ATOM   4199  C   ARG A 270      36.284  -6.672  24.315  1.00  0.85           C  
ATOM   4200  O   ARG A 270      37.110  -7.279  23.632  1.00  0.85           O  
ATOM   4201  CB  ARG A 270      34.550  -5.425  23.041  1.00  0.85           C  
ATOM   4202  CG  ARG A 270      33.261  -5.487  22.256  1.00  0.85           C  
ATOM   4203  CD  ARG A 270      32.902  -4.199  21.590  1.00  0.85           C  
ATOM   4204  NE  ARG A 270      33.878  -3.813  20.590  1.00  0.85           N  
ATOM   4205  CZ  ARG A 270      33.916  -2.616  19.974  1.00  0.85           C  
ATOM   4206  NH1 ARG A 270      33.013  -1.697  20.233  1.00  0.85           N  
ATOM   4207  NH2 ARG A 270      34.874  -2.364  19.096  1.00  0.85           N  
ATOM   4208  H   ARG A 270      33.265  -5.934  25.238  1.00  0.85           H  
ATOM   4209  HA  ARG A 270      34.609  -7.532  23.307  1.00  0.85           H  
ATOM   4210 1HB  ARG A 270      34.523  -4.539  23.667  1.00  0.85           H  
ATOM   4211 2HB  ARG A 270      35.367  -5.301  22.334  1.00  0.85           H  
ATOM   4212 1HG  ARG A 270      33.338  -6.256  21.490  1.00  0.85           H  
ATOM   4213 2HG  ARG A 270      32.493  -5.748  22.928  1.00  0.85           H  
ATOM   4214 1HD  ARG A 270      31.937  -4.308  21.099  1.00  0.85           H  
ATOM   4215 2HD  ARG A 270      32.835  -3.405  22.328  1.00  0.85           H  
ATOM   4216  HE  ARG A 270      34.592  -4.489  20.347  1.00  0.85           H  
ATOM   4217 1HH1 ARG A 270      32.238  -1.884  20.884  1.00  0.85           H  
ATOM   4218 2HH1 ARG A 270      33.062  -0.811  19.755  1.00  0.85           H  
ATOM   4219 1HH2 ARG A 270      35.569  -3.070  18.889  1.00  0.85           H  
ATOM   4220 2HH2 ARG A 270      34.910  -1.471  18.628  1.00  0.85           H  
ATOM   4221  N   HIS A 271      36.630  -6.039  25.437  1.00  0.92           N  
ATOM   4222  CA  HIS A 271      38.020  -6.088  25.880  1.00  0.92           C  
ATOM   4223  C   HIS A 271      38.351  -7.510  26.338  1.00  0.92           C  
ATOM   4224  O   HIS A 271      39.390  -8.078  26.003  1.00  0.92           O  
ATOM   4225  CB  HIS A 271      38.287  -5.112  27.033  1.00  0.92           C  
ATOM   4226  CG  HIS A 271      38.330  -3.650  26.648  1.00  0.92           C  
ATOM   4227  ND1 HIS A 271      39.307  -3.125  25.823  1.00  0.92           N  
ATOM   4228  CD2 HIS A 271      37.539  -2.610  26.999  1.00  0.92           C  
ATOM   4229  CE1 HIS A 271      39.105  -1.825  25.678  1.00  0.92           C  
ATOM   4230  NE2 HIS A 271      38.044  -1.487  26.383  1.00  0.92           N  
ATOM   4231  H   HIS A 271      35.926  -5.513  25.962  1.00  0.92           H  
ATOM   4232  HA  HIS A 271      38.678  -5.827  25.056  1.00  0.92           H  
ATOM   4233 1HB  HIS A 271      37.501  -5.233  27.783  1.00  0.92           H  
ATOM   4234 2HB  HIS A 271      39.228  -5.370  27.512  1.00  0.92           H  
ATOM   4235  HD2 HIS A 271      36.670  -2.656  27.653  1.00  0.92           H  
ATOM   4236  HE1 HIS A 271      39.717  -1.146  25.085  1.00  0.92           H  
ATOM   4237  HE2 HIS A 271      37.667  -0.553  26.460  1.00  0.92           H  
ATOM   4238  N   LEU A 272      37.410  -8.126  27.041  1.00  1.01           N  
ATOM   4239  CA  LEU A 272      37.592  -9.468  27.574  1.00  1.01           C  
ATOM   4240  C   LEU A 272      37.705 -10.509  26.449  1.00  1.01           C  
ATOM   4241  O   LEU A 272      38.339 -11.564  26.610  1.00  1.01           O  
ATOM   4242  CB  LEU A 272      36.442  -9.755  28.529  1.00  1.01           C  
ATOM   4243  CG  LEU A 272      36.458  -8.844  29.767  1.00  1.01           C  
ATOM   4244  CD1 LEU A 272      35.218  -9.059  30.579  1.00  1.01           C  
ATOM   4245  CD2 LEU A 272      37.677  -9.116  30.557  1.00  1.01           C  
ATOM   4246  H   LEU A 272      36.552  -7.619  27.267  1.00  1.01           H  
ATOM   4247  HA  LEU A 272      38.508  -9.484  28.147  1.00  1.01           H  
ATOM   4248 1HB  LEU A 272      35.504  -9.615  28.009  1.00  1.01           H  
ATOM   4249 2HB  LEU A 272      36.512 -10.786  28.868  1.00  1.01           H  
ATOM   4250  HG  LEU A 272      36.487  -7.818  29.456  1.00  1.01           H  
ATOM   4251 1HD1 LEU A 272      35.236  -8.406  31.451  1.00  1.01           H  
ATOM   4252 2HD1 LEU A 272      34.352  -8.833  29.985  1.00  1.01           H  
ATOM   4253 3HD1 LEU A 272      35.193 -10.073  30.889  1.00  1.01           H  
ATOM   4254 1HD2 LEU A 272      37.701  -8.457  31.423  1.00  1.01           H  
ATOM   4255 2HD2 LEU A 272      37.663 -10.138  30.891  1.00  1.01           H  
ATOM   4256 3HD2 LEU A 272      38.559  -8.943  29.949  1.00  1.01           H  
ATOM   4257  N   GLN A 273      37.092 -10.207  25.298  1.00  1.12           N  
ATOM   4258  CA  GLN A 273      37.134 -11.101  24.145  1.00  1.12           C  
ATOM   4259  C   GLN A 273      38.331 -10.886  23.211  1.00  1.12           C  
ATOM   4260  O   GLN A 273      38.439 -11.546  22.175  1.00  1.12           O  
ATOM   4261  CB  GLN A 273      35.831 -11.041  23.347  1.00  1.12           C  
ATOM   4262  CG  GLN A 273      34.712 -11.543  24.159  1.00  1.12           C  
ATOM   4263  CD  GLN A 273      33.506 -11.838  23.486  1.00  1.12           C  
ATOM   4264  OE1 GLN A 273      33.548 -12.402  22.383  1.00  1.12           O  
ATOM   4265  NE2 GLN A 273      32.390 -11.544  24.109  1.00  1.12           N  
ATOM   4266  H   GLN A 273      36.543  -9.353  25.243  1.00  1.12           H  
ATOM   4267  HA  GLN A 273      37.217 -12.116  24.526  1.00  1.12           H  
ATOM   4268 1HB  GLN A 273      35.624 -10.008  23.067  1.00  1.12           H  
ATOM   4269 2HB  GLN A 273      35.914 -11.638  22.438  1.00  1.12           H  
ATOM   4270 1HG  GLN A 273      35.035 -12.392  24.556  1.00  1.12           H  
ATOM   4271 2HG  GLN A 273      34.492 -10.853  24.941  1.00  1.12           H  
ATOM   4272 1HE2 GLN A 273      31.506 -11.747  23.677  1.00  1.12           H  
ATOM   4273 2HE2 GLN A 273      32.409 -11.103  25.006  1.00  1.12           H  
ATOM   4274  N   ARG A 274      39.247  -9.985  23.548  1.00  1.22           N  
ATOM   4275  CA  ARG A 274      40.422  -9.815  22.700  1.00  1.22           C  
ATOM   4276  C   ARG A 274      41.252 -11.080  22.719  1.00  1.22           C  
ATOM   4277  O   ARG A 274      41.332 -11.756  23.744  1.00  1.22           O  
ATOM   4278  CB  ARG A 274      41.285  -8.650  23.163  1.00  1.22           C  
ATOM   4279  CG  ARG A 274      40.654  -7.291  23.018  1.00  1.22           C  
ATOM   4280  CD  ARG A 274      41.499  -6.201  23.612  1.00  1.22           C  
ATOM   4281  NE  ARG A 274      42.748  -5.944  22.862  1.00  1.22           N  
ATOM   4282  CZ  ARG A 274      42.852  -5.055  21.853  1.00  1.22           C  
ATOM   4283  NH1 ARG A 274      41.800  -4.365  21.458  1.00  1.22           N  
ATOM   4284  NH2 ARG A 274      44.022  -4.880  21.277  1.00  1.22           N  
ATOM   4285  H   ARG A 274      39.149  -9.418  24.392  1.00  1.22           H  
ATOM   4286  HA  ARG A 274      40.092  -9.622  21.681  1.00  1.22           H  
ATOM   4287 1HB  ARG A 274      41.510  -8.774  24.213  1.00  1.22           H  
ATOM   4288 2HB  ARG A 274      42.230  -8.642  22.620  1.00  1.22           H  
ATOM   4289 1HG  ARG A 274      40.512  -7.072  21.962  1.00  1.22           H  
ATOM   4290 2HG  ARG A 274      39.691  -7.296  23.511  1.00  1.22           H  
ATOM   4291 1HD  ARG A 274      40.922  -5.277  23.639  1.00  1.22           H  
ATOM   4292 2HD  ARG A 274      41.765  -6.484  24.633  1.00  1.22           H  
ATOM   4293  HE  ARG A 274      43.618  -6.445  23.115  1.00  1.22           H  
ATOM   4294 1HH1 ARG A 274      40.906  -4.506  21.911  1.00  1.22           H  
ATOM   4295 2HH1 ARG A 274      41.888  -3.700  20.705  1.00  1.22           H  
ATOM   4296 1HH2 ARG A 274      44.823  -5.430  21.624  1.00  1.22           H  
ATOM   4297 2HH2 ARG A 274      44.133  -4.223  20.525  1.00  1.22           H  
ATOM   4298  N   THR A 275      41.966 -11.365  21.627  1.00  1.29           N  
ATOM   4299  CA  THR A 275      42.818 -12.564  21.569  1.00  1.29           C  
ATOM   4300  C   THR A 275      44.022 -12.440  22.508  1.00  1.29           C  
ATOM   4301  O   THR A 275      44.695 -13.419  22.827  1.00  1.29           O  
ATOM   4302  CB  THR A 275      43.281 -12.838  20.122  1.00  1.29           C  
ATOM   4303  OG1 THR A 275      44.030 -11.717  19.639  1.00  1.29           O  
ATOM   4304  CG2 THR A 275      42.071 -13.075  19.209  1.00  1.29           C  
ATOM   4305  H   THR A 275      41.886 -10.776  20.809  1.00  1.29           H  
ATOM   4306  HA  THR A 275      42.228 -13.415  21.892  1.00  1.29           H  
ATOM   4307  HB  THR A 275      43.919 -13.723  20.108  1.00  1.29           H  
ATOM   4308  HG1 THR A 275      44.894 -11.706  20.065  1.00  1.29           H  
ATOM   4309 1HG2 THR A 275      42.412 -13.271  18.190  1.00  1.29           H  
ATOM   4310 2HG2 THR A 275      41.504 -13.934  19.572  1.00  1.29           H  
ATOM   4311 3HG2 THR A 275      41.434 -12.192  19.215  1.00  1.29           H  
ATOM   4312  N   GLU A 276      44.254 -11.214  22.961  1.00  1.29           N  
ATOM   4313  CA  GLU A 276      45.289 -10.834  23.905  1.00  1.29           C  
ATOM   4314  C   GLU A 276      44.847 -11.067  25.358  1.00  1.29           C  
ATOM   4315  O   GLU A 276      45.664 -10.982  26.276  1.00  1.29           O  
ATOM   4316  CB  GLU A 276      45.609  -9.346  23.721  1.00  1.29           C  
ATOM   4317  CG  GLU A 276      46.222  -8.995  22.381  1.00  1.29           C  
ATOM   4318  CD  GLU A 276      46.439  -7.511  22.190  1.00  1.29           C  
ATOM   4319  OE1 GLU A 276      45.679  -6.729  22.729  1.00  1.29           O  
ATOM   4320  OE2 GLU A 276      47.355  -7.153  21.492  1.00  1.29           O  
ATOM   4321  H   GLU A 276      43.649 -10.490  22.612  1.00  1.29           H  
ATOM   4322  HA  GLU A 276      46.177 -11.433  23.713  1.00  1.29           H  
ATOM   4323 1HB  GLU A 276      44.690  -8.767  23.828  1.00  1.29           H  
ATOM   4324 2HB  GLU A 276      46.293  -9.020  24.504  1.00  1.29           H  
ATOM   4325 1HG  GLU A 276      47.181  -9.504  22.286  1.00  1.29           H  
ATOM   4326 2HG  GLU A 276      45.567  -9.363  21.589  1.00  1.29           H  
ATOM   4327  N   VAL A 277      43.544 -11.304  25.567  1.00  1.23           N  
ATOM   4328  CA  VAL A 277      42.975 -11.427  26.902  1.00  1.23           C  
ATOM   4329  C   VAL A 277      42.276 -12.777  27.089  1.00  1.23           C  
ATOM   4330  O   VAL A 277      42.548 -13.506  28.045  1.00  1.23           O  
ATOM   4331  CB  VAL A 277      41.980 -10.266  27.121  1.00  1.23           C  
ATOM   4332  CG1 VAL A 277      41.333 -10.363  28.482  1.00  1.23           C  
ATOM   4333  CG2 VAL A 277      42.702  -8.957  26.953  1.00  1.23           C  
ATOM   4334  H   VAL A 277      42.908 -11.380  24.782  1.00  1.23           H  
ATOM   4335  HA  VAL A 277      43.779 -11.344  27.633  1.00  1.23           H  
ATOM   4336  HB  VAL A 277      41.179 -10.328  26.375  1.00  1.23           H  
ATOM   4337 1HG1 VAL A 277      40.648  -9.545  28.606  1.00  1.23           H  
ATOM   4338 2HG1 VAL A 277      40.803 -11.298  28.548  1.00  1.23           H  
ATOM   4339 3HG1 VAL A 277      42.095 -10.315  29.259  1.00  1.23           H  
ATOM   4340 1HG2 VAL A 277      41.990  -8.146  27.088  1.00  1.23           H  
ATOM   4341 2HG2 VAL A 277      43.492  -8.892  27.690  1.00  1.23           H  
ATOM   4342 3HG2 VAL A 277      43.132  -8.893  25.960  1.00  1.23           H  
ATOM   4343  N   LEU A 278      41.325 -13.065  26.203  1.00  1.14           N  
ATOM   4344  CA  LEU A 278      40.514 -14.283  26.226  1.00  1.14           C  
ATOM   4345  C   LEU A 278      39.864 -14.633  27.553  1.00  1.14           C  
ATOM   4346  O   LEU A 278      39.941 -15.786  27.993  1.00  1.14           O  
ATOM   4347  CB  LEU A 278      41.320 -15.484  25.758  1.00  1.14           C  
ATOM   4348  CG  LEU A 278      41.845 -15.406  24.359  1.00  1.14           C  
ATOM   4349  CD1 LEU A 278      42.685 -16.631  24.087  1.00  1.14           C  
ATOM   4350  CD2 LEU A 278      40.661 -15.310  23.400  1.00  1.14           C  
ATOM   4351  H   LEU A 278      41.167 -12.420  25.433  1.00  1.14           H  
ATOM   4352  HA  LEU A 278      39.707 -14.133  25.507  1.00  1.14           H  
ATOM   4353 1HB  LEU A 278      42.159 -15.637  26.435  1.00  1.14           H  
ATOM   4354 2HB  LEU A 278      40.671 -16.350  25.801  1.00  1.14           H  
ATOM   4355  HG  LEU A 278      42.483 -14.525  24.245  1.00  1.14           H  
ATOM   4356 1HD1 LEU A 278      43.078 -16.583  23.071  1.00  1.14           H  
ATOM   4357 2HD1 LEU A 278      43.515 -16.665  24.795  1.00  1.14           H  
ATOM   4358 3HD1 LEU A 278      42.073 -17.524  24.202  1.00  1.14           H  
ATOM   4359 1HD2 LEU A 278      41.015 -15.266  22.375  1.00  1.14           H  
ATOM   4360 2HD2 LEU A 278      40.023 -16.186  23.518  1.00  1.14           H  
ATOM   4361 3HD2 LEU A 278      40.082 -14.406  23.624  1.00  1.14           H  
ATOM   4362  N   GLU A 279      39.238 -13.658  28.206  1.00  1.05           N  
ATOM   4363  CA  GLU A 279      38.524 -13.962  29.434  1.00  1.05           C  
ATOM   4364  C   GLU A 279      37.037 -14.161  29.180  1.00  1.05           C  
ATOM   4365  O   GLU A 279      36.325 -14.650  30.040  1.00  1.05           O  
ATOM   4366  CB  GLU A 279      38.747 -12.914  30.518  1.00  1.05           C  
ATOM   4367  CG  GLU A 279      40.128 -12.884  31.105  1.00  1.05           C  
ATOM   4368  CD  GLU A 279      40.240 -11.933  32.255  1.00  1.05           C  
ATOM   4369  OE1 GLU A 279      39.286 -11.240  32.508  1.00  1.05           O  
ATOM   4370  OE2 GLU A 279      41.265 -11.929  32.903  1.00  1.05           O  
ATOM   4371  H   GLU A 279      39.202 -12.724  27.801  1.00  1.05           H  
ATOM   4372  HA  GLU A 279      38.911 -14.902  29.819  1.00  1.05           H  
ATOM   4373 1HB  GLU A 279      38.576 -11.950  30.076  1.00  1.05           H  
ATOM   4374 2HB  GLU A 279      38.053 -13.035  31.309  1.00  1.05           H  
ATOM   4375 1HG  GLU A 279      40.391 -13.876  31.449  1.00  1.05           H  
ATOM   4376 2HG  GLU A 279      40.827 -12.615  30.338  1.00  1.05           H  
ATOM   4377  N   ALA A 280      36.588 -13.831  27.978  1.00  0.99           N  
ATOM   4378  CA  ALA A 280      35.184 -13.974  27.595  1.00  0.99           C  
ATOM   4379  C   ALA A 280      35.110 -14.405  26.137  1.00  0.99           C  
ATOM   4380  O   ALA A 280      36.073 -14.203  25.400  1.00  0.99           O  
ATOM   4381  CB  ALA A 280      34.423 -12.667  27.801  1.00  0.99           C  
ATOM   4382  H   ALA A 280      37.242 -13.400  27.332  1.00  0.99           H  
ATOM   4383  HA  ALA A 280      34.725 -14.734  28.207  1.00  0.99           H  
ATOM   4384 1HB  ALA A 280      33.383 -12.802  27.511  1.00  0.99           H  
ATOM   4385 2HB  ALA A 280      34.474 -12.378  28.845  1.00  0.99           H  
ATOM   4386 3HB  ALA A 280      34.871 -11.895  27.187  1.00  0.99           H  
ATOM   4387  N   GLN A 281      33.996 -15.015  25.719  1.00  1.01           N  
ATOM   4388  CA  GLN A 281      33.788 -15.336  24.302  1.00  1.01           C  
ATOM   4389  C   GLN A 281      32.314 -15.384  23.835  1.00  1.01           C  
ATOM   4390  O   GLN A 281      31.498 -16.105  24.416  1.00  1.01           O  
ATOM   4391  CB  GLN A 281      34.503 -16.652  23.995  1.00  1.01           C  
ATOM   4392  CG  GLN A 281      34.353 -17.167  22.592  1.00  1.01           C  
ATOM   4393  CD  GLN A 281      35.053 -16.291  21.585  1.00  1.01           C  
ATOM   4394  OE1 GLN A 281      36.277 -16.086  21.664  1.00  1.01           O  
ATOM   4395  NE2 GLN A 281      34.273 -15.761  20.648  1.00  1.01           N  
ATOM   4396  H   GLN A 281      33.300 -15.277  26.406  1.00  1.01           H  
ATOM   4397  HA  GLN A 281      34.283 -14.568  23.715  1.00  1.01           H  
ATOM   4398 1HB  GLN A 281      35.546 -16.484  24.140  1.00  1.01           H  
ATOM   4399 2HB  GLN A 281      34.199 -17.415  24.696  1.00  1.01           H  
ATOM   4400 1HG  GLN A 281      34.790 -18.161  22.542  1.00  1.01           H  
ATOM   4401 2HG  GLN A 281      33.305 -17.217  22.349  1.00  1.01           H  
ATOM   4402 1HE2 GLN A 281      34.659 -15.130  19.931  1.00  1.01           H  
ATOM   4403 2HE2 GLN A 281      33.268 -15.995  20.655  1.00  1.01           H  
ATOM   4404  N   GLU A 282      31.974 -14.634  22.763  1.00  1.10           N  
ATOM   4405  CA  GLU A 282      30.632 -14.702  22.156  1.00  1.10           C  
ATOM   4406  C   GLU A 282      30.435 -16.073  21.536  1.00  1.10           C  
ATOM   4407  O   GLU A 282      31.395 -16.638  21.001  1.00  1.10           O  
ATOM   4408  CB  GLU A 282      30.397 -13.666  21.022  1.00  1.10           C  
ATOM   4409  CG  GLU A 282      30.254 -12.240  21.418  1.00  1.10           C  
ATOM   4410  CD  GLU A 282      29.731 -11.327  20.312  1.00  1.10           C  
ATOM   4411  OE1 GLU A 282      29.368 -11.747  19.235  1.00  1.10           O  
ATOM   4412  OE2 GLU A 282      29.724 -10.174  20.561  1.00  1.10           O  
ATOM   4413  H   GLU A 282      32.662 -13.994  22.364  1.00  1.10           H  
ATOM   4414  HA  GLU A 282      29.903 -14.544  22.946  1.00  1.10           H  
ATOM   4415 1HB  GLU A 282      31.253 -13.701  20.348  1.00  1.10           H  
ATOM   4416 2HB  GLU A 282      29.530 -13.942  20.430  1.00  1.10           H  
ATOM   4417 1HG  GLU A 282      29.617 -12.170  22.279  1.00  1.10           H  
ATOM   4418 2HG  GLU A 282      31.215 -11.873  21.690  1.00  1.10           H  
ATOM   4419  N   PRO A 283      29.214 -16.618  21.516  1.00  1.28           N  
ATOM   4420  CA  PRO A 283      28.930 -17.898  20.913  1.00  1.28           C  
ATOM   4421  C   PRO A 283      29.232 -17.778  19.432  1.00  1.28           C  
ATOM   4422  O   PRO A 283      28.966 -16.743  18.823  1.00  1.28           O  
ATOM   4423  CB  PRO A 283      27.440 -18.091  21.205  1.00  1.28           C  
ATOM   4424  CG  PRO A 283      26.896 -16.677  21.421  1.00  1.28           C  
ATOM   4425  CD  PRO A 283      28.038 -15.918  22.077  1.00  1.28           C  
ATOM   4426  HA  PRO A 283      29.556 -18.673  21.392  1.00  1.28           H  
ATOM   4427 1HB  PRO A 283      26.973 -18.607  20.369  1.00  1.28           H  
ATOM   4428 2HB  PRO A 283      27.314 -18.735  22.089  1.00  1.28           H  
ATOM   4429 1HG  PRO A 283      26.611 -16.244  20.452  1.00  1.28           H  
ATOM   4430 2HG  PRO A 283      25.981 -16.691  22.028  1.00  1.28           H  
ATOM   4431 1HD  PRO A 283      27.979 -14.871  21.773  1.00  1.28           H  
ATOM   4432 2HD  PRO A 283      28.012 -16.026  23.171  1.00  1.28           H  
ATOM   4433  N   PHE A 284      29.829 -18.812  18.867  1.00  1.54           N  
ATOM   4434  CA  PHE A 284      30.236 -18.792  17.466  1.00  1.54           C  
ATOM   4435  C   PHE A 284      29.225 -19.601  16.641  1.00  1.54           C  
ATOM   4436  O   PHE A 284      28.771 -19.179  15.579  1.00  1.54           O  
ATOM   4437  CB  PHE A 284      31.651 -19.354  17.348  1.00  1.54           C  
ATOM   4438  CG  PHE A 284      32.322 -19.172  16.028  1.00  1.54           C  
ATOM   4439  CD1 PHE A 284      32.853 -17.932  15.698  1.00  1.54           C  
ATOM   4440  CD2 PHE A 284      32.445 -20.203  15.124  1.00  1.54           C  
ATOM   4441  CE1 PHE A 284      33.501 -17.736  14.498  1.00  1.54           C  
ATOM   4442  CE2 PHE A 284      33.091 -20.006  13.927  1.00  1.54           C  
ATOM   4443  CZ  PHE A 284      33.621 -18.771  13.620  1.00  1.54           C  
ATOM   4444  H   PHE A 284      30.023 -19.626  19.429  1.00  1.54           H  
ATOM   4445  HA  PHE A 284      30.235 -17.758  17.108  1.00  1.54           H  
ATOM   4446 1HB  PHE A 284      32.275 -18.892  18.107  1.00  1.54           H  
ATOM   4447 2HB  PHE A 284      31.624 -20.422  17.559  1.00  1.54           H  
ATOM   4448  HD1 PHE A 284      32.758 -17.111  16.409  1.00  1.54           H  
ATOM   4449  HD2 PHE A 284      32.024 -21.185  15.366  1.00  1.54           H  
ATOM   4450  HE1 PHE A 284      33.917 -16.761  14.253  1.00  1.54           H  
ATOM   4451  HE2 PHE A 284      33.183 -20.826  13.214  1.00  1.54           H  
ATOM   4452  HZ  PHE A 284      34.127 -18.629  12.673  1.00  1.54           H  
ATOM   4453  N   HIS A 285      28.878 -20.778  17.164  1.00  1.86           N  
ATOM   4454  CA  HIS A 285      27.973 -21.722  16.521  1.00  1.86           C  
ATOM   4455  C   HIS A 285      28.543 -22.154  15.176  1.00  1.86           C  
ATOM   4456  O   HIS A 285      29.749 -22.375  15.066  1.00  1.86           O  
ATOM   4457  CB  HIS A 285      26.565 -21.107  16.335  1.00  1.86           C  
ATOM   4458  CG  HIS A 285      25.869 -20.727  17.598  1.00  1.86           C  
ATOM   4459  ND1 HIS A 285      25.410 -21.660  18.505  1.00  1.86           N  
ATOM   4460  CD2 HIS A 285      25.524 -19.517  18.093  1.00  1.86           C  
ATOM   4461  CE1 HIS A 285      24.815 -21.036  19.507  1.00  1.86           C  
ATOM   4462  NE2 HIS A 285      24.862 -19.741  19.278  1.00  1.86           N  
ATOM   4463  H   HIS A 285      29.280 -21.041  18.047  1.00  1.86           H  
ATOM   4464  HA  HIS A 285      27.870 -22.613  17.140  1.00  1.86           H  
ATOM   4465 1HB  HIS A 285      26.601 -20.239  15.684  1.00  1.86           H  
ATOM   4466 2HB  HIS A 285      25.912 -21.836  15.866  1.00  1.86           H  
ATOM   4467  HD1 HIS A 285      25.333 -22.644  18.342  1.00  1.86           H  
ATOM   4468  HD2 HIS A 285      25.666 -18.496  17.730  1.00  1.86           H  
ATOM   4469  HE1 HIS A 285      24.384 -21.600  20.332  1.00  1.86           H  
ATOM   4470  N   GLU A 286      27.675 -22.328  14.179  1.00  2.22           N  
ATOM   4471  CA  GLU A 286      28.084 -22.797  12.861  1.00  2.22           C  
ATOM   4472  C   GLU A 286      27.995 -21.700  11.804  1.00  2.22           C  
ATOM   4473  O   GLU A 286      28.673 -21.759  10.778  1.00  2.22           O  
ATOM   4474  CB  GLU A 286      27.208 -23.979  12.437  1.00  2.22           C  
ATOM   4475  CG  GLU A 286      27.320 -25.210  13.336  1.00  2.22           C  
ATOM   4476  CD  GLU A 286      26.451 -26.371  12.877  1.00  2.22           C  
ATOM   4477  OE1 GLU A 286      25.706 -26.201  11.940  1.00  2.22           O  
ATOM   4478  OE2 GLU A 286      26.541 -27.423  13.466  1.00  2.22           O  
ATOM   4479  H   GLU A 286      26.701 -22.145  14.334  1.00  2.22           H  
ATOM   4480  HA  GLU A 286      29.122 -23.126  12.918  1.00  2.22           H  
ATOM   4481 1HB  GLU A 286      26.162 -23.669  12.428  1.00  2.22           H  
ATOM   4482 2HB  GLU A 286      27.469 -24.278  11.424  1.00  2.22           H  
ATOM   4483 1HG  GLU A 286      28.360 -25.534  13.362  1.00  2.22           H  
ATOM   4484 2HG  GLU A 286      27.033 -24.930  14.350  1.00  2.22           H  
ATOM   4485  N   GLY A 287      27.117 -20.722  12.027  1.00  2.59           N  
ATOM   4486  CA  GLY A 287      26.856 -19.681  11.036  1.00  2.59           C  
ATOM   4487  C   GLY A 287      27.796 -18.477  11.119  1.00  2.59           C  
ATOM   4488  O   GLY A 287      27.678 -17.549  10.318  1.00  2.59           O  
ATOM   4489  H   GLY A 287      26.611 -20.706  12.897  1.00  2.59           H  
ATOM   4490 1HA  GLY A 287      26.924 -20.120  10.040  1.00  2.59           H  
ATOM   4491 2HA  GLY A 287      25.829 -19.339  11.151  1.00  2.59           H  
ATOM   4492  N   GLN A 288      28.702 -18.466  12.088  1.00  2.96           N  
ATOM   4493  CA  GLN A 288      29.619 -17.342  12.237  1.00  2.96           C  
ATOM   4494  C   GLN A 288      30.939 -17.633  11.536  1.00  2.96           C  
ATOM   4495  O   GLN A 288      31.408 -18.773  11.500  1.00  2.96           O  
ATOM   4496  CB  GLN A 288      29.848 -16.986  13.711  1.00  2.96           C  
ATOM   4497  CG  GLN A 288      30.730 -15.727  13.970  1.00  2.96           C  
ATOM   4498  CD  GLN A 288      30.076 -14.408  13.533  1.00  2.96           C  
ATOM   4499  OE1 GLN A 288      28.962 -14.082  13.964  1.00  2.96           O  
ATOM   4500  NE2 GLN A 288      30.766 -13.644  12.671  1.00  2.96           N  
ATOM   4501  H   GLN A 288      28.763 -19.248  12.728  1.00  2.96           H  
ATOM   4502  HA  GLN A 288      29.181 -16.469  11.754  1.00  2.96           H  
ATOM   4503 1HB  GLN A 288      28.892 -16.848  14.213  1.00  2.96           H  
ATOM   4504 2HB  GLN A 288      30.339 -17.821  14.190  1.00  2.96           H  
ATOM   4505 1HG  GLN A 288      30.904 -15.664  15.044  1.00  2.96           H  
ATOM   4506 2HG  GLN A 288      31.676 -15.820  13.462  1.00  2.96           H  
ATOM   4507 1HE2 GLN A 288      30.382 -12.775  12.359  1.00  2.96           H  
ATOM   4508 2HE2 GLN A 288      31.693 -13.934  12.331  1.00  2.96           H  
ATOM   4509  N   THR A 289      31.524 -16.602  10.961  1.00  3.33           N  
ATOM   4510  CA  THR A 289      32.831 -16.684  10.336  1.00  3.33           C  
ATOM   4511  C   THR A 289      33.786 -15.730  11.066  1.00  3.33           C  
ATOM   4512  O   THR A 289      33.380 -14.630  11.468  1.00  3.33           O  
ATOM   4513  CB  THR A 289      32.736 -16.362   8.832  1.00  3.33           C  
ATOM   4514  OG1 THR A 289      31.845 -17.295   8.207  1.00  3.33           O  
ATOM   4515  CG2 THR A 289      34.088 -16.473   8.167  1.00  3.33           C  
ATOM   4516  H   THR A 289      31.052 -15.709  10.985  1.00  3.33           H  
ATOM   4517  HA  THR A 289      33.215 -17.699  10.448  1.00  3.33           H  
ATOM   4518  HB  THR A 289      32.351 -15.352   8.699  1.00  3.33           H  
ATOM   4519  HG1 THR A 289      32.069 -18.191   8.486  1.00  3.33           H  
ATOM   4520 1HG2 THR A 289      33.990 -16.251   7.107  1.00  3.33           H  
ATOM   4521 2HG2 THR A 289      34.769 -15.771   8.614  1.00  3.33           H  
ATOM   4522 3HG2 THR A 289      34.474 -17.483   8.292  1.00  3.33           H  
ATOM   4523  N   GLY A 290      35.012 -16.180  11.345  1.00  3.72           N  
ATOM   4524  CA  GLY A 290      35.983 -15.324  12.025  1.00  3.72           C  
ATOM   4525  C   GLY A 290      36.777 -14.522  11.003  1.00  3.72           C  
ATOM   4526  O   GLY A 290      36.481 -14.570   9.806  1.00  3.72           O  
ATOM   4527  H   GLY A 290      35.294 -17.101  11.037  1.00  3.72           H  
ATOM   4528 1HA  GLY A 290      35.474 -14.650  12.714  1.00  3.72           H  
ATOM   4529 2HA  GLY A 290      36.664 -15.937  12.619  1.00  3.72           H  
ATOM   4530  N   SER A 291      37.787 -13.794  11.452  1.00  4.12           N  
ATOM   4531  CA  SER A 291      38.580 -13.022  10.493  1.00  4.12           C  
ATOM   4532  C   SER A 291      39.282 -13.912   9.485  1.00  4.12           C  
ATOM   4533  O   SER A 291      39.877 -14.924   9.846  1.00  4.12           O  
ATOM   4534  CB  SER A 291      39.653 -12.190  11.153  1.00  4.12           C  
ATOM   4535  OG  SER A 291      40.444 -11.537  10.169  1.00  4.12           O  
ATOM   4536  H   SER A 291      37.965 -13.780  12.460  1.00  4.12           H  
ATOM   4537  HA  SER A 291      37.906 -12.358   9.951  1.00  4.12           H  
ATOM   4538 1HB  SER A 291      39.200 -11.459  11.817  1.00  4.12           H  
ATOM   4539 2HB  SER A 291      40.290 -12.836  11.750  1.00  4.12           H  
ATOM   4540  HG  SER A 291      39.875 -10.849   9.793  1.00  4.12           H  
ATOM   4541  N   SER A 292      39.332 -13.477   8.233  1.00  4.46           N  
ATOM   4542  CA  SER A 292      40.054 -14.236   7.215  1.00  4.46           C  
ATOM   4543  C   SER A 292      41.563 -14.296   7.501  1.00  4.46           C  
ATOM   4544  O   SER A 292      42.270 -15.135   6.941  1.00  4.46           O  
ATOM   4545  CB  SER A 292      39.802 -13.630   5.850  1.00  4.46           C  
ATOM   4546  OG  SER A 292      40.374 -12.355   5.752  1.00  4.46           O  
ATOM   4547  H   SER A 292      38.838 -12.637   7.977  1.00  4.46           H  
ATOM   4548  HA  SER A 292      39.670 -15.256   7.216  1.00  4.46           H  
ATOM   4549 1HB  SER A 292      40.222 -14.280   5.084  1.00  4.46           H  
ATOM   4550 2HB  SER A 292      38.729 -13.566   5.678  1.00  4.46           H  
ATOM   4551  HG  SER A 292      41.322 -12.486   5.847  1.00  4.46           H  
ATOM   4552  N   SER A 293      42.057 -13.395   8.363  1.00  4.62           N  
ATOM   4553  CA  SER A 293      43.469 -13.343   8.724  1.00  4.62           C  
ATOM   4554  C   SER A 293      43.847 -14.345   9.822  1.00  4.62           C  
ATOM   4555  O   SER A 293      45.031 -14.516  10.127  1.00  4.62           O  
ATOM   4556  CB  SER A 293      43.834 -11.934   9.163  1.00  4.62           C  
ATOM   4557  OG  SER A 293      43.215 -11.590  10.381  1.00  4.62           O  
ATOM   4558  H   SER A 293      41.428 -12.733   8.815  1.00  4.62           H  
ATOM   4559  HA  SER A 293      44.051 -13.586   7.834  1.00  4.62           H  
ATOM   4560 1HB  SER A 293      44.915 -11.855   9.269  1.00  4.62           H  
ATOM   4561 2HB  SER A 293      43.529 -11.231   8.392  1.00  4.62           H  
ATOM   4562  HG  SER A 293      42.254 -11.662  10.239  1.00  4.62           H  
ATOM   4563  N   MET A 294      42.856 -14.978  10.450  1.00  4.48           N  
ATOM   4564  CA  MET A 294      43.110 -15.907  11.545  1.00  4.48           C  
ATOM   4565  C   MET A 294      41.939 -16.883  11.750  1.00  4.48           C  
ATOM   4566  O   MET A 294      40.874 -16.458  12.199  1.00  4.48           O  
ATOM   4567  CB  MET A 294      43.359 -15.121  12.824  1.00  4.48           C  
ATOM   4568  CG  MET A 294      43.521 -15.976  14.078  1.00  4.48           C  
ATOM   4569  SD  MET A 294      43.895 -14.994  15.553  1.00  4.48           S  
ATOM   4570  CE  MET A 294      43.529 -16.163  16.856  1.00  4.48           C  
ATOM   4571  H   MET A 294      41.891 -14.828  10.155  1.00  4.48           H  
ATOM   4572  HA  MET A 294      44.025 -16.434  11.321  1.00  4.48           H  
ATOM   4573 1HB  MET A 294      44.283 -14.547  12.715  1.00  4.48           H  
ATOM   4574 2HB  MET A 294      42.561 -14.410  12.955  1.00  4.48           H  
ATOM   4575 1HG  MET A 294      42.615 -16.530  14.254  1.00  4.48           H  
ATOM   4576 2HG  MET A 294      44.331 -16.688  13.920  1.00  4.48           H  
ATOM   4577 1HE  MET A 294      43.713 -15.695  17.824  1.00  4.48           H  
ATOM   4578 2HE  MET A 294      42.486 -16.459  16.796  1.00  4.48           H  
ATOM   4579 3HE  MET A 294      44.163 -17.042  16.752  1.00  4.48           H  
ATOM   4580  N   PRO A 295      42.130 -18.207  11.571  1.00  4.00           N  
ATOM   4581  CA  PRO A 295      41.108 -19.246  11.666  1.00  4.00           C  
ATOM   4582  C   PRO A 295      40.238 -19.197  12.911  1.00  4.00           C  
ATOM   4583  O   PRO A 295      39.070 -19.583  12.856  1.00  4.00           O  
ATOM   4584  CB  PRO A 295      41.946 -20.524  11.648  1.00  4.00           C  
ATOM   4585  CG  PRO A 295      43.165 -20.165  10.840  1.00  4.00           C  
ATOM   4586  CD  PRO A 295      43.464 -18.729  11.195  1.00  4.00           C  
ATOM   4587  HA  PRO A 295      40.472 -19.197  10.770  1.00  4.00           H  
ATOM   4588 1HB  PRO A 295      42.187 -20.831  12.679  1.00  4.00           H  
ATOM   4589 2HB  PRO A 295      41.367 -21.348  11.208  1.00  4.00           H  
ATOM   4590 1HG  PRO A 295      43.991 -20.848  11.089  1.00  4.00           H  
ATOM   4591 2HG  PRO A 295      42.958 -20.300   9.766  1.00  4.00           H  
ATOM   4592 1HD  PRO A 295      44.174 -18.667  12.030  1.00  4.00           H  
ATOM   4593 2HD  PRO A 295      43.825 -18.247  10.271  1.00  4.00           H  
ATOM   4594  N   HIS A 296      40.782 -18.724  14.038  1.00  3.32           N  
ATOM   4595  CA  HIS A 296      39.978 -18.684  15.239  1.00  3.32           C  
ATOM   4596  C   HIS A 296      39.861 -17.285  15.820  1.00  3.32           C  
ATOM   4597  O   HIS A 296      39.656 -17.118  17.027  1.00  3.32           O  
ATOM   4598  CB  HIS A 296      40.602 -19.591  16.301  1.00  3.32           C  
ATOM   4599  CG  HIS A 296      40.690 -21.034  15.888  1.00  3.32           C  
ATOM   4600  ND1 HIS A 296      39.590 -21.864  15.820  1.00  3.32           N  
ATOM   4601  CD2 HIS A 296      41.753 -21.780  15.507  1.00  3.32           C  
ATOM   4602  CE1 HIS A 296      39.979 -23.065  15.420  1.00  3.32           C  
ATOM   4603  NE2 HIS A 296      41.286 -23.040  15.225  1.00  3.32           N  
ATOM   4604  H   HIS A 296      41.736 -18.405  14.066  1.00  3.32           H  
ATOM   4605  HA  HIS A 296      38.972 -19.033  15.026  1.00  3.32           H  
ATOM   4606 1HB  HIS A 296      41.605 -19.236  16.537  1.00  3.32           H  
ATOM   4607 2HB  HIS A 296      40.010 -19.536  17.216  1.00  3.32           H  
ATOM   4608  HD2 HIS A 296      42.788 -21.443  15.435  1.00  3.32           H  
ATOM   4609  HE1 HIS A 296      39.333 -23.929  15.276  1.00  3.32           H  
ATOM   4610  HE2 HIS A 296      41.855 -23.816  14.917  1.00  3.32           H  
ATOM   4611  N   LYS A 297      39.834 -16.264  14.967  1.00  2.60           N  
ATOM   4612  CA  LYS A 297      39.595 -14.942  15.529  1.00  2.60           C  
ATOM   4613  C   LYS A 297      38.110 -14.720  15.556  1.00  2.60           C  
ATOM   4614  O   LYS A 297      37.506 -14.103  14.667  1.00  2.60           O  
ATOM   4615  CB  LYS A 297      40.279 -13.813  14.788  1.00  2.60           C  
ATOM   4616  CG  LYS A 297      40.095 -12.468  15.497  1.00  2.60           C  
ATOM   4617  CD  LYS A 297      40.860 -11.341  14.830  1.00  2.60           C  
ATOM   4618  CE  LYS A 297      40.669 -10.035  15.598  1.00  2.60           C  
ATOM   4619  NZ  LYS A 297      41.394  -8.903  14.960  1.00  2.60           N  
ATOM   4620  H   LYS A 297      40.018 -16.399  13.972  1.00  2.60           H  
ATOM   4621  HA  LYS A 297      39.956 -14.919  16.557  1.00  2.60           H  
ATOM   4622 1HB  LYS A 297      41.321 -14.002  14.738  1.00  2.60           H  
ATOM   4623 2HB  LYS A 297      39.900 -13.758  13.782  1.00  2.60           H  
ATOM   4624 1HG  LYS A 297      39.033 -12.213  15.517  1.00  2.60           H  
ATOM   4625 2HG  LYS A 297      40.440 -12.564  16.524  1.00  2.60           H  
ATOM   4626 1HD  LYS A 297      41.924 -11.590  14.801  1.00  2.60           H  
ATOM   4627 2HD  LYS A 297      40.511 -11.201  13.818  1.00  2.60           H  
ATOM   4628 1HE  LYS A 297      39.603  -9.798  15.638  1.00  2.60           H  
ATOM   4629 2HE  LYS A 297      41.040 -10.165  16.616  1.00  2.60           H  
ATOM   4630 1HZ  LYS A 297      41.240  -8.061  15.498  1.00  2.60           H  
ATOM   4631 2HZ  LYS A 297      42.384  -9.107  14.929  1.00  2.60           H  
ATOM   4632 3HZ  LYS A 297      41.048  -8.770  14.021  1.00  2.60           H  
ATOM   4633  N   LYS A 298      37.515 -15.240  16.612  1.00  1.99           N  
ATOM   4634  CA  LYS A 298      36.074 -15.247  16.782  1.00  1.99           C  
ATOM   4635  C   LYS A 298      35.648 -13.884  17.328  1.00  1.99           C  
ATOM   4636  O   LYS A 298      35.243 -13.744  18.483  1.00  1.99           O  
ATOM   4637  CB  LYS A 298      35.716 -16.384  17.735  1.00  1.99           C  
ATOM   4638  CG  LYS A 298      36.076 -17.769  17.194  1.00  1.99           C  
ATOM   4639  CD  LYS A 298      35.745 -18.869  18.175  1.00  1.99           C  
ATOM   4640  CE  LYS A 298      36.108 -20.233  17.591  1.00  1.99           C  
ATOM   4641  NZ  LYS A 298      35.909 -21.341  18.576  1.00  1.99           N  
ATOM   4642  H   LYS A 298      38.116 -15.724  17.276  1.00  1.99           H  
ATOM   4643  HA  LYS A 298      35.591 -15.406  15.821  1.00  1.99           H  
ATOM   4644 1HB  LYS A 298      36.249 -16.250  18.676  1.00  1.99           H  
ATOM   4645 2HB  LYS A 298      34.650 -16.371  17.940  1.00  1.99           H  
ATOM   4646 1HG  LYS A 298      35.594 -17.957  16.259  1.00  1.99           H  
ATOM   4647 2HG  LYS A 298      37.146 -17.802  17.020  1.00  1.99           H  
ATOM   4648 1HD  LYS A 298      36.301 -18.714  19.101  1.00  1.99           H  
ATOM   4649 2HD  LYS A 298      34.681 -18.847  18.403  1.00  1.99           H  
ATOM   4650 1HE  LYS A 298      35.479 -20.417  16.717  1.00  1.99           H  
ATOM   4651 2HE  LYS A 298      37.155 -20.218  17.272  1.00  1.99           H  
ATOM   4652 1HZ  LYS A 298      36.160 -22.220  18.144  1.00  1.99           H  
ATOM   4653 2HZ  LYS A 298      36.501 -21.181  19.378  1.00  1.99           H  
ATOM   4654 3HZ  LYS A 298      34.946 -21.376  18.869  1.00  1.99           H  
ATOM   4655  N   ASN A 299      35.759 -12.890  16.442  1.00  1.52           N  
ATOM   4656  CA  ASN A 299      35.573 -11.467  16.719  1.00  1.52           C  
ATOM   4657  C   ASN A 299      34.202 -11.210  17.375  1.00  1.52           C  
ATOM   4658  O   ASN A 299      33.190 -11.720  16.885  1.00  1.52           O  
ATOM   4659  CB  ASN A 299      35.708 -10.692  15.400  1.00  1.52           C  
ATOM   4660  CG  ASN A 299      35.854  -9.188  15.547  1.00  1.52           C  
ATOM   4661  OD1 ASN A 299      36.802  -8.719  16.189  1.00  1.52           O  
ATOM   4662  ND2 ASN A 299      34.944  -8.438  14.990  1.00  1.52           N  
ATOM   4663  H   ASN A 299      36.084 -13.166  15.517  1.00  1.52           H  
ATOM   4664  HA  ASN A 299      36.374 -11.168  17.385  1.00  1.52           H  
ATOM   4665 1HB  ASN A 299      36.581 -11.071  14.858  1.00  1.52           H  
ATOM   4666 2HB  ASN A 299      34.837 -10.895  14.772  1.00  1.52           H  
ATOM   4667 1HD2 ASN A 299      34.981  -7.420  15.102  1.00  1.52           H  
ATOM   4668 2HD2 ASN A 299      34.191  -8.849  14.484  1.00  1.52           H  
ATOM   4669  N   PRO A 300      34.118 -10.411  18.468  1.00  1.20           N  
ATOM   4670  CA  PRO A 300      32.902 -10.085  19.203  1.00  1.20           C  
ATOM   4671  C   PRO A 300      31.961  -9.146  18.442  1.00  1.20           C  
ATOM   4672  O   PRO A 300      31.716  -8.006  18.845  1.00  1.20           O  
ATOM   4673  CB  PRO A 300      33.472  -9.420  20.461  1.00  1.20           C  
ATOM   4674  CG  PRO A 300      34.750  -8.782  20.027  1.00  1.20           C  
ATOM   4675  CD  PRO A 300      35.335  -9.769  19.044  1.00  1.20           C  
ATOM   4676  HA  PRO A 300      32.387 -11.022  19.467  1.00  1.20           H  
ATOM   4677 1HB  PRO A 300      32.772  -8.687  20.820  1.00  1.20           H  
ATOM   4678 2HB  PRO A 300      33.604 -10.154  21.244  1.00  1.20           H  
ATOM   4679 1HG  PRO A 300      34.553  -7.798  19.570  1.00  1.20           H  
ATOM   4680 2HG  PRO A 300      35.408  -8.606  20.899  1.00  1.20           H  
ATOM   4681 1HD  PRO A 300      35.892  -9.209  18.324  1.00  1.20           H  
ATOM   4682 2HD  PRO A 300      35.956 -10.517  19.572  1.00  1.20           H  
ATOM   4683  N   VAL A 301      31.425  -9.658  17.340  1.00  0.99           N  
ATOM   4684  CA  VAL A 301      30.555  -8.898  16.446  1.00  0.99           C  
ATOM   4685  C   VAL A 301      29.243  -8.446  17.080  1.00  0.99           C  
ATOM   4686  O   VAL A 301      28.786  -7.325  16.836  1.00  0.99           O  
ATOM   4687  CB  VAL A 301      30.232  -9.707  15.187  1.00  0.99           C  
ATOM   4688  CG1 VAL A 301      29.172  -8.975  14.371  1.00  0.99           C  
ATOM   4689  CG2 VAL A 301      31.507  -9.900  14.382  1.00  0.99           C  
ATOM   4690  H   VAL A 301      31.678 -10.618  17.103  1.00  0.99           H  
ATOM   4691  HA  VAL A 301      31.104  -8.004  16.136  1.00  0.99           H  
ATOM   4692  HB  VAL A 301      29.825 -10.681  15.472  1.00  0.99           H  
ATOM   4693 1HG1 VAL A 301      28.936  -9.553  13.478  1.00  0.99           H  
ATOM   4694 2HG1 VAL A 301      28.271  -8.854  14.972  1.00  0.99           H  
ATOM   4695 3HG1 VAL A 301      29.548  -7.991  14.080  1.00  0.99           H  
ATOM   4696 1HG2 VAL A 301      31.293 -10.479  13.485  1.00  0.99           H  
ATOM   4697 2HG2 VAL A 301      31.906  -8.921  14.101  1.00  0.99           H  
ATOM   4698 3HG2 VAL A 301      32.236 -10.428  14.989  1.00  0.99           H  
ATOM   4699  N   GLY A 302      28.568  -9.319  17.832  1.00  0.87           N  
ATOM   4700  CA  GLY A 302      27.296  -8.903  18.408  1.00  0.87           C  
ATOM   4701  C   GLY A 302      27.509  -7.699  19.321  1.00  0.87           C  
ATOM   4702  O   GLY A 302      26.733  -6.738  19.305  1.00  0.87           O  
ATOM   4703  H   GLY A 302      28.945 -10.245  18.067  1.00  0.87           H  
ATOM   4704 1HA  GLY A 302      26.593  -8.656  17.613  1.00  0.87           H  
ATOM   4705 2HA  GLY A 302      26.879  -9.736  18.973  1.00  0.87           H  
ATOM   4706  N   LEU A 303      28.589  -7.739  20.083  1.00  0.79           N  
ATOM   4707  CA  LEU A 303      28.952  -6.668  20.995  1.00  0.79           C  
ATOM   4708  C   LEU A 303      29.269  -5.379  20.234  1.00  0.79           C  
ATOM   4709  O   LEU A 303      28.916  -4.279  20.684  1.00  0.79           O  
ATOM   4710  CB  LEU A 303      30.131  -7.107  21.841  1.00  0.79           C  
ATOM   4711  CG  LEU A 303      29.859  -8.215  22.868  1.00  0.79           C  
ATOM   4712  CD1 LEU A 303      31.104  -8.710  23.422  1.00  0.79           C  
ATOM   4713  CD2 LEU A 303      29.139  -7.675  23.920  1.00  0.79           C  
ATOM   4714  H   LEU A 303      29.162  -8.582  20.048  1.00  0.79           H  
ATOM   4715  HA  LEU A 303      28.107  -6.484  21.652  1.00  0.79           H  
ATOM   4716 1HB  LEU A 303      30.924  -7.432  21.188  1.00  0.79           H  
ATOM   4717 2HB  LEU A 303      30.452  -6.248  22.395  1.00  0.79           H  
ATOM   4718  HG  LEU A 303      29.309  -9.015  22.428  1.00  0.79           H  
ATOM   4719 1HD1 LEU A 303      30.858  -9.448  24.160  1.00  0.79           H  
ATOM   4720 2HD1 LEU A 303      31.695  -9.151  22.652  1.00  0.79           H  
ATOM   4721 3HD1 LEU A 303      31.642  -7.892  23.877  1.00  0.79           H  
ATOM   4722 1HD2 LEU A 303      28.958  -8.420  24.679  1.00  0.79           H  
ATOM   4723 2HD2 LEU A 303      29.770  -6.929  24.286  1.00  0.79           H  
ATOM   4724 3HD2 LEU A 303      28.222  -7.278  23.576  1.00  0.79           H  
ATOM   4725  N   GLU A 304      29.917  -5.497  19.061  1.00  0.75           N  
ATOM   4726  CA  GLU A 304      30.182  -4.312  18.242  1.00  0.75           C  
ATOM   4727  C   GLU A 304      28.854  -3.684  17.817  1.00  0.75           C  
ATOM   4728  O   GLU A 304      28.694  -2.454  17.844  1.00  0.75           O  
ATOM   4729  CB  GLU A 304      30.997  -4.666  16.983  1.00  0.75           C  
ATOM   4730  CG  GLU A 304      32.459  -5.040  17.219  1.00  0.75           C  
ATOM   4731  CD  GLU A 304      33.148  -5.550  15.951  1.00  0.75           C  
ATOM   4732  OE1 GLU A 304      32.472  -5.756  14.969  1.00  0.75           O  
ATOM   4733  OE2 GLU A 304      34.347  -5.732  15.968  1.00  0.75           O  
ATOM   4734  H   GLU A 304      30.241  -6.417  18.752  1.00  0.75           H  
ATOM   4735  HA  GLU A 304      30.738  -3.587  18.833  1.00  0.75           H  
ATOM   4736 1HB  GLU A 304      30.526  -5.501  16.472  1.00  0.75           H  
ATOM   4737 2HB  GLU A 304      30.982  -3.822  16.295  1.00  0.75           H  
ATOM   4738 1HG  GLU A 304      32.985  -4.159  17.566  1.00  0.75           H  
ATOM   4739 2HG  GLU A 304      32.518  -5.792  17.998  1.00  0.75           H  
ATOM   4740  N   ASN A 305      27.874  -4.531  17.483  1.00  0.72           N  
ATOM   4741  CA  ASN A 305      26.560  -4.050  17.080  1.00  0.72           C  
ATOM   4742  C   ASN A 305      25.848  -3.368  18.256  1.00  0.72           C  
ATOM   4743  O   ASN A 305      25.184  -2.339  18.070  1.00  0.72           O  
ATOM   4744  CB  ASN A 305      25.756  -5.190  16.478  1.00  0.72           C  
ATOM   4745  CG  ASN A 305      26.269  -5.570  15.090  1.00  0.72           C  
ATOM   4746  OD1 ASN A 305      26.890  -4.754  14.397  1.00  0.72           O  
ATOM   4747  ND2 ASN A 305      26.023  -6.790  14.683  1.00  0.72           N  
ATOM   4748  H   ASN A 305      28.074  -5.536  17.468  1.00  0.72           H  
ATOM   4749  HA  ASN A 305      26.696  -3.293  16.307  1.00  0.72           H  
ATOM   4750 1HB  ASN A 305      25.821  -6.065  17.115  1.00  0.72           H  
ATOM   4751 2HB  ASN A 305      24.706  -4.911  16.412  1.00  0.72           H  
ATOM   4752 1HD2 ASN A 305      26.341  -7.089  13.783  1.00  0.72           H  
ATOM   4753 2HD2 ASN A 305      25.529  -7.422  15.272  1.00  0.72           H  
ATOM   4754  N   LEU A 306      26.039  -3.885  19.483  1.00  0.69           N  
ATOM   4755  CA  LEU A 306      25.461  -3.240  20.664  1.00  0.69           C  
ATOM   4756  C   LEU A 306      26.084  -1.888  20.903  1.00  0.69           C  
ATOM   4757  O   LEU A 306      25.402  -0.949  21.308  1.00  0.69           O  
ATOM   4758  CB  LEU A 306      25.697  -4.026  21.939  1.00  0.69           C  
ATOM   4759  CG  LEU A 306      24.997  -5.282  22.097  1.00  0.69           C  
ATOM   4760  CD1 LEU A 306      25.472  -5.899  23.320  1.00  0.69           C  
ATOM   4761  CD2 LEU A 306      23.556  -5.029  22.188  1.00  0.69           C  
ATOM   4762  H   LEU A 306      26.565  -4.756  19.575  1.00  0.69           H  
ATOM   4763  HA  LEU A 306      24.390  -3.115  20.507  1.00  0.69           H  
ATOM   4764 1HB  LEU A 306      26.753  -4.245  22.005  1.00  0.69           H  
ATOM   4765 2HB  LEU A 306      25.436  -3.399  22.779  1.00  0.69           H  
ATOM   4766  HG  LEU A 306      25.216  -5.945  21.260  1.00  0.69           H  
ATOM   4767 1HD1 LEU A 306      24.977  -6.813  23.462  1.00  0.69           H  
ATOM   4768 2HD1 LEU A 306      26.512  -6.057  23.249  1.00  0.69           H  
ATOM   4769 3HD1 LEU A 306      25.263  -5.235  24.149  1.00  0.69           H  
ATOM   4770 1HD2 LEU A 306      23.064  -5.955  22.340  1.00  0.69           H  
ATOM   4771 2HD2 LEU A 306      23.348  -4.386  23.023  1.00  0.69           H  
ATOM   4772 3HD2 LEU A 306      23.198  -4.563  21.275  1.00  0.69           H  
ATOM   4773  N   THR A 307      27.390  -1.777  20.655  1.00  0.68           N  
ATOM   4774  CA  THR A 307      28.081  -0.516  20.851  1.00  0.68           C  
ATOM   4775  C   THR A 307      27.468   0.503  19.890  1.00  0.68           C  
ATOM   4776  O   THR A 307      27.105   1.617  20.276  1.00  0.68           O  
ATOM   4777  CB  THR A 307      29.591  -0.647  20.561  1.00  0.68           C  
ATOM   4778  OG1 THR A 307      30.199  -1.618  21.451  1.00  0.68           O  
ATOM   4779  CG2 THR A 307      30.258   0.701  20.734  1.00  0.68           C  
ATOM   4780  H   THR A 307      27.914  -2.600  20.351  1.00  0.68           H  
ATOM   4781  HA  THR A 307      27.928  -0.173  21.876  1.00  0.68           H  
ATOM   4782  HB  THR A 307      29.733  -0.978  19.539  1.00  0.68           H  
ATOM   4783  HG1 THR A 307      29.721  -2.470  21.353  1.00  0.68           H  
ATOM   4784 1HG2 THR A 307      31.315   0.621  20.515  1.00  0.68           H  
ATOM   4785 2HG2 THR A 307      29.798   1.409  20.048  1.00  0.68           H  
ATOM   4786 3HG2 THR A 307      30.131   1.050  21.750  1.00  0.68           H  
ATOM   4787  N   GLY A 308      27.291   0.087  18.635  1.00  0.67           N  
ATOM   4788  CA  GLY A 308      26.697   0.941  17.618  1.00  0.67           C  
ATOM   4789  C   GLY A 308      25.321   1.429  18.059  1.00  0.67           C  
ATOM   4790  O   GLY A 308      25.064   2.640  18.119  1.00  0.67           O  
ATOM   4791  H   GLY A 308      27.611  -0.849  18.377  1.00  0.67           H  
ATOM   4792 1HA  GLY A 308      27.351   1.788  17.423  1.00  0.67           H  
ATOM   4793 2HA  GLY A 308      26.605   0.375  16.691  1.00  0.67           H  
ATOM   4794  N   VAL A 309      24.439   0.492  18.390  1.00  0.66           N  
ATOM   4795  CA  VAL A 309      23.099   0.870  18.791  1.00  0.66           C  
ATOM   4796  C   VAL A 309      23.042   1.696  20.055  1.00  0.66           C  
ATOM   4797  O   VAL A 309      22.257   2.644  20.146  1.00  0.66           O  
ATOM   4798  CB  VAL A 309      22.170  -0.322  18.907  1.00  0.66           C  
ATOM   4799  CG1 VAL A 309      20.924   0.160  19.525  1.00  0.66           C  
ATOM   4800  CG2 VAL A 309      21.891  -0.862  17.503  1.00  0.66           C  
ATOM   4801  H   VAL A 309      24.702  -0.494  18.339  1.00  0.66           H  
ATOM   4802  HA  VAL A 309      22.702   1.473  17.997  1.00  0.66           H  
ATOM   4803  HB  VAL A 309      22.606  -1.109  19.532  1.00  0.66           H  
ATOM   4804 1HG1 VAL A 309      20.201  -0.647  19.588  1.00  0.66           H  
ATOM   4805 2HG1 VAL A 309      21.122   0.555  20.518  1.00  0.66           H  
ATOM   4806 3HG1 VAL A 309      20.554   0.938  18.907  1.00  0.66           H  
ATOM   4807 1HG2 VAL A 309      21.205  -1.681  17.562  1.00  0.66           H  
ATOM   4808 2HG2 VAL A 309      21.462  -0.079  16.886  1.00  0.66           H  
ATOM   4809 3HG2 VAL A 309      22.822  -1.201  17.049  1.00  0.66           H  
ATOM   4810  N   ALA A 310      23.839   1.350  21.046  1.00  0.66           N  
ATOM   4811  CA  ALA A 310      23.850   2.116  22.271  1.00  0.66           C  
ATOM   4812  C   ALA A 310      24.197   3.567  21.983  1.00  0.66           C  
ATOM   4813  O   ALA A 310      23.591   4.489  22.542  1.00  0.66           O  
ATOM   4814  CB  ALA A 310      24.855   1.538  23.211  1.00  0.66           C  
ATOM   4815  H   ALA A 310      24.458   0.550  20.954  1.00  0.66           H  
ATOM   4816  HA  ALA A 310      22.864   2.077  22.719  1.00  0.66           H  
ATOM   4817 1HB  ALA A 310      24.857   2.124  24.095  1.00  0.66           H  
ATOM   4818 2HB  ALA A 310      24.608   0.503  23.446  1.00  0.66           H  
ATOM   4819 3HB  ALA A 310      25.838   1.579  22.743  1.00  0.66           H  
ATOM   4820  N   ARG A 311      25.134   3.791  21.066  1.00  0.67           N  
ATOM   4821  CA  ARG A 311      25.503   5.142  20.707  1.00  0.67           C  
ATOM   4822  C   ARG A 311      24.347   5.855  20.008  1.00  0.67           C  
ATOM   4823  O   ARG A 311      24.133   7.046  20.239  1.00  0.67           O  
ATOM   4824  CB  ARG A 311      26.769   5.123  19.885  1.00  0.67           C  
ATOM   4825  CG  ARG A 311      27.966   4.742  20.735  1.00  0.67           C  
ATOM   4826  CD  ARG A 311      29.206   4.606  19.983  1.00  0.67           C  
ATOM   4827  NE  ARG A 311      30.279   4.220  20.870  1.00  0.67           N  
ATOM   4828  CZ  ARG A 311      31.521   3.898  20.512  1.00  0.67           C  
ATOM   4829  NH1 ARG A 311      31.898   3.919  19.250  1.00  0.67           N  
ATOM   4830  NH2 ARG A 311      32.350   3.550  21.472  1.00  0.67           N  
ATOM   4831  H   ARG A 311      25.630   3.006  20.633  1.00  0.67           H  
ATOM   4832  HA  ARG A 311      25.730   5.686  21.622  1.00  0.67           H  
ATOM   4833 1HB  ARG A 311      26.680   4.389  19.084  1.00  0.67           H  
ATOM   4834 2HB  ARG A 311      26.950   6.096  19.436  1.00  0.67           H  
ATOM   4835 1HG  ARG A 311      28.115   5.502  21.501  1.00  0.67           H  
ATOM   4836 2HG  ARG A 311      27.768   3.792  21.229  1.00  0.67           H  
ATOM   4837 1HD  ARG A 311      29.087   3.831  19.226  1.00  0.67           H  
ATOM   4838 2HD  ARG A 311      29.464   5.551  19.513  1.00  0.67           H  
ATOM   4839  HE  ARG A 311      30.078   4.174  21.880  1.00  0.67           H  
ATOM   4840 1HH1 ARG A 311      31.238   4.187  18.533  1.00  0.67           H  
ATOM   4841 2HH1 ARG A 311      32.843   3.670  18.999  1.00  0.67           H  
ATOM   4842 1HH2 ARG A 311      31.979   3.542  22.437  1.00  0.67           H  
ATOM   4843 2HH2 ARG A 311      33.301   3.293  21.267  1.00  0.67           H  
ATOM   4844  N   LEU A 312      23.563   5.127  19.205  1.00  0.68           N  
ATOM   4845  CA  LEU A 312      22.398   5.731  18.554  1.00  0.68           C  
ATOM   4846  C   LEU A 312      21.374   6.181  19.597  1.00  0.68           C  
ATOM   4847  O   LEU A 312      20.798   7.267  19.494  1.00  0.68           O  
ATOM   4848  CB  LEU A 312      21.715   4.725  17.645  1.00  0.68           C  
ATOM   4849  CG  LEU A 312      22.440   4.298  16.420  1.00  0.68           C  
ATOM   4850  CD1 LEU A 312      21.675   3.198  15.812  1.00  0.68           C  
ATOM   4851  CD2 LEU A 312      22.534   5.459  15.475  1.00  0.68           C  
ATOM   4852  H   LEU A 312      23.810   4.151  19.024  1.00  0.68           H  
ATOM   4853  HA  LEU A 312      22.722   6.595  17.977  1.00  0.68           H  
ATOM   4854 1HB  LEU A 312      21.532   3.842  18.215  1.00  0.68           H  
ATOM   4855 2HB  LEU A 312      20.759   5.138  17.334  1.00  0.68           H  
ATOM   4856  HG  LEU A 312      23.438   3.940  16.672  1.00  0.68           H  
ATOM   4857 1HD1 LEU A 312      22.159   2.866  14.897  1.00  0.68           H  
ATOM   4858 2HD1 LEU A 312      21.572   2.378  16.473  1.00  0.68           H  
ATOM   4859 3HD1 LEU A 312      20.717   3.594  15.613  1.00  0.68           H  
ATOM   4860 1HD2 LEU A 312      23.046   5.149  14.562  1.00  0.68           H  
ATOM   4861 2HD2 LEU A 312      21.528   5.809  15.228  1.00  0.68           H  
ATOM   4862 3HD2 LEU A 312      23.093   6.259  15.952  1.00  0.68           H  
ATOM   4863  N   LEU A 313      21.189   5.357  20.632  1.00  0.70           N  
ATOM   4864  CA  LEU A 313      20.257   5.692  21.702  1.00  0.70           C  
ATOM   4865  C   LEU A 313      20.705   6.966  22.387  1.00  0.70           C  
ATOM   4866  O   LEU A 313      19.899   7.851  22.679  1.00  0.70           O  
ATOM   4867  CB  LEU A 313      20.167   4.527  22.694  1.00  0.70           C  
ATOM   4868  CG  LEU A 313      19.428   3.310  22.194  1.00  0.70           C  
ATOM   4869  CD1 LEU A 313      19.622   2.132  23.141  1.00  0.70           C  
ATOM   4870  CD2 LEU A 313      17.976   3.682  22.146  1.00  0.70           C  
ATOM   4871  H   LEU A 313      21.693   4.468  20.647  1.00  0.70           H  
ATOM   4872  HA  LEU A 313      19.272   5.858  21.271  1.00  0.70           H  
ATOM   4873 1HB  LEU A 313      21.169   4.214  22.942  1.00  0.70           H  
ATOM   4874 2HB  LEU A 313      19.677   4.863  23.600  1.00  0.70           H  
ATOM   4875  HG  LEU A 313      19.789   3.024  21.202  1.00  0.70           H  
ATOM   4876 1HD1 LEU A 313      19.070   1.291  22.762  1.00  0.70           H  
ATOM   4877 2HD1 LEU A 313      20.667   1.875  23.192  1.00  0.70           H  
ATOM   4878 3HD1 LEU A 313      19.258   2.397  24.133  1.00  0.70           H  
ATOM   4879 1HD2 LEU A 313      17.404   2.851  21.814  1.00  0.70           H  
ATOM   4880 2HD2 LEU A 313      17.656   3.962  23.142  1.00  0.70           H  
ATOM   4881 3HD2 LEU A 313      17.828   4.517  21.473  1.00  0.70           H  
ATOM   4882  N   ARG A 314      22.011   7.094  22.588  1.00  0.73           N  
ATOM   4883  CA  ARG A 314      22.548   8.298  23.185  1.00  0.73           C  
ATOM   4884  C   ARG A 314      22.395   9.485  22.228  1.00  0.73           C  
ATOM   4885  O   ARG A 314      22.039  10.583  22.643  1.00  0.73           O  
ATOM   4886  CB  ARG A 314      23.998   8.079  23.564  1.00  0.73           C  
ATOM   4887  CG  ARG A 314      24.194   7.096  24.726  1.00  0.73           C  
ATOM   4888  CD  ARG A 314      25.636   6.797  24.988  1.00  0.73           C  
ATOM   4889  NE  ARG A 314      26.361   7.969  25.455  1.00  0.73           N  
ATOM   4890  CZ  ARG A 314      27.708   8.072  25.555  1.00  0.73           C  
ATOM   4891  NH1 ARG A 314      28.511   7.071  25.226  1.00  0.73           N  
ATOM   4892  NH2 ARG A 314      28.236   9.202  25.995  1.00  0.73           N  
ATOM   4893  H   ARG A 314      22.635   6.321  22.348  1.00  0.73           H  
ATOM   4894  HA  ARG A 314      21.989   8.513  24.087  1.00  0.73           H  
ATOM   4895 1HB  ARG A 314      24.543   7.689  22.709  1.00  0.73           H  
ATOM   4896 2HB  ARG A 314      24.451   9.026  23.841  1.00  0.73           H  
ATOM   4897 1HG  ARG A 314      23.752   7.513  25.632  1.00  0.73           H  
ATOM   4898 2HG  ARG A 314      23.692   6.154  24.490  1.00  0.73           H  
ATOM   4899 1HD  ARG A 314      25.704   6.033  25.750  1.00  0.73           H  
ATOM   4900 2HD  ARG A 314      26.113   6.434  24.077  1.00  0.73           H  
ATOM   4901  HE  ARG A 314      25.811   8.774  25.726  1.00  0.73           H  
ATOM   4902 1HH1 ARG A 314      28.156   6.169  24.884  1.00  0.73           H  
ATOM   4903 2HH1 ARG A 314      29.508   7.179  25.315  1.00  0.73           H  
ATOM   4904 1HH2 ARG A 314      27.636   9.974  26.250  1.00  0.73           H  
ATOM   4905 2HH2 ARG A 314      29.237   9.292  26.075  1.00  0.73           H  
ATOM   4906  N   GLY A 315      22.599   9.257  20.930  1.00  0.77           N  
ATOM   4907  CA  GLY A 315      22.474  10.310  19.924  1.00  0.77           C  
ATOM   4908  C   GLY A 315      21.073  10.925  19.904  1.00  0.77           C  
ATOM   4909  O   GLY A 315      20.913  12.144  19.775  1.00  0.77           O  
ATOM   4910  H   GLY A 315      22.896   8.333  20.632  1.00  0.77           H  
ATOM   4911 1HA  GLY A 315      23.221  11.078  20.103  1.00  0.77           H  
ATOM   4912 2HA  GLY A 315      22.687   9.876  18.946  1.00  0.77           H  
ATOM   4913  N   TYR A 316      20.054  10.099  20.140  1.00  0.82           N  
ATOM   4914  CA  TYR A 316      18.669  10.570  20.157  1.00  0.82           C  
ATOM   4915  C   TYR A 316      18.419  11.529  21.321  1.00  0.82           C  
ATOM   4916  O   TYR A 316      17.468  12.318  21.303  1.00  0.82           O  
ATOM   4917  CB  TYR A 316      17.685   9.396  20.164  1.00  0.82           C  
ATOM   4918  CG  TYR A 316      17.605   8.740  18.808  1.00  0.82           C  
ATOM   4919  CD1 TYR A 316      17.827   7.380  18.635  1.00  0.82           C  
ATOM   4920  CD2 TYR A 316      17.340   9.543  17.713  1.00  0.82           C  
ATOM   4921  CE1 TYR A 316      17.769   6.850  17.366  1.00  0.82           C  
ATOM   4922  CE2 TYR A 316      17.277   9.010  16.460  1.00  0.82           C  
ATOM   4923  CZ  TYR A 316      17.495   7.673  16.280  1.00  0.82           C  
ATOM   4924  OH  TYR A 316      17.441   7.140  15.017  1.00  0.82           O  
ATOM   4925  H   TYR A 316      20.250   9.101  20.237  1.00  0.82           H  
ATOM   4926  HA  TYR A 316      18.493  11.125  19.239  1.00  0.82           H  
ATOM   4927 1HB  TYR A 316      18.004   8.647  20.892  1.00  0.82           H  
ATOM   4928 2HB  TYR A 316      16.690   9.737  20.443  1.00  0.82           H  
ATOM   4929  HD1 TYR A 316      18.046   6.742  19.487  1.00  0.82           H  
ATOM   4930  HD2 TYR A 316      17.173  10.611  17.853  1.00  0.82           H  
ATOM   4931  HE1 TYR A 316      17.936   5.805  17.205  1.00  0.82           H  
ATOM   4932  HE2 TYR A 316      17.068   9.652  15.602  1.00  0.82           H  
ATOM   4933  HH  TYR A 316      16.985   7.756  14.427  1.00  0.82           H  
ATOM   4934  N   LEU A 317      19.261  11.453  22.348  1.00  0.88           N  
ATOM   4935  CA  LEU A 317      19.148  12.317  23.500  1.00  0.88           C  
ATOM   4936  C   LEU A 317      19.332  13.777  23.114  1.00  0.88           C  
ATOM   4937  O   LEU A 317      18.832  14.671  23.794  1.00  0.88           O  
ATOM   4938  CB  LEU A 317      20.141  11.949  24.583  1.00  0.88           C  
ATOM   4939  CG  LEU A 317      19.840  12.582  25.924  1.00  0.88           C  
ATOM   4940  CD1 LEU A 317      18.472  12.152  26.334  1.00  0.88           C  
ATOM   4941  CD2 LEU A 317      20.842  12.126  26.943  1.00  0.88           C  
ATOM   4942  H   LEU A 317      20.051  10.813  22.316  1.00  0.88           H  
ATOM   4943  HA  LEU A 317      18.156  12.189  23.914  1.00  0.88           H  
ATOM   4944 1HB  LEU A 317      20.157  10.873  24.686  1.00  0.88           H  
ATOM   4945 2HB  LEU A 317      21.132  12.281  24.269  1.00  0.88           H  
ATOM   4946  HG  LEU A 317      19.860  13.665  25.844  1.00  0.88           H  
ATOM   4947 1HD1 LEU A 317      18.223  12.568  27.312  1.00  0.88           H  
ATOM   4948 2HD1 LEU A 317      17.748  12.456  25.630  1.00  0.88           H  
ATOM   4949 3HD1 LEU A 317      18.479  11.089  26.366  1.00  0.88           H  
ATOM   4950 1HD2 LEU A 317      20.601  12.570  27.910  1.00  0.88           H  
ATOM   4951 2HD2 LEU A 317      20.807  11.042  27.024  1.00  0.88           H  
ATOM   4952 3HD2 LEU A 317      21.835  12.437  26.633  1.00  0.88           H  
ATOM   4953  N   PHE A 318      20.076  14.060  22.046  1.00  0.94           N  
ATOM   4954  CA  PHE A 318      20.265  15.453  21.732  1.00  0.94           C  
ATOM   4955  C   PHE A 318      18.914  16.132  21.436  1.00  0.94           C  
ATOM   4956  O   PHE A 318      18.498  16.959  22.256  1.00  0.94           O  
ATOM   4957  CB  PHE A 318      21.285  15.623  20.591  1.00  0.94           C  
ATOM   4958  CG  PHE A 318      22.683  15.453  21.057  1.00  0.94           C  
ATOM   4959  CD1 PHE A 318      23.391  14.290  20.777  1.00  0.94           C  
ATOM   4960  CD2 PHE A 318      23.303  16.451  21.779  1.00  0.94           C  
ATOM   4961  CE1 PHE A 318      24.692  14.124  21.217  1.00  0.94           C  
ATOM   4962  CE2 PHE A 318      24.601  16.290  22.222  1.00  0.94           C  
ATOM   4963  CZ  PHE A 318      25.296  15.126  21.942  1.00  0.94           C  
ATOM   4964  H   PHE A 318      20.469  13.324  21.459  1.00  0.94           H  
ATOM   4965  HA  PHE A 318      20.691  15.942  22.604  1.00  0.94           H  
ATOM   4966 1HB  PHE A 318      21.123  14.882  19.821  1.00  0.94           H  
ATOM   4967 2HB  PHE A 318      21.185  16.612  20.142  1.00  0.94           H  
ATOM   4968  HD1 PHE A 318      22.905  13.504  20.205  1.00  0.94           H  
ATOM   4969  HD2 PHE A 318      22.752  17.372  22.000  1.00  0.94           H  
ATOM   4970  HE1 PHE A 318      25.232  13.207  20.991  1.00  0.94           H  
ATOM   4971  HE2 PHE A 318      25.081  17.087  22.797  1.00  0.94           H  
ATOM   4972  HZ  PHE A 318      26.319  15.010  22.297  1.00  0.94           H  
ATOM   4973  N   PRO A 319      18.129  15.760  20.402  1.00  1.00           N  
ATOM   4974  CA  PRO A 319      16.818  16.334  20.154  1.00  1.00           C  
ATOM   4975  C   PRO A 319      15.874  16.110  21.329  1.00  1.00           C  
ATOM   4976  O   PRO A 319      14.996  16.915  21.608  1.00  1.00           O  
ATOM   4977  CB  PRO A 319      16.364  15.650  18.872  1.00  1.00           C  
ATOM   4978  CG  PRO A 319      17.192  14.386  18.807  1.00  1.00           C  
ATOM   4979  CD  PRO A 319      18.512  14.759  19.408  1.00  1.00           C  
ATOM   4980  HA  PRO A 319      16.947  17.413  19.952  1.00  1.00           H  
ATOM   4981 1HB  PRO A 319      15.275  15.448  18.937  1.00  1.00           H  
ATOM   4982 2HB  PRO A 319      16.511  16.307  18.010  1.00  1.00           H  
ATOM   4983 1HG  PRO A 319      16.702  13.593  19.371  1.00  1.00           H  
ATOM   4984 2HG  PRO A 319      17.292  14.031  17.774  1.00  1.00           H  
ATOM   4985 1HD  PRO A 319      18.936  13.872  19.832  1.00  1.00           H  
ATOM   4986 2HD  PRO A 319      19.170  15.216  18.656  1.00  1.00           H  
ATOM   4987  N   ALA A 320      16.110  15.035  22.107  1.00  1.06           N  
ATOM   4988  CA  ALA A 320      15.267  14.804  23.266  1.00  1.06           C  
ATOM   4989  C   ALA A 320      15.235  15.988  24.182  1.00  1.06           C  
ATOM   4990  O   ALA A 320      14.183  16.380  24.677  1.00  1.06           O  
ATOM   4991  CB  ALA A 320      15.788  13.673  24.091  1.00  1.06           C  
ATOM   4992  H   ALA A 320      16.822  14.342  21.885  1.00  1.06           H  
ATOM   4993  HA  ALA A 320      14.257  14.596  22.904  1.00  1.06           H  
ATOM   4994 1HB  ALA A 320      15.145  13.509  24.936  1.00  1.06           H  
ATOM   4995 2HB  ALA A 320      15.870  12.789  23.503  1.00  1.06           H  
ATOM   4996 3HB  ALA A 320      16.738  13.949  24.437  1.00  1.06           H  
ATOM   4997  N   LEU A 321      16.413  16.572  24.389  1.00  1.13           N  
ATOM   4998  CA  LEU A 321      16.523  17.657  25.323  1.00  1.13           C  
ATOM   4999  C   LEU A 321      16.367  19.009  24.620  1.00  1.13           C  
ATOM   5000  O   LEU A 321      15.750  19.939  25.154  1.00  1.13           O  
ATOM   5001  CB  LEU A 321      17.881  17.526  26.016  1.00  1.13           C  
ATOM   5002  CG  LEU A 321      18.072  16.156  26.746  1.00  1.13           C  
ATOM   5003  CD1 LEU A 321      19.457  16.077  27.357  1.00  1.13           C  
ATOM   5004  CD2 LEU A 321      16.996  15.972  27.765  1.00  1.13           C  
ATOM   5005  H   LEU A 321      17.249  16.225  23.906  1.00  1.13           H  
ATOM   5006  HA  LEU A 321      15.743  17.553  26.061  1.00  1.13           H  
ATOM   5007 1HB  LEU A 321      18.661  17.618  25.264  1.00  1.13           H  
ATOM   5008 2HB  LEU A 321      17.986  18.324  26.747  1.00  1.13           H  
ATOM   5009  HG  LEU A 321      17.992  15.357  26.015  1.00  1.13           H  
ATOM   5010 1HD1 LEU A 321      19.584  15.108  27.842  1.00  1.13           H  
ATOM   5011 2HD1 LEU A 321      20.205  16.192  26.573  1.00  1.13           H  
ATOM   5012 3HD1 LEU A 321      19.573  16.867  28.094  1.00  1.13           H  
ATOM   5013 1HD2 LEU A 321      17.107  15.003  28.253  1.00  1.13           H  
ATOM   5014 2HD2 LEU A 321      17.059  16.765  28.506  1.00  1.13           H  
ATOM   5015 3HD2 LEU A 321      16.043  16.017  27.262  1.00  1.13           H  
ATOM   5016  N   GLU A 322      16.891  19.109  23.395  1.00  1.20           N  
ATOM   5017  CA  GLU A 322      16.856  20.357  22.629  1.00  1.20           C  
ATOM   5018  C   GLU A 322      15.429  20.816  22.346  1.00  1.20           C  
ATOM   5019  O   GLU A 322      15.156  22.021  22.338  1.00  1.20           O  
ATOM   5020  CB  GLU A 322      17.627  20.196  21.318  1.00  1.20           C  
ATOM   5021  CG  GLU A 322      19.144  20.049  21.479  1.00  1.20           C  
ATOM   5022  CD  GLU A 322      19.853  19.708  20.185  1.00  1.20           C  
ATOM   5023  OE1 GLU A 322      19.185  19.478  19.204  1.00  1.20           O  
ATOM   5024  OE2 GLU A 322      21.065  19.668  20.184  1.00  1.20           O  
ATOM   5025  H   GLU A 322      17.365  18.302  22.996  1.00  1.20           H  
ATOM   5026  HA  GLU A 322      17.355  21.130  23.215  1.00  1.20           H  
ATOM   5027 1HB  GLU A 322      17.256  19.341  20.802  1.00  1.20           H  
ATOM   5028 2HB  GLU A 322      17.435  21.058  20.683  1.00  1.20           H  
ATOM   5029 1HG  GLU A 322      19.540  20.992  21.856  1.00  1.20           H  
ATOM   5030 2HG  GLU A 322      19.354  19.286  22.218  1.00  1.20           H  
ATOM   5031  N   ASP A 323      14.504  19.876  22.159  1.00  1.31           N  
ATOM   5032  CA  ASP A 323      13.112  20.189  21.867  1.00  1.31           C  
ATOM   5033  C   ASP A 323      12.207  20.245  23.109  1.00  1.31           C  
ATOM   5034  O   ASP A 323      10.985  20.280  22.982  1.00  1.31           O  
ATOM   5035  CB  ASP A 323      12.534  19.182  20.862  1.00  1.31           C  
ATOM   5036  CG  ASP A 323      13.130  19.313  19.431  1.00  1.31           C  
ATOM   5037  OD1 ASP A 323      13.305  20.426  18.979  1.00  1.31           O  
ATOM   5038  OD2 ASP A 323      13.385  18.309  18.808  1.00  1.31           O  
ATOM   5039  H   ASP A 323      14.780  18.888  22.162  1.00  1.31           H  
ATOM   5040  HA  ASP A 323      13.085  21.176  21.401  1.00  1.31           H  
ATOM   5041 1HB  ASP A 323      12.746  18.173  21.226  1.00  1.31           H  
ATOM   5042 2HB  ASP A 323      11.455  19.282  20.818  1.00  1.31           H  
ATOM   5043  N   ILE A 324      12.771  20.256  24.324  1.00  1.46           N  
ATOM   5044  CA  ILE A 324      11.887  20.327  25.491  1.00  1.46           C  
ATOM   5045  C   ILE A 324      11.129  21.643  25.620  1.00  1.46           C  
ATOM   5046  O   ILE A 324       9.931  21.645  25.919  1.00  1.46           O  
ATOM   5047  CB  ILE A 324      12.631  20.135  26.816  1.00  1.46           C  
ATOM   5048  CG1 ILE A 324      13.123  18.753  26.927  1.00  1.46           C  
ATOM   5049  CG2 ILE A 324      11.699  20.448  27.971  1.00  1.46           C  
ATOM   5050  CD1 ILE A 324      14.079  18.561  28.077  1.00  1.46           C  
ATOM   5051  H   ILE A 324      13.785  20.215  24.449  1.00  1.46           H  
ATOM   5052  HA  ILE A 324      11.162  19.528  25.405  1.00  1.46           H  
ATOM   5053  HB  ILE A 324      13.497  20.791  26.850  1.00  1.46           H  
ATOM   5054 1HG1 ILE A 324      12.282  18.104  27.054  1.00  1.46           H  
ATOM   5055 2HG1 ILE A 324      13.617  18.487  26.000  1.00  1.46           H  
ATOM   5056 1HG2 ILE A 324      12.228  20.308  28.917  1.00  1.46           H  
ATOM   5057 2HG2 ILE A 324      11.356  21.476  27.901  1.00  1.46           H  
ATOM   5058 3HG2 ILE A 324      10.853  19.783  27.928  1.00  1.46           H  
ATOM   5059 1HD1 ILE A 324      14.404  17.537  28.117  1.00  1.46           H  
ATOM   5060 2HD1 ILE A 324      14.944  19.209  27.940  1.00  1.46           H  
ATOM   5061 3HD1 ILE A 324      13.575  18.810  29.012  1.00  1.46           H  
ATOM   5062  N   ALA A 325      11.823  22.763  25.468  1.00  1.65           N  
ATOM   5063  CA  ALA A 325      11.169  24.051  25.624  1.00  1.65           C  
ATOM   5064  C   ALA A 325      10.331  24.385  24.402  1.00  1.65           C  
ATOM   5065  O   ALA A 325      10.767  24.203  23.266  1.00  1.65           O  
ATOM   5066  CB  ALA A 325      12.192  25.127  25.889  1.00  1.65           C  
ATOM   5067  H   ALA A 325      12.803  22.717  25.222  1.00  1.65           H  
ATOM   5068  HA  ALA A 325      10.501  23.988  26.480  1.00  1.65           H  
ATOM   5069 1HB  ALA A 325      11.680  26.075  26.033  1.00  1.65           H  
ATOM   5070 2HB  ALA A 325      12.760  24.878  26.781  1.00  1.65           H  
ATOM   5071 3HB  ALA A 325      12.865  25.195  25.035  1.00  1.65           H  
ATOM   5072  N   LEU A 326       9.151  24.945  24.636  1.00  1.85           N  
ATOM   5073  CA  LEU A 326       8.253  25.326  23.549  1.00  1.85           C  
ATOM   5074  C   LEU A 326       7.859  26.793  23.665  1.00  1.85           C  
ATOM   5075  O   LEU A 326       7.690  27.484  22.661  1.00  1.85           O  
ATOM   5076  CB  LEU A 326       6.988  24.453  23.575  1.00  1.85           C  
ATOM   5077  CG  LEU A 326       6.081  24.518  22.327  1.00  1.85           C  
ATOM   5078  CD1 LEU A 326       5.230  23.264  22.294  1.00  1.85           C  
ATOM   5079  CD2 LEU A 326       5.236  25.749  22.348  1.00  1.85           C  
ATOM   5080  H   LEU A 326       8.858  25.064  25.591  1.00  1.85           H  
ATOM   5081  HA  LEU A 326       8.767  25.187  22.601  1.00  1.85           H  
ATOM   5082 1HB  LEU A 326       7.284  23.413  23.722  1.00  1.85           H  
ATOM   5083 2HB  LEU A 326       6.378  24.757  24.430  1.00  1.85           H  
ATOM   5084  HG  LEU A 326       6.703  24.533  21.435  1.00  1.85           H  
ATOM   5085 1HD1 LEU A 326       4.606  23.266  21.431  1.00  1.85           H  
ATOM   5086 2HD1 LEU A 326       5.873  22.399  22.271  1.00  1.85           H  
ATOM   5087 3HD1 LEU A 326       4.611  23.239  23.190  1.00  1.85           H  
ATOM   5088 1HD2 LEU A 326       4.616  25.782  21.465  1.00  1.85           H  
ATOM   5089 2HD2 LEU A 326       4.605  25.737  23.234  1.00  1.85           H  
ATOM   5090 3HD2 LEU A 326       5.870  26.629  22.368  1.00  1.85           H  
ATOM   5091  N   TRP A 327       7.670  27.248  24.903  1.00  2.03           N  
ATOM   5092  CA  TRP A 327       7.130  28.569  25.205  1.00  2.03           C  
ATOM   5093  C   TRP A 327       5.755  28.617  24.567  1.00  2.03           C  
ATOM   5094  O   TRP A 327       5.024  27.647  24.735  1.00  2.03           O  
ATOM   5095  CB  TRP A 327       8.049  29.695  24.700  1.00  2.03           C  
ATOM   5096  CG  TRP A 327       9.408  29.690  25.354  1.00  2.03           C  
ATOM   5097  CD1 TRP A 327       9.750  30.329  26.508  1.00  2.03           C  
ATOM   5098  CD2 TRP A 327      10.626  29.045  24.878  1.00  2.03           C  
ATOM   5099  NE1 TRP A 327      11.078  30.114  26.795  1.00  2.03           N  
ATOM   5100  CE2 TRP A 327      11.628  29.333  25.806  1.00  2.03           C  
ATOM   5101  CE3 TRP A 327      10.941  28.266  23.752  1.00  2.03           C  
ATOM   5102  CZ2 TRP A 327      12.924  28.866  25.653  1.00  2.03           C  
ATOM   5103  CZ3 TRP A 327      12.232  27.801  23.600  1.00  2.03           C  
ATOM   5104  CH2 TRP A 327      13.202  28.093  24.525  1.00  2.03           C  
ATOM   5105  H   TRP A 327       7.867  26.637  25.674  1.00  2.03           H  
ATOM   5106  HA  TRP A 327       7.016  28.675  26.282  1.00  2.03           H  
ATOM   5107 1HB  TRP A 327       8.179  29.645  23.623  1.00  2.03           H  
ATOM   5108 2HB  TRP A 327       7.591  30.656  24.930  1.00  2.03           H  
ATOM   5109  HD1 TRP A 327       9.069  30.919  27.118  1.00  2.03           H  
ATOM   5110  HE1 TRP A 327      11.572  30.477  27.598  1.00  2.03           H  
ATOM   5111  HE3 TRP A 327      10.190  28.031  23.008  1.00  2.03           H  
ATOM   5112  HZ2 TRP A 327      13.708  29.088  26.376  1.00  2.03           H  
ATOM   5113  HZ3 TRP A 327      12.460  27.193  22.724  1.00  2.03           H  
ATOM   5114  HH2 TRP A 327      14.210  27.708  24.376  1.00  2.03           H  
ATOM   5115  N   HIS A 328       5.419  29.690  23.821  1.00  2.16           N  
ATOM   5116  CA  HIS A 328       4.105  29.864  23.165  1.00  2.16           C  
ATOM   5117  C   HIS A 328       3.058  28.924  23.783  1.00  2.16           C  
ATOM   5118  O   HIS A 328       2.839  28.953  24.998  1.00  2.16           O  
ATOM   5119  CB  HIS A 328       4.297  29.639  21.634  1.00  2.16           C  
ATOM   5120  CG  HIS A 328       3.089  29.890  20.694  1.00  2.16           C  
ATOM   5121  ND1 HIS A 328       2.158  28.901  20.384  1.00  2.16           N  
ATOM   5122  CD2 HIS A 328       2.691  31.003  20.028  1.00  2.16           C  
ATOM   5123  CE1 HIS A 328       1.242  29.406  19.562  1.00  2.16           C  
ATOM   5124  NE2 HIS A 328       1.545  30.677  19.332  1.00  2.16           N  
ATOM   5125  H   HIS A 328       6.096  30.427  23.715  1.00  2.16           H  
ATOM   5126  HA  HIS A 328       3.756  30.886  23.315  1.00  2.16           H  
ATOM   5127 1HB  HIS A 328       5.112  30.277  21.293  1.00  2.16           H  
ATOM   5128 2HB  HIS A 328       4.625  28.612  21.474  1.00  2.16           H  
ATOM   5129  HD2 HIS A 328       3.188  31.975  20.038  1.00  2.16           H  
ATOM   5130  HE1 HIS A 328       0.391  28.870  19.150  1.00  2.16           H  
ATOM   5131  HE2 HIS A 328       1.024  31.317  18.742  1.00  2.16           H  
ATOM   5132  N   GLU A 329       2.362  28.160  22.949  1.00  2.22           N  
ATOM   5133  CA  GLU A 329       1.459  27.130  23.406  1.00  2.22           C  
ATOM   5134  C   GLU A 329       1.725  25.830  22.641  1.00  2.22           C  
ATOM   5135  O   GLU A 329       1.886  24.755  23.227  1.00  2.22           O  
ATOM   5136  CB  GLU A 329      -0.018  27.539  23.227  1.00  2.22           C  
ATOM   5137  CG  GLU A 329      -0.462  28.737  24.050  1.00  2.22           C  
ATOM   5138  CD  GLU A 329      -1.924  29.091  23.858  1.00  2.22           C  
ATOM   5139  OE1 GLU A 329      -2.593  28.445  23.080  1.00  2.22           O  
ATOM   5140  OE2 GLU A 329      -2.373  30.019  24.493  1.00  2.22           O  
ATOM   5141  H   GLU A 329       2.501  28.248  21.964  1.00  2.22           H  
ATOM   5142  HA  GLU A 329       1.660  26.960  24.461  1.00  2.22           H  
ATOM   5143 1HB  GLU A 329      -0.200  27.774  22.177  1.00  2.22           H  
ATOM   5144 2HB  GLU A 329      -0.664  26.701  23.482  1.00  2.22           H  
ATOM   5145 1HG  GLU A 329      -0.283  28.521  25.104  1.00  2.22           H  
ATOM   5146 2HG  GLU A 329       0.149  29.595  23.775  1.00  2.22           H  
ATOM   5147  N   ARG A 330       1.796  25.947  21.309  1.00  2.19           N  
ATOM   5148  CA  ARG A 330       1.885  24.763  20.451  1.00  2.19           C  
ATOM   5149  C   ARG A 330       2.822  24.937  19.258  1.00  2.19           C  
ATOM   5150  O   ARG A 330       2.791  25.948  18.560  1.00  2.19           O  
ATOM   5151  CB  ARG A 330       0.486  24.357  19.976  1.00  2.19           C  
ATOM   5152  CG  ARG A 330       0.440  23.139  19.038  1.00  2.19           C  
ATOM   5153  CD  ARG A 330      -0.947  22.522  18.905  1.00  2.19           C  
ATOM   5154  NE  ARG A 330      -1.928  23.401  18.276  1.00  2.19           N  
ATOM   5155  CZ  ARG A 330      -2.093  23.522  16.943  1.00  2.19           C  
ATOM   5156  NH1 ARG A 330      -1.319  22.844  16.118  1.00  2.19           N  
ATOM   5157  NH2 ARG A 330      -3.032  24.318  16.459  1.00  2.19           N  
ATOM   5158  H   ARG A 330       1.749  26.881  20.897  1.00  2.19           H  
ATOM   5159  HA  ARG A 330       2.268  23.942  21.056  1.00  2.19           H  
ATOM   5160 1HB  ARG A 330      -0.129  24.123  20.849  1.00  2.19           H  
ATOM   5161 2HB  ARG A 330       0.015  25.195  19.464  1.00  2.19           H  
ATOM   5162 1HG  ARG A 330       0.744  23.464  18.044  1.00  2.19           H  
ATOM   5163 2HG  ARG A 330       1.127  22.386  19.374  1.00  2.19           H  
ATOM   5164 1HD  ARG A 330      -0.875  21.617  18.306  1.00  2.19           H  
ATOM   5165 2HD  ARG A 330      -1.320  22.257  19.890  1.00  2.19           H  
ATOM   5166  HE  ARG A 330      -2.572  23.924  18.888  1.00  2.19           H  
ATOM   5167 1HH1 ARG A 330      -0.603  22.235  16.486  1.00  2.19           H  
ATOM   5168 2HH1 ARG A 330      -1.445  22.934  15.120  1.00  2.19           H  
ATOM   5169 1HH2 ARG A 330      -3.633  24.840  17.087  1.00  2.19           H  
ATOM   5170 2HH2 ARG A 330      -3.153  24.405  15.463  1.00  2.19           H  
ATOM   5171  N   ASP A 331       3.642  23.914  19.018  1.00  2.11           N  
ATOM   5172  CA  ASP A 331       4.593  23.903  17.913  1.00  2.11           C  
ATOM   5173  C   ASP A 331       4.710  22.507  17.314  1.00  2.11           C  
ATOM   5174  O   ASP A 331       5.308  21.603  17.904  1.00  2.11           O  
ATOM   5175  CB  ASP A 331       5.973  24.397  18.363  1.00  2.11           C  
ATOM   5176  CG  ASP A 331       7.026  24.508  17.204  1.00  2.11           C  
ATOM   5177  OD1 ASP A 331       6.788  23.998  16.098  1.00  2.11           O  
ATOM   5178  OD2 ASP A 331       8.052  25.104  17.440  1.00  2.11           O  
ATOM   5179  H   ASP A 331       3.609  23.120  19.638  1.00  2.11           H  
ATOM   5180  HA  ASP A 331       4.227  24.577  17.137  1.00  2.11           H  
ATOM   5181 1HB  ASP A 331       5.873  25.374  18.846  1.00  2.11           H  
ATOM   5182 2HB  ASP A 331       6.372  23.705  19.112  1.00  2.11           H  
ATOM   5183  N   ILE A 332       4.131  22.362  16.123  1.00  2.01           N  
ATOM   5184  CA  ILE A 332       4.060  21.111  15.373  1.00  2.01           C  
ATOM   5185  C   ILE A 332       5.438  20.524  15.061  1.00  2.01           C  
ATOM   5186  O   ILE A 332       5.552  19.325  14.767  1.00  2.01           O  
ATOM   5187  CB  ILE A 332       3.265  21.300  14.066  1.00  2.01           C  
ATOM   5188  CG1 ILE A 332       2.854  19.935  13.529  1.00  2.01           C  
ATOM   5189  CG2 ILE A 332       4.087  22.057  13.029  1.00  2.01           C  
ATOM   5190  CD1 ILE A 332       1.870  19.213  14.426  1.00  2.01           C  
ATOM   5191  H   ILE A 332       3.698  23.179  15.720  1.00  2.01           H  
ATOM   5192  HA  ILE A 332       3.521  20.390  15.982  1.00  2.01           H  
ATOM   5193  HB  ILE A 332       2.358  21.861  14.280  1.00  2.01           H  
ATOM   5194 1HG1 ILE A 332       2.403  20.060  12.547  1.00  2.01           H  
ATOM   5195 2HG1 ILE A 332       3.743  19.312  13.426  1.00  2.01           H  
ATOM   5196 1HG2 ILE A 332       3.496  22.181  12.124  1.00  2.01           H  
ATOM   5197 2HG2 ILE A 332       4.362  23.036  13.423  1.00  2.01           H  
ATOM   5198 3HG2 ILE A 332       4.991  21.497  12.795  1.00  2.01           H  
ATOM   5199 1HD1 ILE A 332       1.620  18.246  13.991  1.00  2.01           H  
ATOM   5200 2HD1 ILE A 332       2.314  19.063  15.411  1.00  2.01           H  
ATOM   5201 3HD1 ILE A 332       0.967  19.810  14.528  1.00  2.01           H  
ATOM   5202  N   SER A 333       6.486  21.359  15.102  1.00  1.90           N  
ATOM   5203  CA  SER A 333       7.836  20.908  14.816  1.00  1.90           C  
ATOM   5204  C   SER A 333       8.200  19.780  15.762  1.00  1.90           C  
ATOM   5205  O   SER A 333       8.883  18.827  15.392  1.00  1.90           O  
ATOM   5206  CB  SER A 333       8.827  22.031  15.036  1.00  1.90           C  
ATOM   5207  OG  SER A 333       8.574  23.108  14.189  1.00  1.90           O  
ATOM   5208  H   SER A 333       6.362  22.346  15.373  1.00  1.90           H  
ATOM   5209  HA  SER A 333       7.886  20.551  13.782  1.00  1.90           H  
ATOM   5210 1HB  SER A 333       8.785  22.365  16.078  1.00  1.90           H  
ATOM   5211 2HB  SER A 333       9.830  21.657  14.859  1.00  1.90           H  
ATOM   5212  HG  SER A 333       7.887  23.632  14.682  1.00  1.90           H  
ATOM   5213  N   HIS A 334       7.744  19.879  17.005  1.00  1.80           N  
ATOM   5214  CA  HIS A 334       8.112  18.879  17.977  1.00  1.80           C  
ATOM   5215  C   HIS A 334       7.477  17.548  17.652  1.00  1.80           C  
ATOM   5216  O   HIS A 334       8.139  16.516  17.731  1.00  1.80           O  
ATOM   5217  CB  HIS A 334       7.677  19.332  19.348  1.00  1.80           C  
ATOM   5218  CG  HIS A 334       8.450  20.475  19.839  1.00  1.80           C  
ATOM   5219  ND1 HIS A 334       8.026  21.263  20.873  1.00  1.80           N  
ATOM   5220  CD2 HIS A 334       9.642  20.973  19.444  1.00  1.80           C  
ATOM   5221  CE1 HIS A 334       8.940  22.194  21.110  1.00  1.80           C  
ATOM   5222  NE2 HIS A 334       9.927  22.037  20.255  1.00  1.80           N  
ATOM   5223  H   HIS A 334       7.121  20.645  17.268  1.00  1.80           H  
ATOM   5224  HA  HIS A 334       9.195  18.745  17.980  1.00  1.80           H  
ATOM   5225 1HB  HIS A 334       6.632  19.621  19.305  1.00  1.80           H  
ATOM   5226 2HB  HIS A 334       7.771  18.508  20.056  1.00  1.80           H  
ATOM   5227  HD2 HIS A 334      10.272  20.590  18.638  1.00  1.80           H  
ATOM   5228  HE1 HIS A 334       8.895  22.948  21.876  1.00  1.80           H  
ATOM   5229  HE2 HIS A 334      10.767  22.603  20.207  1.00  1.80           H  
ATOM   5230  N   SER A 335       6.212  17.572  17.222  1.00  1.70           N  
ATOM   5231  CA  SER A 335       5.507  16.346  16.872  1.00  1.70           C  
ATOM   5232  C   SER A 335       6.164  15.711  15.662  1.00  1.70           C  
ATOM   5233  O   SER A 335       6.331  14.490  15.598  1.00  1.70           O  
ATOM   5234  CB  SER A 335       4.048  16.622  16.566  1.00  1.70           C  
ATOM   5235  OG  SER A 335       3.361  17.054  17.708  1.00  1.70           O  
ATOM   5236  H   SER A 335       5.736  18.461  17.138  1.00  1.70           H  
ATOM   5237  HA  SER A 335       5.573  15.651  17.713  1.00  1.70           H  
ATOM   5238 1HB  SER A 335       3.988  17.380  15.790  1.00  1.70           H  
ATOM   5239 2HB  SER A 335       3.583  15.718  16.179  1.00  1.70           H  
ATOM   5240  HG  SER A 335       3.460  16.348  18.362  1.00  1.70           H  
ATOM   5241  N   SER A 336       6.582  16.564  14.718  1.00  1.60           N  
ATOM   5242  CA  SER A 336       7.201  16.114  13.484  1.00  1.60           C  
ATOM   5243  C   SER A 336       8.453  15.284  13.774  1.00  1.60           C  
ATOM   5244  O   SER A 336       8.722  14.280  13.099  1.00  1.60           O  
ATOM   5245  CB  SER A 336       7.555  17.303  12.612  1.00  1.60           C  
ATOM   5246  OG  SER A 336       6.398  17.990  12.196  1.00  1.60           O  
ATOM   5247  H   SER A 336       6.410  17.563  14.844  1.00  1.60           H  
ATOM   5248  HA  SER A 336       6.478  15.510  12.956  1.00  1.60           H  
ATOM   5249 1HB  SER A 336       8.203  17.975  13.158  1.00  1.60           H  
ATOM   5250 2HB  SER A 336       8.107  16.959  11.743  1.00  1.60           H  
ATOM   5251  HG  SER A 336       5.981  18.328  13.015  1.00  1.60           H  
ATOM   5252  N   VAL A 337       9.204  15.710  14.790  1.00  1.49           N  
ATOM   5253  CA  VAL A 337      10.416  15.039  15.225  1.00  1.49           C  
ATOM   5254  C   VAL A 337      10.157  13.828  16.141  1.00  1.49           C  
ATOM   5255  O   VAL A 337      10.647  12.721  15.870  1.00  1.49           O  
ATOM   5256  CB  VAL A 337      11.296  16.073  15.958  1.00  1.49           C  
ATOM   5257  CG1 VAL A 337      12.495  15.422  16.558  1.00  1.49           C  
ATOM   5258  CG2 VAL A 337      11.725  17.147  14.973  1.00  1.49           C  
ATOM   5259  H   VAL A 337       8.927  16.575  15.260  1.00  1.49           H  
ATOM   5260  HA  VAL A 337      10.946  14.692  14.341  1.00  1.49           H  
ATOM   5261  HB  VAL A 337      10.715  16.526  16.767  1.00  1.49           H  
ATOM   5262 1HG1 VAL A 337      13.090  16.178  17.081  1.00  1.49           H  
ATOM   5263 2HG1 VAL A 337      12.152  14.677  17.262  1.00  1.49           H  
ATOM   5264 3HG1 VAL A 337      13.093  14.955  15.780  1.00  1.49           H  
ATOM   5265 1HG2 VAL A 337      12.331  17.887  15.496  1.00  1.49           H  
ATOM   5266 2HG2 VAL A 337      12.308  16.695  14.173  1.00  1.49           H  
ATOM   5267 3HG2 VAL A 337      10.850  17.627  14.552  1.00  1.49           H  
ATOM   5268  N   GLU A 338       9.379  14.019  17.209  1.00  1.39           N  
ATOM   5269  CA  GLU A 338       9.111  12.963  18.185  1.00  1.39           C  
ATOM   5270  C   GLU A 338       8.405  11.747  17.601  1.00  1.39           C  
ATOM   5271  O   GLU A 338       8.724  10.611  17.950  1.00  1.39           O  
ATOM   5272  CB  GLU A 338       8.324  13.501  19.379  1.00  1.39           C  
ATOM   5273  CG  GLU A 338       9.125  14.394  20.319  1.00  1.39           C  
ATOM   5274  CD  GLU A 338       8.330  14.911  21.495  1.00  1.39           C  
ATOM   5275  OE1 GLU A 338       7.127  14.804  21.481  1.00  1.39           O  
ATOM   5276  OE2 GLU A 338       8.936  15.403  22.419  1.00  1.39           O  
ATOM   5277  H   GLU A 338       8.959  14.936  17.362  1.00  1.39           H  
ATOM   5278  HA  GLU A 338      10.077  12.624  18.566  1.00  1.39           H  
ATOM   5279 1HB  GLU A 338       7.484  14.088  19.011  1.00  1.39           H  
ATOM   5280 2HB  GLU A 338       7.920  12.692  19.947  1.00  1.39           H  
ATOM   5281 1HG  GLU A 338       9.971  13.830  20.695  1.00  1.39           H  
ATOM   5282 2HG  GLU A 338       9.515  15.239  19.748  1.00  1.39           H  
ATOM   5283  N   ARG A 339       7.492  11.957  16.645  1.00  1.28           N  
ATOM   5284  CA  ARG A 339       6.773  10.843  16.020  1.00  1.28           C  
ATOM   5285  C   ARG A 339       7.725   9.866  15.322  1.00  1.28           C  
ATOM   5286  O   ARG A 339       7.321   8.745  15.008  1.00  1.28           O  
ATOM   5287  CB  ARG A 339       5.771  11.320  14.983  1.00  1.28           C  
ATOM   5288  CG  ARG A 339       6.419  11.896  13.780  1.00  1.28           C  
ATOM   5289  CD  ARG A 339       5.496  12.505  12.815  1.00  1.28           C  
ATOM   5290  NE  ARG A 339       6.241  13.220  11.790  1.00  1.28           N  
ATOM   5291  CZ  ARG A 339       5.700  13.848  10.730  1.00  1.28           C  
ATOM   5292  NH1 ARG A 339       4.398  13.809  10.534  1.00  1.28           N  
ATOM   5293  NH2 ARG A 339       6.477  14.521   9.900  1.00  1.28           N  
ATOM   5294  H   ARG A 339       7.250  12.907  16.362  1.00  1.28           H  
ATOM   5295  HA  ARG A 339       6.234  10.307  16.801  1.00  1.28           H  
ATOM   5296 1HB  ARG A 339       5.139  10.492  14.671  1.00  1.28           H  
ATOM   5297 2HB  ARG A 339       5.131  12.088  15.416  1.00  1.28           H  
ATOM   5298 1HG  ARG A 339       7.165  12.615  14.081  1.00  1.28           H  
ATOM   5299 2HG  ARG A 339       6.894  11.078  13.258  1.00  1.28           H  
ATOM   5300 1HD  ARG A 339       4.895  11.736  12.332  1.00  1.28           H  
ATOM   5301 2HD  ARG A 339       4.849  13.217  13.329  1.00  1.28           H  
ATOM   5302  HE  ARG A 339       7.257  13.329  11.947  1.00  1.28           H  
ATOM   5303 1HH1 ARG A 339       3.806  13.300  11.176  1.00  1.28           H  
ATOM   5304 2HH1 ARG A 339       3.989  14.296   9.749  1.00  1.28           H  
ATOM   5305 1HH2 ARG A 339       7.477  14.554  10.056  1.00  1.28           H  
ATOM   5306 2HH2 ARG A 339       6.074  15.023   9.122  1.00  1.28           H  
ATOM   5307  N   VAL A 340       8.963  10.292  15.022  1.00  1.18           N  
ATOM   5308  CA  VAL A 340       9.931   9.424  14.379  1.00  1.18           C  
ATOM   5309  C   VAL A 340      10.945   8.966  15.436  1.00  1.18           C  
ATOM   5310  O   VAL A 340      11.260   7.782  15.542  1.00  1.18           O  
ATOM   5311  CB  VAL A 340      10.663  10.131  13.223  1.00  1.18           C  
ATOM   5312  CG1 VAL A 340      11.698   9.189  12.649  1.00  1.18           C  
ATOM   5313  CG2 VAL A 340       9.671  10.564  12.148  1.00  1.18           C  
ATOM   5314  H   VAL A 340       9.264  11.226  15.295  1.00  1.18           H  
ATOM   5315  HA  VAL A 340       9.419   8.550  13.978  1.00  1.18           H  
ATOM   5316  HB  VAL A 340      11.190  11.006  13.609  1.00  1.18           H  
ATOM   5317 1HG1 VAL A 340      12.237   9.680  11.843  1.00  1.18           H  
ATOM   5318 2HG1 VAL A 340      12.396   8.904  13.432  1.00  1.18           H  
ATOM   5319 3HG1 VAL A 340      11.198   8.300  12.264  1.00  1.18           H  
ATOM   5320 1HG2 VAL A 340      10.205  11.058  11.339  1.00  1.18           H  
ATOM   5321 2HG2 VAL A 340       9.146   9.689  11.759  1.00  1.18           H  
ATOM   5322 3HG2 VAL A 340       8.969  11.255  12.575  1.00  1.18           H  
ATOM   5323  N   ILE A 341      11.458   9.902  16.233  1.00  1.07           N  
ATOM   5324  CA  ILE A 341      12.473   9.518  17.198  1.00  1.07           C  
ATOM   5325  C   ILE A 341      11.971   8.615  18.303  1.00  1.07           C  
ATOM   5326  O   ILE A 341      12.652   7.691  18.696  1.00  1.07           O  
ATOM   5327  CB  ILE A 341      13.172  10.663  17.886  1.00  1.07           C  
ATOM   5328  CG1 ILE A 341      13.996  11.425  16.907  1.00  1.07           C  
ATOM   5329  CG2 ILE A 341      14.059  10.061  18.984  1.00  1.07           C  
ATOM   5330  CD1 ILE A 341      14.523  12.652  17.508  1.00  1.07           C  
ATOM   5331  H   ILE A 341      11.162  10.872  16.145  1.00  1.07           H  
ATOM   5332  HA  ILE A 341      13.242   8.966  16.653  1.00  1.07           H  
ATOM   5333  HB  ILE A 341      12.448  11.349  18.311  1.00  1.07           H  
ATOM   5334 1HG1 ILE A 341      14.819  10.816  16.552  1.00  1.07           H  
ATOM   5335 2HG1 ILE A 341      13.364  11.693  16.049  1.00  1.07           H  
ATOM   5336 1HG2 ILE A 341      14.596  10.849  19.493  1.00  1.07           H  
ATOM   5337 2HG2 ILE A 341      13.451   9.516  19.704  1.00  1.07           H  
ATOM   5338 3HG2 ILE A 341      14.757   9.376  18.532  1.00  1.07           H  
ATOM   5339 1HD1 ILE A 341      15.107  13.201  16.778  1.00  1.07           H  
ATOM   5340 2HD1 ILE A 341      13.717  13.262  17.864  1.00  1.07           H  
ATOM   5341 3HD1 ILE A 341      15.149  12.369  18.342  1.00  1.07           H  
ATOM   5342  N   LEU A 342      10.797   8.888  18.856  1.00  0.97           N  
ATOM   5343  CA  LEU A 342      10.374   8.031  19.941  1.00  0.97           C  
ATOM   5344  C   LEU A 342      10.294   6.560  19.508  1.00  0.97           C  
ATOM   5345  O   LEU A 342      10.807   5.695  20.236  1.00  0.97           O  
ATOM   5346  CB  LEU A 342       9.043   8.547  20.483  1.00  0.97           C  
ATOM   5347  CG  LEU A 342       9.161   9.825  21.255  1.00  0.97           C  
ATOM   5348  CD1 LEU A 342       7.794  10.393  21.517  1.00  0.97           C  
ATOM   5349  CD2 LEU A 342       9.933   9.515  22.553  1.00  0.97           C  
ATOM   5350  H   LEU A 342      10.204   9.642  18.526  1.00  0.97           H  
ATOM   5351  HA  LEU A 342      11.108   8.112  20.743  1.00  0.97           H  
ATOM   5352 1HB  LEU A 342       8.370   8.756  19.668  1.00  0.97           H  
ATOM   5353 2HB  LEU A 342       8.600   7.800  21.116  1.00  0.97           H  
ATOM   5354  HG  LEU A 342       9.694  10.560  20.667  1.00  0.97           H  
ATOM   5355 1HD1 LEU A 342       7.894  11.327  22.062  1.00  0.97           H  
ATOM   5356 2HD1 LEU A 342       7.310  10.587  20.567  1.00  0.97           H  
ATOM   5357 3HD1 LEU A 342       7.198   9.724  22.070  1.00  0.97           H  
ATOM   5358 1HD2 LEU A 342      10.050  10.409  23.148  1.00  0.97           H  
ATOM   5359 2HD2 LEU A 342       9.400   8.780  23.121  1.00  0.97           H  
ATOM   5360 3HD2 LEU A 342      10.915   9.122  22.301  1.00  0.97           H  
ATOM   5361  N   PRO A 343       9.708   6.191  18.342  1.00  0.89           N  
ATOM   5362  CA  PRO A 343       9.791   4.848  17.832  1.00  0.89           C  
ATOM   5363  C   PRO A 343      11.218   4.416  17.447  1.00  0.89           C  
ATOM   5364  O   PRO A 343      11.529   3.235  17.573  1.00  0.89           O  
ATOM   5365  CB  PRO A 343       8.784   4.865  16.674  1.00  0.89           C  
ATOM   5366  CG  PRO A 343       8.595   6.269  16.300  1.00  0.89           C  
ATOM   5367  CD  PRO A 343       8.752   7.043  17.589  1.00  0.89           C  
ATOM   5368  HA  PRO A 343       9.424   4.184  18.613  1.00  0.89           H  
ATOM   5369 1HB  PRO A 343       9.104   4.203  15.882  1.00  0.89           H  
ATOM   5370 2HB  PRO A 343       7.879   4.497  16.995  1.00  0.89           H  
ATOM   5371 1HG  PRO A 343       9.269   6.561  15.521  1.00  0.89           H  
ATOM   5372 2HG  PRO A 343       7.590   6.392  15.880  1.00  0.89           H  
ATOM   5373 1HD  PRO A 343       9.107   8.015  17.332  1.00  0.89           H  
ATOM   5374 2HD  PRO A 343       7.792   7.086  18.109  1.00  0.89           H  
ATOM   5375  N   ASP A 344      12.151   5.327  17.137  1.00  0.81           N  
ATOM   5376  CA  ASP A 344      13.500   4.817  16.848  1.00  0.81           C  
ATOM   5377  C   ASP A 344      14.197   4.489  18.163  1.00  0.81           C  
ATOM   5378  O   ASP A 344      14.787   3.419  18.317  1.00  0.81           O  
ATOM   5379  CB  ASP A 344      14.393   5.832  16.091  1.00  0.81           C  
ATOM   5380  CG  ASP A 344      14.106   6.137  14.541  1.00  0.81           C  
ATOM   5381  OD1 ASP A 344      14.102   5.218  13.703  1.00  0.81           O  
ATOM   5382  OD2 ASP A 344      13.989   7.288  14.217  1.00  0.81           O  
ATOM   5383  H   ASP A 344      11.934   6.318  17.009  1.00  0.81           H  
ATOM   5384  HA  ASP A 344      13.422   3.906  16.265  1.00  0.81           H  
ATOM   5385 1HB  ASP A 344      14.329   6.784  16.621  1.00  0.81           H  
ATOM   5386 2HB  ASP A 344      15.419   5.507  16.174  1.00  0.81           H  
ATOM   5387  N   ALA A 345      14.099   5.388  19.132  1.00  0.75           N  
ATOM   5388  CA  ALA A 345      14.741   5.204  20.423  1.00  0.75           C  
ATOM   5389  C   ALA A 345      14.182   3.982  21.169  1.00  0.75           C  
ATOM   5390  O   ALA A 345      14.946   3.196  21.736  1.00  0.75           O  
ATOM   5391  CB  ALA A 345      14.578   6.469  21.257  1.00  0.75           C  
ATOM   5392  H   ALA A 345      13.575   6.234  18.958  1.00  0.75           H  
ATOM   5393  HA  ALA A 345      15.800   5.032  20.245  1.00  0.75           H  
ATOM   5394 1HB  ALA A 345      15.093   6.353  22.208  1.00  0.75           H  
ATOM   5395 2HB  ALA A 345      15.005   7.315  20.716  1.00  0.75           H  
ATOM   5396 3HB  ALA A 345      13.516   6.652  21.433  1.00  0.75           H  
ATOM   5397  N   THR A 346      12.852   3.763  21.141  1.00  0.70           N  
ATOM   5398  CA  THR A 346      12.345   2.584  21.839  1.00  0.70           C  
ATOM   5399  C   THR A 346      12.660   1.318  21.077  1.00  0.70           C  
ATOM   5400  O   THR A 346      12.972   0.284  21.675  1.00  0.70           O  
ATOM   5401  CB  THR A 346      10.826   2.666  22.111  1.00  0.70           C  
ATOM   5402  OG1 THR A 346      10.131   2.967  20.895  1.00  0.70           O  
ATOM   5403  CG2 THR A 346      10.509   3.654  23.135  1.00  0.70           C  
ATOM   5404  H   THR A 346      12.212   4.412  20.681  1.00  0.70           H  
ATOM   5405  HA  THR A 346      12.839   2.522  22.808  1.00  0.70           H  
ATOM   5406  HB  THR A 346      10.494   1.692  22.464  1.00  0.70           H  
ATOM   5407  HG1 THR A 346      10.377   3.889  20.616  1.00  0.70           H  
ATOM   5408 1HG2 THR A 346       9.451   3.642  23.308  1.00  0.70           H  
ATOM   5409 2HG2 THR A 346      11.025   3.385  24.037  1.00  0.70           H  
ATOM   5410 3HG2 THR A 346      10.823   4.644  22.801  1.00  0.70           H  
ATOM   5411  N   THR A 347      12.680   1.405  19.753  1.00  0.67           N  
ATOM   5412  CA  THR A 347      13.004   0.253  18.956  1.00  0.67           C  
ATOM   5413  C   THR A 347      14.411  -0.217  19.193  1.00  0.67           C  
ATOM   5414  O   THR A 347      14.642  -1.412  19.399  1.00  0.67           O  
ATOM   5415  CB  THR A 347      12.813   0.551  17.483  1.00  0.67           C  
ATOM   5416  OG1 THR A 347      11.417   0.820  17.234  1.00  0.67           O  
ATOM   5417  CG2 THR A 347      13.277  -0.544  16.728  1.00  0.67           C  
ATOM   5418  H   THR A 347      12.418   2.265  19.272  1.00  0.67           H  
ATOM   5419  HA  THR A 347      12.341  -0.555  19.237  1.00  0.67           H  
ATOM   5420  HB  THR A 347      13.390   1.434  17.210  1.00  0.67           H  
ATOM   5421  HG1 THR A 347      11.186   1.654  17.686  1.00  0.67           H  
ATOM   5422 1HG2 THR A 347      13.152  -0.337  15.686  1.00  0.67           H  
ATOM   5423 2HG2 THR A 347      14.332  -0.726  16.933  1.00  0.67           H  
ATOM   5424 3HG2 THR A 347      12.694  -1.382  17.037  1.00  0.67           H  
ATOM   5425  N   LEU A 348      15.349   0.719  19.186  1.00  0.65           N  
ATOM   5426  CA  LEU A 348      16.729   0.373  19.405  1.00  0.65           C  
ATOM   5427  C   LEU A 348      16.981  -0.163  20.792  1.00  0.65           C  
ATOM   5428  O   LEU A 348      17.744  -1.108  20.957  1.00  0.65           O  
ATOM   5429  CB  LEU A 348      17.599   1.574  19.181  1.00  0.65           C  
ATOM   5430  CG  LEU A 348      17.739   2.051  17.802  1.00  0.65           C  
ATOM   5431  CD1 LEU A 348      18.573   3.237  17.884  1.00  0.65           C  
ATOM   5432  CD2 LEU A 348      18.308   0.966  16.903  1.00  0.65           C  
ATOM   5433  H   LEU A 348      15.094   1.690  19.002  1.00  0.65           H  
ATOM   5434  HA  LEU A 348      17.004  -0.392  18.683  1.00  0.65           H  
ATOM   5435 1HB  LEU A 348      17.112   2.396  19.687  1.00  0.65           H  
ATOM   5436 2HB  LEU A 348      18.547   1.440  19.633  1.00  0.65           H  
ATOM   5437  HG  LEU A 348      16.774   2.350  17.407  1.00  0.65           H  
ATOM   5438 1HD1 LEU A 348      18.702   3.649  16.914  1.00  0.65           H  
ATOM   5439 2HD1 LEU A 348      18.100   3.960  18.537  1.00  0.65           H  
ATOM   5440 3HD1 LEU A 348      19.522   2.952  18.292  1.00  0.65           H  
ATOM   5441 1HD2 LEU A 348      18.418   1.352  15.916  1.00  0.65           H  
ATOM   5442 2HD2 LEU A 348      19.254   0.642  17.237  1.00  0.65           H  
ATOM   5443 3HD2 LEU A 348      17.628   0.123  16.893  1.00  0.65           H  
ATOM   5444  N   ALA A 349      16.327   0.400  21.806  1.00  0.63           N  
ATOM   5445  CA  ALA A 349      16.486  -0.118  23.152  1.00  0.63           C  
ATOM   5446  C   ALA A 349      15.996  -1.548  23.229  1.00  0.63           C  
ATOM   5447  O   ALA A 349      16.626  -2.406  23.844  1.00  0.63           O  
ATOM   5448  CB  ALA A 349      15.729   0.750  24.101  1.00  0.63           C  
ATOM   5449  H   ALA A 349      15.720   1.209  21.654  1.00  0.63           H  
ATOM   5450  HA  ALA A 349      17.538  -0.120  23.412  1.00  0.63           H  
ATOM   5451 1HB  ALA A 349      15.829   0.384  25.092  1.00  0.63           H  
ATOM   5452 2HB  ALA A 349      16.128   1.758  24.033  1.00  0.63           H  
ATOM   5453 3HB  ALA A 349      14.680   0.747  23.821  1.00  0.63           H  
ATOM   5454  N   HIS A 350      14.897  -1.838  22.545  1.00  0.63           N  
ATOM   5455  CA  HIS A 350      14.334  -3.172  22.580  1.00  0.63           C  
ATOM   5456  C   HIS A 350      15.350  -4.112  21.915  1.00  0.63           C  
ATOM   5457  O   HIS A 350      15.735  -5.146  22.480  1.00  0.63           O  
ATOM   5458  CB  HIS A 350      12.974  -3.193  21.857  1.00  0.63           C  
ATOM   5459  CG  HIS A 350      12.187  -4.426  22.099  1.00  0.63           C  
ATOM   5460  ND1 HIS A 350      11.239  -4.931  21.218  1.00  0.63           N  
ATOM   5461  CD2 HIS A 350      12.168  -5.219  23.164  1.00  0.63           C  
ATOM   5462  CE1 HIS A 350      10.688  -6.011  21.760  1.00  0.63           C  
ATOM   5463  NE2 HIS A 350      11.237  -6.202  22.935  1.00  0.63           N  
ATOM   5464  H   HIS A 350      14.400  -1.103  22.040  1.00  0.63           H  
ATOM   5465  HA  HIS A 350      14.188  -3.496  23.610  1.00  0.63           H  
ATOM   5466 1HB  HIS A 350      12.386  -2.343  22.190  1.00  0.63           H  
ATOM   5467 2HB  HIS A 350      13.123  -3.081  20.783  1.00  0.63           H  
ATOM   5468  HD2 HIS A 350      12.777  -5.087  24.049  1.00  0.63           H  
ATOM   5469  HE1 HIS A 350       9.909  -6.636  21.320  1.00  0.63           H  
ATOM   5470  HE2 HIS A 350      11.009  -6.947  23.584  1.00  0.63           H  
ATOM   5471  N   TYR A 351      15.795  -3.735  20.711  1.00  0.63           N  
ATOM   5472  CA  TYR A 351      16.775  -4.505  19.958  1.00  0.63           C  
ATOM   5473  C   TYR A 351      18.068  -4.749  20.710  1.00  0.63           C  
ATOM   5474  O   TYR A 351      18.548  -5.884  20.768  1.00  0.63           O  
ATOM   5475  CB  TYR A 351      17.146  -3.805  18.653  1.00  0.63           C  
ATOM   5476  CG  TYR A 351      18.330  -4.470  17.979  1.00  0.63           C  
ATOM   5477  CD1 TYR A 351      18.176  -5.619  17.220  1.00  0.63           C  
ATOM   5478  CD2 TYR A 351      19.596  -3.928  18.169  1.00  0.63           C  
ATOM   5479  CE1 TYR A 351      19.295  -6.216  16.649  1.00  0.63           C  
ATOM   5480  CE2 TYR A 351      20.702  -4.518  17.611  1.00  0.63           C  
ATOM   5481  CZ  TYR A 351      20.561  -5.653  16.852  1.00  0.63           C  
ATOM   5482  OH  TYR A 351      21.675  -6.228  16.290  1.00  0.63           O  
ATOM   5483  H   TYR A 351      15.440  -2.870  20.302  1.00  0.63           H  
ATOM   5484  HA  TYR A 351      16.334  -5.473  19.726  1.00  0.63           H  
ATOM   5485 1HB  TYR A 351      16.295  -3.816  17.968  1.00  0.63           H  
ATOM   5486 2HB  TYR A 351      17.400  -2.767  18.849  1.00  0.63           H  
ATOM   5487  HD1 TYR A 351      17.183  -6.049  17.074  1.00  0.63           H  
ATOM   5488  HD2 TYR A 351      19.708  -3.028  18.773  1.00  0.63           H  
ATOM   5489  HE1 TYR A 351      19.183  -7.118  16.048  1.00  0.63           H  
ATOM   5490  HE2 TYR A 351      21.692  -4.085  17.768  1.00  0.63           H  
ATOM   5491  HH  TYR A 351      22.450  -5.708  16.535  1.00  0.63           H  
ATOM   5492  N   ALA A 352      18.661  -3.684  21.244  1.00  0.64           N  
ATOM   5493  CA  ALA A 352      19.937  -3.780  21.919  1.00  0.64           C  
ATOM   5494  C   ALA A 352      19.841  -4.708  23.105  1.00  0.64           C  
ATOM   5495  O   ALA A 352      20.736  -5.522  23.331  1.00  0.64           O  
ATOM   5496  CB  ALA A 352      20.396  -2.408  22.352  1.00  0.64           C  
ATOM   5497  H   ALA A 352      18.216  -2.779  21.170  1.00  0.64           H  
ATOM   5498  HA  ALA A 352      20.660  -4.190  21.217  1.00  0.64           H  
ATOM   5499 1HB  ALA A 352      21.359  -2.482  22.828  1.00  0.64           H  
ATOM   5500 2HB  ALA A 352      20.469  -1.775  21.495  1.00  0.64           H  
ATOM   5501 3HB  ALA A 352      19.668  -1.991  23.048  1.00  0.64           H  
ATOM   5502  N   LEU A 353      18.733  -4.653  23.837  1.00  0.64           N  
ATOM   5503  CA  LEU A 353      18.566  -5.553  24.957  1.00  0.64           C  
ATOM   5504  C   LEU A 353      18.478  -6.999  24.474  1.00  0.64           C  
ATOM   5505  O   LEU A 353      19.103  -7.888  25.056  1.00  0.64           O  
ATOM   5506  CB  LEU A 353      17.321  -5.158  25.727  1.00  0.64           C  
ATOM   5507  CG  LEU A 353      17.417  -3.861  26.478  1.00  0.64           C  
ATOM   5508  CD1 LEU A 353      16.047  -3.506  26.952  1.00  0.64           C  
ATOM   5509  CD2 LEU A 353      18.392  -4.033  27.624  1.00  0.64           C  
ATOM   5510  H   LEU A 353      18.001  -3.964  23.639  1.00  0.64           H  
ATOM   5511  HA  LEU A 353      19.430  -5.452  25.611  1.00  0.64           H  
ATOM   5512 1HB  LEU A 353      16.490  -5.073  25.025  1.00  0.64           H  
ATOM   5513 2HB  LEU A 353      17.087  -5.936  26.448  1.00  0.64           H  
ATOM   5514  HG  LEU A 353      17.775  -3.069  25.833  1.00  0.64           H  
ATOM   5515 1HD1 LEU A 353      16.037  -2.597  27.517  1.00  0.64           H  
ATOM   5516 2HD1 LEU A 353      15.385  -3.402  26.091  1.00  0.64           H  
ATOM   5517 3HD1 LEU A 353      15.702  -4.268  27.543  1.00  0.64           H  
ATOM   5518 1HD2 LEU A 353      18.454  -3.127  28.160  1.00  0.64           H  
ATOM   5519 2HD2 LEU A 353      18.069  -4.807  28.277  1.00  0.64           H  
ATOM   5520 3HD2 LEU A 353      19.375  -4.289  27.230  1.00  0.64           H  
ATOM   5521  N   ARG A 354      17.775  -7.239  23.359  1.00  0.65           N  
ATOM   5522  CA  ARG A 354      17.667  -8.594  22.804  1.00  0.65           C  
ATOM   5523  C   ARG A 354      19.020  -9.117  22.351  1.00  0.65           C  
ATOM   5524  O   ARG A 354      19.394 -10.272  22.608  1.00  0.65           O  
ATOM   5525  CB  ARG A 354      16.692  -8.610  21.626  1.00  0.65           C  
ATOM   5526  CG  ARG A 354      16.582  -9.940  20.828  1.00  0.65           C  
ATOM   5527  CD  ARG A 354      16.137 -11.118  21.629  1.00  0.65           C  
ATOM   5528  NE  ARG A 354      14.842 -10.936  22.211  1.00  0.65           N  
ATOM   5529  CZ  ARG A 354      13.656 -11.153  21.609  1.00  0.65           C  
ATOM   5530  NH1 ARG A 354      13.599 -11.576  20.357  1.00  0.65           N  
ATOM   5531  NH2 ARG A 354      12.544 -10.938  22.295  1.00  0.65           N  
ATOM   5532  H   ARG A 354      17.265  -6.474  22.911  1.00  0.65           H  
ATOM   5533  HA  ARG A 354      17.279  -9.252  23.580  1.00  0.65           H  
ATOM   5534 1HB  ARG A 354      15.695  -8.363  21.991  1.00  0.65           H  
ATOM   5535 2HB  ARG A 354      16.972  -7.836  20.920  1.00  0.65           H  
ATOM   5536 1HG  ARG A 354      15.871  -9.799  20.016  1.00  0.65           H  
ATOM   5537 2HG  ARG A 354      17.561 -10.171  20.407  1.00  0.65           H  
ATOM   5538 1HD  ARG A 354      16.101 -11.999  20.990  1.00  0.65           H  
ATOM   5539 2HD  ARG A 354      16.846 -11.287  22.442  1.00  0.65           H  
ATOM   5540  HE  ARG A 354      14.832 -10.627  23.185  1.00  0.65           H  
ATOM   5541 1HH1 ARG A 354      14.451 -11.740  19.841  1.00  0.65           H  
ATOM   5542 2HH1 ARG A 354      12.704 -11.738  19.919  1.00  0.65           H  
ATOM   5543 1HH2 ARG A 354      12.611 -10.593  23.271  1.00  0.65           H  
ATOM   5544 2HH2 ARG A 354      11.643 -11.091  21.873  1.00  0.65           H  
ATOM   5545  N   ARG A 355      19.782  -8.253  21.699  1.00  0.67           N  
ATOM   5546  CA  ARG A 355      21.095  -8.639  21.239  1.00  0.67           C  
ATOM   5547  C   ARG A 355      21.993  -8.947  22.439  1.00  0.67           C  
ATOM   5548  O   ARG A 355      22.648  -9.993  22.478  1.00  0.67           O  
ATOM   5549  CB  ARG A 355      21.676  -7.547  20.356  1.00  0.67           C  
ATOM   5550  CG  ARG A 355      23.100  -7.782  19.899  1.00  0.67           C  
ATOM   5551  CD  ARG A 355      23.214  -8.960  18.998  1.00  0.67           C  
ATOM   5552  NE  ARG A 355      22.596  -8.711  17.704  1.00  0.67           N  
ATOM   5553  CZ  ARG A 355      22.335  -9.629  16.761  1.00  0.67           C  
ATOM   5554  NH1 ARG A 355      22.623 -10.903  16.936  1.00  0.67           N  
ATOM   5555  NH2 ARG A 355      21.780  -9.204  15.651  1.00  0.67           N  
ATOM   5556  H   ARG A 355      19.432  -7.317  21.504  1.00  0.67           H  
ATOM   5557  HA  ARG A 355      21.002  -9.539  20.634  1.00  0.67           H  
ATOM   5558 1HB  ARG A 355      21.067  -7.469  19.457  1.00  0.67           H  
ATOM   5559 2HB  ARG A 355      21.596  -6.597  20.851  1.00  0.67           H  
ATOM   5560 1HG  ARG A 355      23.465  -6.900  19.369  1.00  0.67           H  
ATOM   5561 2HG  ARG A 355      23.718  -7.953  20.771  1.00  0.67           H  
ATOM   5562 1HD  ARG A 355      24.264  -9.186  18.835  1.00  0.67           H  
ATOM   5563 2HD  ARG A 355      22.724  -9.818  19.455  1.00  0.67           H  
ATOM   5564  HE  ARG A 355      22.338  -7.759  17.465  1.00  0.67           H  
ATOM   5565 1HH1 ARG A 355      23.048 -11.212  17.798  1.00  0.67           H  
ATOM   5566 2HH1 ARG A 355      22.415 -11.572  16.208  1.00  0.67           H  
ATOM   5567 1HH2 ARG A 355      21.589  -8.202  15.580  1.00  0.67           H  
ATOM   5568 2HH2 ARG A 355      21.559  -9.842  14.902  1.00  0.67           H  
ATOM   5569  N   LEU A 356      21.948  -8.098  23.468  1.00  0.68           N  
ATOM   5570  CA  LEU A 356      22.764  -8.298  24.652  1.00  0.68           C  
ATOM   5571  C   LEU A 356      22.385  -9.567  25.379  1.00  0.68           C  
ATOM   5572  O   LEU A 356      23.260 -10.326  25.786  1.00  0.68           O  
ATOM   5573  CB  LEU A 356      22.682  -7.096  25.587  1.00  0.68           C  
ATOM   5574  CG  LEU A 356      23.493  -7.242  26.854  1.00  0.68           C  
ATOM   5575  CD1 LEU A 356      24.984  -7.454  26.525  1.00  0.68           C  
ATOM   5576  CD2 LEU A 356      23.313  -6.025  27.687  1.00  0.68           C  
ATOM   5577  H   LEU A 356      21.369  -7.259  23.410  1.00  0.68           H  
ATOM   5578  HA  LEU A 356      23.791  -8.413  24.340  1.00  0.68           H  
ATOM   5579 1HB  LEU A 356      23.014  -6.207  25.059  1.00  0.68           H  
ATOM   5580 2HB  LEU A 356      21.637  -6.951  25.868  1.00  0.68           H  
ATOM   5581  HG  LEU A 356      23.131  -8.104  27.385  1.00  0.68           H  
ATOM   5582 1HD1 LEU A 356      25.543  -7.581  27.446  1.00  0.68           H  
ATOM   5583 2HD1 LEU A 356      25.103  -8.345  25.909  1.00  0.68           H  
ATOM   5584 3HD1 LEU A 356      25.365  -6.598  26.000  1.00  0.68           H  
ATOM   5585 1HD2 LEU A 356      23.871  -6.135  28.615  1.00  0.68           H  
ATOM   5586 2HD2 LEU A 356      23.676  -5.157  27.148  1.00  0.68           H  
ATOM   5587 3HD2 LEU A 356      22.258  -5.901  27.902  1.00  0.68           H  
ATOM   5588  N   LYS A 357      21.091  -9.819  25.547  1.00  0.69           N  
ATOM   5589  CA  LYS A 357      20.641 -11.020  26.229  1.00  0.69           C  
ATOM   5590  C   LYS A 357      21.228 -12.259  25.564  1.00  0.69           C  
ATOM   5591  O   LYS A 357      21.823 -13.103  26.235  1.00  0.69           O  
ATOM   5592  CB  LYS A 357      19.116 -11.111  26.193  1.00  0.69           C  
ATOM   5593  CG  LYS A 357      18.509 -12.328  26.893  1.00  0.69           C  
ATOM   5594  CD  LYS A 357      16.992 -12.303  26.760  1.00  0.69           C  
ATOM   5595  CE  LYS A 357      16.314 -13.420  27.560  1.00  0.69           C  
ATOM   5596  NZ  LYS A 357      16.530 -14.757  26.966  1.00  0.69           N  
ATOM   5597  H   LYS A 357      20.400  -9.156  25.202  1.00  0.69           H  
ATOM   5598  HA  LYS A 357      20.983 -10.987  27.264  1.00  0.69           H  
ATOM   5599 1HB  LYS A 357      18.685 -10.221  26.648  1.00  0.69           H  
ATOM   5600 2HB  LYS A 357      18.780 -11.122  25.154  1.00  0.69           H  
ATOM   5601 1HG  LYS A 357      18.899 -13.249  26.453  1.00  0.69           H  
ATOM   5602 2HG  LYS A 357      18.768 -12.310  27.949  1.00  0.69           H  
ATOM   5603 1HD  LYS A 357      16.620 -11.334  27.087  1.00  0.69           H  
ATOM   5604 2HD  LYS A 357      16.729 -12.418  25.708  1.00  0.69           H  
ATOM   5605 1HE  LYS A 357      16.714 -13.423  28.572  1.00  0.69           H  
ATOM   5606 2HE  LYS A 357      15.244 -13.224  27.600  1.00  0.69           H  
ATOM   5607 1HZ  LYS A 357      16.085 -15.460  27.528  1.00  0.69           H  
ATOM   5608 2HZ  LYS A 357      16.167 -14.792  26.033  1.00  0.69           H  
ATOM   5609 3HZ  LYS A 357      17.539 -14.966  26.945  1.00  0.69           H  
ATOM   5610  N   GLY A 358      21.096 -12.359  24.232  1.00  0.71           N  
ATOM   5611  CA  GLY A 358      21.616 -13.522  23.510  1.00  0.71           C  
ATOM   5612  C   GLY A 358      23.131 -13.660  23.669  1.00  0.71           C  
ATOM   5613  O   GLY A 358      23.669 -14.759  23.847  1.00  0.71           O  
ATOM   5614  H   GLY A 358      20.613 -11.621  23.709  1.00  0.71           H  
ATOM   5615 1HA  GLY A 358      21.124 -14.426  23.879  1.00  0.71           H  
ATOM   5616 2HA  GLY A 358      21.370 -13.425  22.456  1.00  0.71           H  
ATOM   5617  N   ILE A 359      23.835 -12.539  23.604  1.00  0.72           N  
ATOM   5618  CA  ILE A 359      25.259 -12.565  23.818  1.00  0.72           C  
ATOM   5619  C   ILE A 359      25.612 -13.091  25.176  1.00  0.72           C  
ATOM   5620  O   ILE A 359      26.439 -13.987  25.308  1.00  0.72           O  
ATOM   5621  CB  ILE A 359      25.862 -11.177  23.648  1.00  0.72           C  
ATOM   5622  CG1 ILE A 359      25.748 -10.744  22.204  1.00  0.72           C  
ATOM   5623  CG2 ILE A 359      27.281 -11.130  24.172  1.00  0.72           C  
ATOM   5624  CD1 ILE A 359      25.989  -9.309  22.014  1.00  0.72           C  
ATOM   5625  H   ILE A 359      23.368 -11.647  23.425  1.00  0.72           H  
ATOM   5626  HA  ILE A 359      25.708 -13.234  23.066  1.00  0.72           H  
ATOM   5627  HB  ILE A 359      25.263 -10.468  24.227  1.00  0.72           H  
ATOM   5628 1HG1 ILE A 359      26.489 -11.295  21.612  1.00  0.72           H  
ATOM   5629 2HG1 ILE A 359      24.763 -10.993  21.831  1.00  0.72           H  
ATOM   5630 1HG2 ILE A 359      27.660 -10.137  24.051  1.00  0.72           H  
ATOM   5631 2HG2 ILE A 359      27.310 -11.408  25.223  1.00  0.72           H  
ATOM   5632 3HG2 ILE A 359      27.886 -11.820  23.603  1.00  0.72           H  
ATOM   5633 1HD1 ILE A 359      25.884  -9.068  20.982  1.00  0.72           H  
ATOM   5634 2HD1 ILE A 359      25.254  -8.774  22.570  1.00  0.72           H  
ATOM   5635 3HD1 ILE A 359      26.971  -9.049  22.353  1.00  0.72           H  
ATOM   5636  N   LEU A 360      24.946 -12.558  26.200  1.00  0.74           N  
ATOM   5637  CA  LEU A 360      25.230 -12.949  27.564  1.00  0.74           C  
ATOM   5638  C   LEU A 360      24.933 -14.418  27.831  1.00  0.74           C  
ATOM   5639  O   LEU A 360      25.790 -15.143  28.344  1.00  0.74           O  
ATOM   5640  CB  LEU A 360      24.385 -12.093  28.493  1.00  0.74           C  
ATOM   5641  CG  LEU A 360      24.752 -10.628  28.601  1.00  0.74           C  
ATOM   5642  CD1 LEU A 360      23.668  -9.977  29.367  1.00  0.74           C  
ATOM   5643  CD2 LEU A 360      26.099 -10.461  29.284  1.00  0.74           C  
ATOM   5644  H   LEU A 360      24.247 -11.843  26.022  1.00  0.74           H  
ATOM   5645  HA  LEU A 360      26.273 -12.754  27.763  1.00  0.74           H  
ATOM   5646 1HB  LEU A 360      23.365 -12.119  28.117  1.00  0.74           H  
ATOM   5647 2HB  LEU A 360      24.381 -12.512  29.483  1.00  0.74           H  
ATOM   5648  HG  LEU A 360      24.808 -10.182  27.623  1.00  0.74           H  
ATOM   5649 1HD1 LEU A 360      23.873  -8.917  29.488  1.00  0.74           H  
ATOM   5650 2HD1 LEU A 360      22.724 -10.113  28.842  1.00  0.74           H  
ATOM   5651 3HD1 LEU A 360      23.618 -10.459  30.318  1.00  0.74           H  
ATOM   5652 1HD2 LEU A 360      26.333  -9.398  29.365  1.00  0.74           H  
ATOM   5653 2HD2 LEU A 360      26.067 -10.898  30.272  1.00  0.74           H  
ATOM   5654 3HD2 LEU A 360      26.860 -10.956  28.694  1.00  0.74           H  
ATOM   5655  N   GLU A 361      23.792 -14.911  27.351  1.00  0.76           N  
ATOM   5656  CA  GLU A 361      23.434 -16.303  27.599  1.00  0.76           C  
ATOM   5657  C   GLU A 361      24.449 -17.264  27.001  1.00  0.76           C  
ATOM   5658  O   GLU A 361      24.736 -18.312  27.579  1.00  0.76           O  
ATOM   5659  CB  GLU A 361      22.046 -16.637  27.035  1.00  0.76           C  
ATOM   5660  CG  GLU A 361      20.861 -16.021  27.771  1.00  0.76           C  
ATOM   5661  CD  GLU A 361      19.534 -16.397  27.134  1.00  0.76           C  
ATOM   5662  OE1 GLU A 361      19.541 -16.999  26.093  1.00  0.76           O  
ATOM   5663  OE2 GLU A 361      18.501 -16.076  27.691  1.00  0.76           O  
ATOM   5664  H   GLU A 361      23.137 -14.294  26.869  1.00  0.76           H  
ATOM   5665  HA  GLU A 361      23.415 -16.459  28.677  1.00  0.76           H  
ATOM   5666 1HB  GLU A 361      21.996 -16.284  26.002  1.00  0.76           H  
ATOM   5667 2HB  GLU A 361      21.913 -17.717  27.017  1.00  0.76           H  
ATOM   5668 1HG  GLU A 361      20.869 -16.345  28.811  1.00  0.76           H  
ATOM   5669 2HG  GLU A 361      20.970 -14.944  27.754  1.00  0.76           H  
ATOM   5670  N   GLY A 362      24.995 -16.910  25.841  1.00  0.79           N  
ATOM   5671  CA  GLY A 362      25.959 -17.764  25.175  1.00  0.79           C  
ATOM   5672  C   GLY A 362      27.424 -17.518  25.558  1.00  0.79           C  
ATOM   5673  O   GLY A 362      28.311 -18.135  24.963  1.00  0.79           O  
ATOM   5674  H   GLY A 362      24.707 -16.039  25.386  1.00  0.79           H  
ATOM   5675 1HA  GLY A 362      25.709 -18.803  25.385  1.00  0.79           H  
ATOM   5676 2HA  GLY A 362      25.845 -17.640  24.103  1.00  0.79           H  
ATOM   5677  N   LEU A 363      27.712 -16.631  26.521  1.00  0.81           N  
ATOM   5678  CA  LEU A 363      29.119 -16.370  26.829  1.00  0.81           C  
ATOM   5679  C   LEU A 363      29.867 -17.522  27.468  1.00  0.81           C  
ATOM   5680  O   LEU A 363      29.382 -18.189  28.389  1.00  0.81           O  
ATOM   5681  CB  LEU A 363      29.327 -15.171  27.778  1.00  0.81           C  
ATOM   5682  CG  LEU A 363      29.049 -13.780  27.252  1.00  0.81           C  
ATOM   5683  CD1 LEU A 363      29.194 -12.796  28.389  1.00  0.81           C  
ATOM   5684  CD2 LEU A 363      30.019 -13.447  26.097  1.00  0.81           C  
ATOM   5685  H   LEU A 363      26.974 -16.138  27.026  1.00  0.81           H  
ATOM   5686  HA  LEU A 363      29.611 -16.134  25.890  1.00  0.81           H  
ATOM   5687 1HB  LEU A 363      28.668 -15.314  28.636  1.00  0.81           H  
ATOM   5688 2HB  LEU A 363      30.356 -15.191  28.131  1.00  0.81           H  
ATOM   5689  HG  LEU A 363      28.067 -13.732  26.906  1.00  0.81           H  
ATOM   5690 1HD1 LEU A 363      28.981 -11.800  28.030  1.00  0.81           H  
ATOM   5691 2HD1 LEU A 363      28.490 -13.057  29.181  1.00  0.81           H  
ATOM   5692 3HD1 LEU A 363      30.207 -12.836  28.775  1.00  0.81           H  
ATOM   5693 1HD2 LEU A 363      29.810 -12.445  25.719  1.00  0.81           H  
ATOM   5694 2HD2 LEU A 363      31.046 -13.496  26.450  1.00  0.81           H  
ATOM   5695 3HD2 LEU A 363      29.874 -14.174  25.301  1.00  0.81           H  
ATOM   5696  N   GLU A 364      31.106 -17.673  27.021  1.00  0.84           N  
ATOM   5697  CA  GLU A 364      32.075 -18.586  27.611  1.00  0.84           C  
ATOM   5698  C   GLU A 364      33.188 -17.747  28.219  1.00  0.84           C  
ATOM   5699  O   GLU A 364      33.560 -16.723  27.655  1.00  0.84           O  
ATOM   5700  CB  GLU A 364      32.633 -19.569  26.570  1.00  0.84           C  
ATOM   5701  CG  GLU A 364      33.675 -20.557  27.114  1.00  0.84           C  
ATOM   5702  CD  GLU A 364      34.134 -21.582  26.107  1.00  0.84           C  
ATOM   5703  OE1 GLU A 364      33.636 -21.576  25.009  1.00  0.84           O  
ATOM   5704  OE2 GLU A 364      34.976 -22.384  26.447  1.00  0.84           O  
ATOM   5705  H   GLU A 364      31.375 -17.121  26.204  1.00  0.84           H  
ATOM   5706  HA  GLU A 364      31.595 -19.154  28.408  1.00  0.84           H  
ATOM   5707 1HB  GLU A 364      31.812 -20.150  26.150  1.00  0.84           H  
ATOM   5708 2HB  GLU A 364      33.083 -19.021  25.757  1.00  0.84           H  
ATOM   5709 1HG  GLU A 364      34.543 -19.982  27.395  1.00  0.84           H  
ATOM   5710 2HG  GLU A 364      33.284 -21.052  28.001  1.00  0.84           H  
ATOM   5711  N   VAL A 365      33.691 -18.129  29.392  1.00  0.86           N  
ATOM   5712  CA  VAL A 365      34.798 -17.355  29.959  1.00  0.86           C  
ATOM   5713  C   VAL A 365      36.076 -18.164  30.011  1.00  0.86           C  
ATOM   5714  O   VAL A 365      37.075 -17.719  30.533  1.00  0.86           O  
ATOM   5715  CB  VAL A 365      34.490 -16.846  31.377  1.00  0.86           C  
ATOM   5716  CG1 VAL A 365      33.249 -15.947  31.350  1.00  0.86           C  
ATOM   5717  CG2 VAL A 365      34.355 -17.985  32.303  1.00  0.86           C  
ATOM   5718  H   VAL A 365      33.331 -18.942  29.871  1.00  0.86           H  
ATOM   5719  HA  VAL A 365      34.985 -16.507  29.327  1.00  0.86           H  
ATOM   5720  HB  VAL A 365      35.315 -16.229  31.710  1.00  0.86           H  
ATOM   5721 1HG1 VAL A 365      33.056 -15.565  32.352  1.00  0.86           H  
ATOM   5722 2HG1 VAL A 365      33.423 -15.111  30.669  1.00  0.86           H  
ATOM   5723 3HG1 VAL A 365      32.388 -16.519  31.015  1.00  0.86           H  
ATOM   5724 1HG2 VAL A 365      34.164 -17.609  33.306  1.00  0.86           H  
ATOM   5725 2HG2 VAL A 365      33.535 -18.607  31.973  1.00  0.86           H  
ATOM   5726 3HG2 VAL A 365      35.265 -18.562  32.307  1.00  0.86           H  
ATOM   5727  N   PHE A 366      36.008 -19.411  29.573  1.00  0.88           N  
ATOM   5728  CA  PHE A 366      37.123 -20.376  29.493  1.00  0.88           C  
ATOM   5729  C   PHE A 366      37.680 -20.873  30.845  1.00  0.88           C  
ATOM   5730  O   PHE A 366      38.163 -21.998  30.944  1.00  0.88           O  
ATOM   5731  CB  PHE A 366      38.311 -19.749  28.762  1.00  0.88           C  
ATOM   5732  CG  PHE A 366      38.039 -19.180  27.386  1.00  0.88           C  
ATOM   5733  CD1 PHE A 366      37.884 -17.808  27.217  1.00  0.88           C  
ATOM   5734  CD2 PHE A 366      37.969 -19.988  26.271  1.00  0.88           C  
ATOM   5735  CE1 PHE A 366      37.686 -17.261  25.978  1.00  0.88           C  
ATOM   5736  CE2 PHE A 366      37.766 -19.440  25.018  1.00  0.88           C  
ATOM   5737  CZ  PHE A 366      37.632 -18.077  24.874  1.00  0.88           C  
ATOM   5738  H   PHE A 366      35.126 -19.705  29.190  1.00  0.88           H  
ATOM   5739  HA  PHE A 366      36.768 -21.243  28.934  1.00  0.88           H  
ATOM   5740 1HB  PHE A 366      38.755 -18.971  29.365  1.00  0.88           H  
ATOM   5741 2HB  PHE A 366      39.079 -20.511  28.640  1.00  0.88           H  
ATOM   5742  HD1 PHE A 366      37.942 -17.156  28.091  1.00  0.88           H  
ATOM   5743  HD2 PHE A 366      38.085 -21.069  26.383  1.00  0.88           H  
ATOM   5744  HE1 PHE A 366      37.578 -16.181  25.872  1.00  0.88           H  
ATOM   5745  HE2 PHE A 366      37.717 -20.087  24.145  1.00  0.88           H  
ATOM   5746  HZ  PHE A 366      37.478 -17.645  23.882  1.00  0.88           H  
ATOM   5747  N   GLU A 367      37.587 -20.041  31.884  1.00  0.91           N  
ATOM   5748  CA  GLU A 367      38.012 -20.283  33.275  1.00  0.91           C  
ATOM   5749  C   GLU A 367      39.537 -20.463  33.414  1.00  0.91           C  
ATOM   5750  O   GLU A 367      40.199 -19.688  34.105  1.00  0.91           O  
ATOM   5751  CB  GLU A 367      37.243 -21.465  33.879  1.00  0.91           C  
ATOM   5752  CG  GLU A 367      35.737 -21.176  34.065  1.00  0.91           C  
ATOM   5753  CD  GLU A 367      34.967 -22.314  34.696  1.00  0.91           C  
ATOM   5754  OE1 GLU A 367      35.546 -23.346  34.926  1.00  0.91           O  
ATOM   5755  OE2 GLU A 367      33.796 -22.142  34.951  1.00  0.91           O  
ATOM   5756  H   GLU A 367      37.240 -19.119  31.669  1.00  0.91           H  
ATOM   5757  HA  GLU A 367      37.735 -19.416  33.854  1.00  0.91           H  
ATOM   5758 1HB  GLU A 367      37.346 -22.349  33.262  1.00  0.91           H  
ATOM   5759 2HB  GLU A 367      37.660 -21.700  34.857  1.00  0.91           H  
ATOM   5760 1HG  GLU A 367      35.615 -20.286  34.676  1.00  0.91           H  
ATOM   5761 2HG  GLU A 367      35.307 -20.964  33.086  1.00  0.91           H  
ATOM   5762  N   GLU A 368      40.100 -21.429  32.705  1.00  0.95           N  
ATOM   5763  CA  GLU A 368      41.538 -21.675  32.720  1.00  0.95           C  
ATOM   5764  C   GLU A 368      42.326 -20.436  32.330  1.00  0.95           C  
ATOM   5765  O   GLU A 368      43.346 -20.116  32.942  1.00  0.95           O  
ATOM   5766  CB  GLU A 368      41.894 -22.809  31.764  1.00  0.95           C  
ATOM   5767  CG  GLU A 368      43.375 -23.134  31.698  1.00  0.95           C  
ATOM   5768  CD  GLU A 368      43.686 -24.306  30.791  1.00  0.95           C  
ATOM   5769  OE1 GLU A 368      42.772 -24.984  30.380  1.00  0.95           O  
ATOM   5770  OE2 GLU A 368      44.846 -24.493  30.476  1.00  0.95           O  
ATOM   5771  H   GLU A 368      39.490 -22.012  32.140  1.00  0.95           H  
ATOM   5772  HA  GLU A 368      41.828 -21.957  33.735  1.00  0.95           H  
ATOM   5773 1HB  GLU A 368      41.360 -23.712  32.058  1.00  0.95           H  
ATOM   5774 2HB  GLU A 368      41.562 -22.545  30.758  1.00  0.95           H  
ATOM   5775 1HG  GLU A 368      43.902 -22.254  31.331  1.00  0.95           H  
ATOM   5776 2HG  GLU A 368      43.739 -23.348  32.701  1.00  0.95           H  
ATOM   5777  N   ASN A 369      41.831 -19.712  31.327  1.00  0.98           N  
ATOM   5778  CA  ASN A 369      42.529 -18.528  30.840  1.00  0.98           C  
ATOM   5779  C   ASN A 369      42.606 -17.438  31.893  1.00  0.98           C  
ATOM   5780  O   ASN A 369      43.490 -16.589  31.843  1.00  0.98           O  
ATOM   5781  CB  ASN A 369      41.876 -17.958  29.600  1.00  0.98           C  
ATOM   5782  CG  ASN A 369      42.067 -18.800  28.374  1.00  0.98           C  
ATOM   5783  OD1 ASN A 369      42.879 -19.736  28.330  1.00  0.98           O  
ATOM   5784  ND2 ASN A 369      41.349 -18.452  27.359  1.00  0.98           N  
ATOM   5785  H   ASN A 369      40.975 -20.007  30.885  1.00  0.98           H  
ATOM   5786  HA  ASN A 369      43.548 -18.815  30.589  1.00  0.98           H  
ATOM   5787 1HB  ASN A 369      40.807 -17.832  29.777  1.00  0.98           H  
ATOM   5788 2HB  ASN A 369      42.278 -16.959  29.401  1.00  0.98           H  
ATOM   5789 1HD2 ASN A 369      41.415 -18.947  26.494  1.00  0.98           H  
ATOM   5790 2HD2 ASN A 369      40.736 -17.635  27.450  1.00  0.98           H  
ATOM   5791  N   LEU A 370      41.678 -17.440  32.843  1.00  1.01           N  
ATOM   5792  CA  LEU A 370      41.606 -16.382  33.823  1.00  1.01           C  
ATOM   5793  C   LEU A 370      42.683 -16.675  34.840  1.00  1.01           C  
ATOM   5794  O   LEU A 370      43.432 -15.788  35.265  1.00  1.01           O  
ATOM   5795  CB  LEU A 370      40.238 -16.438  34.474  1.00  1.01           C  
ATOM   5796  CG  LEU A 370      39.103 -15.848  33.685  1.00  1.01           C  
ATOM   5797  CD1 LEU A 370      39.103 -16.438  32.297  1.00  1.01           C  
ATOM   5798  CD2 LEU A 370      37.828 -16.255  34.348  1.00  1.01           C  
ATOM   5799  H   LEU A 370      41.010 -18.203  32.914  1.00  1.01           H  
ATOM   5800  HA  LEU A 370      41.780 -15.414  33.347  1.00  1.01           H  
ATOM   5801 1HB  LEU A 370      39.990 -17.443  34.725  1.00  1.01           H  
ATOM   5802 2HB  LEU A 370      40.315 -15.888  35.384  1.00  1.01           H  
ATOM   5803  HG  LEU A 370      39.184 -14.763  33.612  1.00  1.01           H  
ATOM   5804 1HD1 LEU A 370      38.257 -16.025  31.755  1.00  1.01           H  
ATOM   5805 2HD1 LEU A 370      40.017 -16.177  31.784  1.00  1.01           H  
ATOM   5806 3HD1 LEU A 370      39.012 -17.516  32.351  1.00  1.01           H  
ATOM   5807 1HD2 LEU A 370      37.017 -15.913  33.775  1.00  1.01           H  
ATOM   5808 2HD2 LEU A 370      37.783 -17.319  34.401  1.00  1.01           H  
ATOM   5809 3HD2 LEU A 370      37.778 -15.847  35.345  1.00  1.01           H  
ATOM   5810  N   ALA A 371      42.785 -17.957  35.194  1.00  1.04           N  
ATOM   5811  CA  ALA A 371      43.817 -18.376  36.127  1.00  1.04           C  
ATOM   5812  C   ALA A 371      45.180 -18.077  35.517  1.00  1.04           C  
ATOM   5813  O   ALA A 371      46.076 -17.549  36.185  1.00  1.04           O  
ATOM   5814  CB  ALA A 371      43.678 -19.856  36.429  1.00  1.04           C  
ATOM   5815  H   ALA A 371      42.121 -18.637  34.808  1.00  1.04           H  
ATOM   5816  HA  ALA A 371      43.710 -17.802  37.043  1.00  1.04           H  
ATOM   5817 1HB  ALA A 371      44.453 -20.162  37.130  1.00  1.04           H  
ATOM   5818 2HB  ALA A 371      42.697 -20.050  36.862  1.00  1.04           H  
ATOM   5819 3HB  ALA A 371      43.781 -20.428  35.504  1.00  1.04           H  
ATOM   5820  N   ARG A 372      45.299 -18.344  34.214  1.00  1.06           N  
ATOM   5821  CA  ARG A 372      46.541 -18.069  33.520  1.00  1.06           C  
ATOM   5822  C   ARG A 372      46.810 -16.587  33.456  1.00  1.06           C  
ATOM   5823  O   ARG A 372      47.948 -16.179  33.667  1.00  1.06           O  
ATOM   5824  CB  ARG A 372      46.547 -18.673  32.133  1.00  1.06           C  
ATOM   5825  CG  ARG A 372      46.670 -20.188  32.123  1.00  1.06           C  
ATOM   5826  CD  ARG A 372      46.705 -20.742  30.751  1.00  1.06           C  
ATOM   5827  NE  ARG A 372      46.809 -22.198  30.763  1.00  1.06           N  
ATOM   5828  CZ  ARG A 372      47.944 -22.893  30.901  1.00  1.06           C  
ATOM   5829  NH1 ARG A 372      49.109 -22.289  31.043  1.00  1.06           N  
ATOM   5830  NH2 ARG A 372      47.855 -24.199  30.892  1.00  1.06           N  
ATOM   5831  H   ARG A 372      44.534 -18.787  33.707  1.00  1.06           H  
ATOM   5832  HA  ARG A 372      47.353 -18.536  34.080  1.00  1.06           H  
ATOM   5833 1HB  ARG A 372      45.625 -18.409  31.627  1.00  1.06           H  
ATOM   5834 2HB  ARG A 372      47.368 -18.251  31.549  1.00  1.06           H  
ATOM   5835 1HG  ARG A 372      47.586 -20.480  32.637  1.00  1.06           H  
ATOM   5836 2HG  ARG A 372      45.815 -20.620  32.642  1.00  1.06           H  
ATOM   5837 1HD  ARG A 372      45.779 -20.473  30.236  1.00  1.06           H  
ATOM   5838 2HD  ARG A 372      47.556 -20.340  30.210  1.00  1.06           H  
ATOM   5839  HE  ARG A 372      45.953 -22.763  30.658  1.00  1.06           H  
ATOM   5840 1HH1 ARG A 372      49.158 -21.282  31.048  1.00  1.06           H  
ATOM   5841 2HH1 ARG A 372      49.951 -22.837  31.147  1.00  1.06           H  
ATOM   5842 1HH2 ARG A 372      46.917 -24.613  30.775  1.00  1.06           H  
ATOM   5843 2HH2 ARG A 372      48.674 -24.775  30.994  1.00  1.06           H  
ATOM   5844  N   ASN A 373      45.787 -15.754  33.231  1.00  1.06           N  
ATOM   5845  CA  ASN A 373      46.050 -14.327  33.187  1.00  1.06           C  
ATOM   5846  C   ASN A 373      46.610 -13.847  34.502  1.00  1.06           C  
ATOM   5847  O   ASN A 373      47.519 -13.020  34.521  1.00  1.06           O  
ATOM   5848  CB  ASN A 373      44.836 -13.523  32.799  1.00  1.06           C  
ATOM   5849  CG  ASN A 373      44.558 -13.631  31.344  1.00  1.06           C  
ATOM   5850  OD1 ASN A 373      45.424 -14.034  30.558  1.00  1.06           O  
ATOM   5851  ND2 ASN A 373      43.386 -13.254  30.960  1.00  1.06           N  
ATOM   5852  H   ASN A 373      44.852 -16.106  33.042  1.00  1.06           H  
ATOM   5853  HA  ASN A 373      46.800 -14.151  32.431  1.00  1.06           H  
ATOM   5854 1HB  ASN A 373      43.967 -13.888  33.351  1.00  1.06           H  
ATOM   5855 2HB  ASN A 373      44.979 -12.474  33.062  1.00  1.06           H  
ATOM   5856 1HD2 ASN A 373      43.139 -13.310  29.970  1.00  1.06           H  
ATOM   5857 2HD2 ASN A 373      42.710 -12.911  31.655  1.00  1.06           H  
ATOM   5858  N   LEU A 374      46.135 -14.395  35.616  1.00  1.04           N  
ATOM   5859  CA  LEU A 374      46.687 -13.931  36.872  1.00  1.04           C  
ATOM   5860  C   LEU A 374      48.198 -14.161  36.843  1.00  1.04           C  
ATOM   5861  O   LEU A 374      48.979 -13.216  36.999  1.00  1.04           O  
ATOM   5862  CB  LEU A 374      46.022 -14.652  38.061  1.00  1.04           C  
ATOM   5863  CG  LEU A 374      46.529 -14.268  39.463  1.00  1.04           C  
ATOM   5864  CD1 LEU A 374      46.258 -12.799  39.704  1.00  1.04           C  
ATOM   5865  CD2 LEU A 374      45.805 -15.113  40.519  1.00  1.04           C  
ATOM   5866  H   LEU A 374      45.376 -15.080  35.579  1.00  1.04           H  
ATOM   5867  HA  LEU A 374      46.519 -12.864  36.958  1.00  1.04           H  
ATOM   5868 1HB  LEU A 374      44.947 -14.481  38.021  1.00  1.04           H  
ATOM   5869 2HB  LEU A 374      46.189 -15.724  37.945  1.00  1.04           H  
ATOM   5870  HG  LEU A 374      47.604 -14.442  39.523  1.00  1.04           H  
ATOM   5871 1HD1 LEU A 374      46.602 -12.531  40.658  1.00  1.04           H  
ATOM   5872 2HD1 LEU A 374      46.770 -12.197  38.951  1.00  1.04           H  
ATOM   5873 3HD1 LEU A 374      45.194 -12.624  39.658  1.00  1.04           H  
ATOM   5874 1HD2 LEU A 374      46.160 -14.847  41.512  1.00  1.04           H  
ATOM   5875 2HD2 LEU A 374      44.730 -14.933  40.460  1.00  1.04           H  
ATOM   5876 3HD2 LEU A 374      46.008 -16.167  40.334  1.00  1.04           H  
ATOM   5877  N   ASP A 375      48.624 -15.391  36.523  1.00  1.00           N  
ATOM   5878  CA  ASP A 375      50.064 -15.678  36.441  1.00  1.00           C  
ATOM   5879  C   ASP A 375      50.793 -14.841  35.375  1.00  1.00           C  
ATOM   5880  O   ASP A 375      51.924 -14.396  35.583  1.00  1.00           O  
ATOM   5881  CB  ASP A 375      50.314 -17.165  36.168  1.00  1.00           C  
ATOM   5882  CG  ASP A 375      50.075 -18.082  37.388  1.00  1.00           C  
ATOM   5883  OD1 ASP A 375      49.977 -17.585  38.490  1.00  1.00           O  
ATOM   5884  OD2 ASP A 375      50.022 -19.277  37.197  1.00  1.00           O  
ATOM   5885  H   ASP A 375      47.930 -16.126  36.356  1.00  1.00           H  
ATOM   5886  HA  ASP A 375      50.502 -15.438  37.408  1.00  1.00           H  
ATOM   5887 1HB  ASP A 375      49.644 -17.486  35.363  1.00  1.00           H  
ATOM   5888 2HB  ASP A 375      51.333 -17.303  35.812  1.00  1.00           H  
ATOM   5889  N   LEU A 376      50.139 -14.579  34.248  1.00  0.95           N  
ATOM   5890  CA  LEU A 376      50.739 -13.813  33.156  1.00  0.95           C  
ATOM   5891  C   LEU A 376      51.011 -12.357  33.520  1.00  0.95           C  
ATOM   5892  O   LEU A 376      51.925 -11.742  32.958  1.00  0.95           O  
ATOM   5893  CB  LEU A 376      49.883 -13.898  31.894  1.00  0.95           C  
ATOM   5894  CG  LEU A 376      49.853 -15.289  31.226  1.00  0.95           C  
ATOM   5895  CD1 LEU A 376      48.827 -15.302  30.101  1.00  0.95           C  
ATOM   5896  CD2 LEU A 376      51.246 -15.597  30.703  1.00  0.95           C  
ATOM   5897  H   LEU A 376      49.204 -14.959  34.126  1.00  0.95           H  
ATOM   5898  HA  LEU A 376      51.696 -14.276  32.924  1.00  0.95           H  
ATOM   5899 1HB  LEU A 376      48.882 -13.614  32.146  1.00  0.95           H  
ATOM   5900 2HB  LEU A 376      50.261 -13.189  31.170  1.00  0.95           H  
ATOM   5901  HG  LEU A 376      49.575 -16.039  31.947  1.00  0.95           H  
ATOM   5902 1HD1 LEU A 376      48.811 -16.284  29.634  1.00  0.95           H  
ATOM   5903 2HD1 LEU A 376      47.839 -15.081  30.503  1.00  0.95           H  
ATOM   5904 3HD1 LEU A 376      49.091 -14.553  29.358  1.00  0.95           H  
ATOM   5905 1HD2 LEU A 376      51.250 -16.579  30.231  1.00  0.95           H  
ATOM   5906 2HD2 LEU A 376      51.531 -14.843  29.969  1.00  0.95           H  
ATOM   5907 3HD2 LEU A 376      51.955 -15.588  31.530  1.00  0.95           H  
ATOM   5908  N   THR A 377      50.280 -11.811  34.508  1.00  0.89           N  
ATOM   5909  CA  THR A 377      50.508 -10.430  34.929  1.00  0.89           C  
ATOM   5910  C   THR A 377      51.704 -10.376  35.840  1.00  0.89           C  
ATOM   5911  O   THR A 377      52.068  -9.308  36.328  1.00  0.89           O  
ATOM   5912  CB  THR A 377      49.361  -9.825  35.754  1.00  0.89           C  
ATOM   5913  OG1 THR A 377      49.197 -10.605  36.962  1.00  0.89           O  
ATOM   5914  CG2 THR A 377      48.063  -9.753  34.966  1.00  0.89           C  
ATOM   5915  H   THR A 377      49.536 -12.357  34.964  1.00  0.89           H  
ATOM   5916  HA  THR A 377      50.701  -9.815  34.052  1.00  0.89           H  
ATOM   5917  HB  THR A 377      49.644  -8.814  36.041  1.00  0.89           H  
ATOM   5918  HG1 THR A 377      48.942 -11.527  36.724  1.00  0.89           H  
ATOM   5919 1HG2 THR A 377      47.288  -9.311  35.570  1.00  0.89           H  
ATOM   5920 2HG2 THR A 377      48.225  -9.147  34.085  1.00  0.89           H  
ATOM   5921 3HG2 THR A 377      47.760 -10.725  34.670  1.00  0.89           H  
ATOM   5922  N   ARG A 378      52.221 -11.551  36.207  1.00  0.84           N  
ATOM   5923  CA  ARG A 378      53.320 -11.722  37.124  1.00  0.84           C  
ATOM   5924  C   ARG A 378      52.971 -11.210  38.515  1.00  0.84           C  
ATOM   5925  O   ARG A 378      53.839 -11.085  39.388  1.00  0.84           O  
ATOM   5926  CB  ARG A 378      54.579 -11.057  36.568  1.00  0.84           C  
ATOM   5927  CG  ARG A 378      55.404 -11.943  35.625  1.00  0.84           C  
ATOM   5928  CD  ARG A 378      54.747 -12.210  34.321  1.00  0.84           C  
ATOM   5929  NE  ARG A 378      55.622 -12.997  33.464  1.00  0.84           N  
ATOM   5930  CZ  ARG A 378      55.368 -13.424  32.220  1.00  0.84           C  
ATOM   5931  NH1 ARG A 378      54.235 -13.154  31.595  1.00  0.84           N  
ATOM   5932  NH2 ARG A 378      56.317 -14.129  31.642  1.00  0.84           N  
ATOM   5933  H   ARG A 378      51.865 -12.407  35.794  1.00  0.84           H  
ATOM   5934  HA  ARG A 378      53.522 -12.791  37.200  1.00  0.84           H  
ATOM   5935 1HB  ARG A 378      54.341 -10.154  36.013  1.00  0.84           H  
ATOM   5936 2HB  ARG A 378      55.226 -10.759  37.384  1.00  0.84           H  
ATOM   5937 1HG  ARG A 378      56.346 -11.440  35.408  1.00  0.84           H  
ATOM   5938 2HG  ARG A 378      55.608 -12.901  36.100  1.00  0.84           H  
ATOM   5939 1HD  ARG A 378      53.831 -12.777  34.486  1.00  0.84           H  
ATOM   5940 2HD  ARG A 378      54.519 -11.272  33.817  1.00  0.84           H  
ATOM   5941  HE  ARG A 378      56.539 -13.271  33.838  1.00  0.84           H  
ATOM   5942 1HH1 ARG A 378      53.496 -12.603  32.062  1.00  0.84           H  
ATOM   5943 2HH1 ARG A 378      54.085 -13.491  30.658  1.00  0.84           H  
ATOM   5944 1HH2 ARG A 378      57.184 -14.294  32.187  1.00  0.84           H  
ATOM   5945 2HH2 ARG A 378      56.201 -14.485  30.706  1.00  0.84           H  
ATOM   5946  N   GLY A 379      51.678 -10.986  38.772  1.00  0.80           N  
ATOM   5947  CA  GLY A 379      51.254 -10.531  40.069  1.00  0.80           C  
ATOM   5948  C   GLY A 379      51.365  -9.022  40.217  1.00  0.80           C  
ATOM   5949  O   GLY A 379      51.246  -8.492  41.318  1.00  0.80           O  
ATOM   5950  H   GLY A 379      50.966 -11.083  38.044  1.00  0.80           H  
ATOM   5951 1HA  GLY A 379      50.219 -10.835  40.216  1.00  0.80           H  
ATOM   5952 2HA  GLY A 379      51.847 -11.021  40.840  1.00  0.80           H  
ATOM   5953  N   LEU A 380      51.541  -8.279  39.127  1.00  0.77           N  
ATOM   5954  CA  LEU A 380      51.649  -6.833  39.321  1.00  0.77           C  
ATOM   5955  C   LEU A 380      50.312  -6.191  39.679  1.00  0.77           C  
ATOM   5956  O   LEU A 380      50.252  -5.047  40.141  1.00  0.77           O  
ATOM   5957  CB  LEU A 380      52.252  -6.162  38.109  1.00  0.77           C  
ATOM   5958  CG  LEU A 380      53.736  -6.182  38.146  1.00  0.77           C  
ATOM   5959  CD1 LEU A 380      54.151  -5.740  39.501  1.00  0.77           C  
ATOM   5960  CD2 LEU A 380      54.206  -7.537  37.838  1.00  0.77           C  
ATOM   5961  H   LEU A 380      51.648  -8.697  38.200  1.00  0.77           H  
ATOM   5962  HA  LEU A 380      52.323  -6.659  40.162  1.00  0.77           H  
ATOM   5963 1HB  LEU A 380      51.932  -6.722  37.240  1.00  0.77           H  
ATOM   5964 2HB  LEU A 380      51.898  -5.138  38.040  1.00  0.77           H  
ATOM   5965  HG  LEU A 380      54.158  -5.494  37.428  1.00  0.77           H  
ATOM   5966 1HD1 LEU A 380      55.204  -5.766  39.580  1.00  0.77           H  
ATOM   5967 2HD1 LEU A 380      53.796  -4.737  39.683  1.00  0.77           H  
ATOM   5968 3HD1 LEU A 380      53.728  -6.414  40.232  1.00  0.77           H  
ATOM   5969 1HD2 LEU A 380      55.262  -7.548  37.889  1.00  0.77           H  
ATOM   5970 2HD2 LEU A 380      53.797  -8.239  38.552  1.00  0.77           H  
ATOM   5971 3HD2 LEU A 380      53.891  -7.812  36.837  1.00  0.77           H  
ATOM   5972  N   VAL A 381      49.245  -6.977  39.583  1.00  0.75           N  
ATOM   5973  CA  VAL A 381      47.903  -6.583  39.967  1.00  0.75           C  
ATOM   5974  C   VAL A 381      47.817  -6.450  41.493  1.00  0.75           C  
ATOM   5975  O   VAL A 381      46.853  -5.910  42.026  1.00  0.75           O  
ATOM   5976  CB  VAL A 381      46.903  -7.614  39.434  1.00  0.75           C  
ATOM   5977  CG1 VAL A 381      47.021  -7.667  37.960  1.00  0.75           C  
ATOM   5978  CG2 VAL A 381      47.165  -8.977  40.028  1.00  0.75           C  
ATOM   5979  H   VAL A 381      49.379  -7.897  39.193  1.00  0.75           H  
ATOM   5980  HA  VAL A 381      47.674  -5.618  39.515  1.00  0.75           H  
ATOM   5981  HB  VAL A 381      45.908  -7.300  39.671  1.00  0.75           H  
ATOM   5982 1HG1 VAL A 381      46.314  -8.378  37.579  1.00  0.75           H  
ATOM   5983 2HG1 VAL A 381      46.814  -6.681  37.540  1.00  0.75           H  
ATOM   5984 3HG1 VAL A 381      48.027  -7.973  37.698  1.00  0.75           H  
ATOM   5985 1HG2 VAL A 381      46.443  -9.686  39.629  1.00  0.75           H  
ATOM   5986 2HG2 VAL A 381      48.170  -9.302  39.773  1.00  0.75           H  
ATOM   5987 3HG2 VAL A 381      47.060  -8.922  41.105  1.00  0.75           H  
ATOM   5988  N   TYR A 382      48.850  -6.941  42.188  1.00  0.74           N  
ATOM   5989  CA  TYR A 382      48.985  -6.872  43.628  1.00  0.74           C  
ATOM   5990  C   TYR A 382      50.024  -5.810  44.044  1.00  0.74           C  
ATOM   5991  O   TYR A 382      50.439  -5.783  45.203  1.00  0.74           O  
ATOM   5992  CB  TYR A 382      49.439  -8.223  44.167  1.00  0.74           C  
ATOM   5993  CG  TYR A 382      48.518  -9.378  43.882  1.00  0.74           C  
ATOM   5994  CD1 TYR A 382      48.854 -10.251  42.898  1.00  0.74           C  
ATOM   5995  CD2 TYR A 382      47.385  -9.584  44.607  1.00  0.74           C  
ATOM   5996  CE1 TYR A 382      48.083 -11.340  42.632  1.00  0.74           C  
ATOM   5997  CE2 TYR A 382      46.591 -10.692  44.342  1.00  0.74           C  
ATOM   5998  CZ  TYR A 382      46.941 -11.558  43.371  1.00  0.74           C  
ATOM   5999  OH  TYR A 382      46.173 -12.652  43.143  1.00  0.74           O  
ATOM   6000  H   TYR A 382      49.615  -7.396  41.692  1.00  0.74           H  
ATOM   6001  HA  TYR A 382      48.023  -6.602  44.063  1.00  0.74           H  
ATOM   6002 1HB  TYR A 382      50.408  -8.463  43.744  1.00  0.74           H  
ATOM   6003 2HB  TYR A 382      49.574  -8.161  45.236  1.00  0.74           H  
ATOM   6004  HD1 TYR A 382      49.745 -10.083  42.342  1.00  0.74           H  
ATOM   6005  HD2 TYR A 382      47.128  -8.894  45.397  1.00  0.74           H  
ATOM   6006  HE1 TYR A 382      48.384 -12.030  41.853  1.00  0.74           H  
ATOM   6007  HE2 TYR A 382      45.701 -10.890  44.917  1.00  0.74           H  
ATOM   6008  HH  TYR A 382      46.692 -13.308  42.664  1.00  0.74           H  
ATOM   6009  N   SER A 383      50.448  -4.921  43.127  1.00  0.73           N  
ATOM   6010  CA  SER A 383      51.483  -3.942  43.488  1.00  0.73           C  
ATOM   6011  C   SER A 383      51.118  -3.118  44.719  1.00  0.73           C  
ATOM   6012  O   SER A 383      51.935  -2.961  45.628  1.00  0.73           O  
ATOM   6013  CB  SER A 383      51.713  -2.956  42.349  1.00  0.73           C  
ATOM   6014  OG  SER A 383      52.211  -3.578  41.220  1.00  0.73           O  
ATOM   6015  H   SER A 383      50.105  -4.952  42.166  1.00  0.73           H  
ATOM   6016  HA  SER A 383      52.409  -4.476  43.693  1.00  0.73           H  
ATOM   6017 1HB  SER A 383      50.783  -2.449  42.105  1.00  0.73           H  
ATOM   6018 2HB  SER A 383      52.416  -2.199  42.675  1.00  0.73           H  
ATOM   6019  HG  SER A 383      51.440  -4.028  40.815  1.00  0.73           H  
ATOM   6020  N   GLN A 384      49.881  -2.609  44.771  1.00  0.72           N  
ATOM   6021  CA  GLN A 384      49.456  -1.807  45.914  1.00  0.72           C  
ATOM   6022  C   GLN A 384      49.364  -2.674  47.166  1.00  0.72           C  
ATOM   6023  O   GLN A 384      49.656  -2.221  48.271  1.00  0.72           O  
ATOM   6024  CB  GLN A 384      48.114  -1.132  45.650  1.00  0.72           C  
ATOM   6025  CG  GLN A 384      47.716  -0.083  46.696  1.00  0.72           C  
ATOM   6026  CD  GLN A 384      48.656   1.142  46.701  1.00  0.72           C  
ATOM   6027  OE1 GLN A 384      48.914   1.706  45.631  1.00  0.72           O  
ATOM   6028  NE2 GLN A 384      49.130   1.585  47.868  1.00  0.72           N  
ATOM   6029  H   GLN A 384      49.244  -2.775  44.003  1.00  0.72           H  
ATOM   6030  HA  GLN A 384      50.202  -1.033  46.093  1.00  0.72           H  
ATOM   6031 1HB  GLN A 384      48.140  -0.640  44.679  1.00  0.72           H  
ATOM   6032 2HB  GLN A 384      47.324  -1.885  45.613  1.00  0.72           H  
ATOM   6033 1HG  GLN A 384      46.702   0.261  46.490  1.00  0.72           H  
ATOM   6034 2HG  GLN A 384      47.761  -0.543  47.681  1.00  0.72           H  
ATOM   6035 1HE2 GLN A 384      49.709   2.397  47.875  1.00  0.72           H  
ATOM   6036 2HE2 GLN A 384      48.902   1.130  48.752  1.00  0.72           H  
ATOM   6037  N   GLN A 385      48.967  -3.940  46.990  1.00  0.71           N  
ATOM   6038  CA  GLN A 385      48.842  -4.862  48.116  1.00  0.71           C  
ATOM   6039  C   GLN A 385      50.189  -4.973  48.813  1.00  0.71           C  
ATOM   6040  O   GLN A 385      50.295  -4.856  50.043  1.00  0.71           O  
ATOM   6041  CB  GLN A 385      48.439  -6.268  47.643  1.00  0.71           C  
ATOM   6042  CG  GLN A 385      48.263  -7.230  48.758  1.00  0.71           C  
ATOM   6043  CD  GLN A 385      48.106  -8.698  48.310  1.00  0.71           C  
ATOM   6044  OE1 GLN A 385      48.870  -9.224  47.479  1.00  0.71           O  
ATOM   6045  NE2 GLN A 385      47.124  -9.367  48.878  1.00  0.71           N  
ATOM   6046  H   GLN A 385      48.762  -4.268  46.056  1.00  0.71           H  
ATOM   6047  HA  GLN A 385      48.111  -4.471  48.823  1.00  0.71           H  
ATOM   6048 1HB  GLN A 385      47.532  -6.225  47.047  1.00  0.71           H  
ATOM   6049 2HB  GLN A 385      49.215  -6.677  47.029  1.00  0.71           H  
ATOM   6050 1HG  GLN A 385      49.136  -7.136  49.385  1.00  0.71           H  
ATOM   6051 2HG  GLN A 385      47.373  -6.948  49.320  1.00  0.71           H  
ATOM   6052 1HE2 GLN A 385      46.976 -10.329  48.638  1.00  0.71           H  
ATOM   6053 2HE2 GLN A 385      46.542  -8.913  49.554  1.00  0.71           H  
ATOM   6054  N   VAL A 386      51.220  -5.172  47.991  1.00  0.70           N  
ATOM   6055  CA  VAL A 386      52.572  -5.296  48.470  1.00  0.70           C  
ATOM   6056  C   VAL A 386      53.041  -4.013  49.094  1.00  0.70           C  
ATOM   6057  O   VAL A 386      53.559  -4.037  50.201  1.00  0.70           O  
ATOM   6058  CB  VAL A 386      53.526  -5.678  47.327  1.00  0.70           C  
ATOM   6059  CG1 VAL A 386      54.960  -5.591  47.818  1.00  0.70           C  
ATOM   6060  CG2 VAL A 386      53.198  -7.097  46.838  1.00  0.70           C  
ATOM   6061  H   VAL A 386      51.036  -5.257  46.992  1.00  0.70           H  
ATOM   6062  HA  VAL A 386      52.605  -6.070  49.226  1.00  0.70           H  
ATOM   6063  HB  VAL A 386      53.405  -4.968  46.510  1.00  0.70           H  
ATOM   6064 1HG1 VAL A 386      55.628  -5.828  47.016  1.00  0.70           H  
ATOM   6065 2HG1 VAL A 386      55.152  -4.581  48.152  1.00  0.70           H  
ATOM   6066 3HG1 VAL A 386      55.115  -6.284  48.642  1.00  0.70           H  
ATOM   6067 1HG2 VAL A 386      53.852  -7.363  46.036  1.00  0.70           H  
ATOM   6068 2HG2 VAL A 386      53.324  -7.802  47.641  1.00  0.70           H  
ATOM   6069 3HG2 VAL A 386      52.169  -7.135  46.486  1.00  0.70           H  
ATOM   6070  N   LEU A 387      52.799  -2.889  48.424  1.00  0.69           N  
ATOM   6071  CA  LEU A 387      53.254  -1.604  48.923  1.00  0.69           C  
ATOM   6072  C   LEU A 387      52.715  -1.379  50.328  1.00  0.69           C  
ATOM   6073  O   LEU A 387      53.469  -1.008  51.241  1.00  0.69           O  
ATOM   6074  CB  LEU A 387      52.761  -0.474  48.011  1.00  0.69           C  
ATOM   6075  CG  LEU A 387      53.361   0.896  48.272  1.00  0.69           C  
ATOM   6076  CD1 LEU A 387      53.215   1.719  47.016  1.00  0.69           C  
ATOM   6077  CD2 LEU A 387      52.684   1.535  49.444  1.00  0.69           C  
ATOM   6078  H   LEU A 387      52.345  -2.936  47.518  1.00  0.69           H  
ATOM   6079  HA  LEU A 387      54.326  -1.586  48.945  1.00  0.69           H  
ATOM   6080 1HB  LEU A 387      52.935  -0.739  46.976  1.00  0.69           H  
ATOM   6081 2HB  LEU A 387      51.685  -0.377  48.147  1.00  0.69           H  
ATOM   6082  HG  LEU A 387      54.430   0.800  48.478  1.00  0.69           H  
ATOM   6083 1HD1 LEU A 387      53.650   2.702  47.178  1.00  0.69           H  
ATOM   6084 2HD1 LEU A 387      53.724   1.222  46.188  1.00  0.69           H  
ATOM   6085 3HD1 LEU A 387      52.153   1.822  46.779  1.00  0.69           H  
ATOM   6086 1HD2 LEU A 387      53.116   2.515  49.614  1.00  0.69           H  
ATOM   6087 2HD2 LEU A 387      51.621   1.633  49.243  1.00  0.69           H  
ATOM   6088 3HD2 LEU A 387      52.828   0.910  50.320  1.00  0.69           H  
ATOM   6089  N   ASN A 388      51.416  -1.607  50.516  1.00  0.69           N  
ATOM   6090  CA  ASN A 388      50.808  -1.385  51.812  1.00  0.69           C  
ATOM   6091  C   ASN A 388      51.460  -2.297  52.855  1.00  0.69           C  
ATOM   6092  O   ASN A 388      51.742  -1.866  53.980  1.00  0.69           O  
ATOM   6093  CB  ASN A 388      49.313  -1.652  51.734  1.00  0.69           C  
ATOM   6094  CG  ASN A 388      48.548  -0.614  50.927  1.00  0.69           C  
ATOM   6095  OD1 ASN A 388      49.031   0.493  50.637  1.00  0.69           O  
ATOM   6096  ND2 ASN A 388      47.327  -0.953  50.580  1.00  0.69           N  
ATOM   6097  H   ASN A 388      50.838  -1.923  49.735  1.00  0.69           H  
ATOM   6098  HA  ASN A 388      50.981  -0.351  52.112  1.00  0.69           H  
ATOM   6099 1HB  ASN A 388      49.150  -2.630  51.271  1.00  0.69           H  
ATOM   6100 2HB  ASN A 388      48.895  -1.692  52.737  1.00  0.69           H  
ATOM   6101 1HD2 ASN A 388      46.747  -0.312  50.077  1.00  0.69           H  
ATOM   6102 2HD2 ASN A 388      46.967  -1.849  50.837  1.00  0.69           H  
ATOM   6103  N   ALA A 389      51.711  -3.563  52.480  1.00  0.69           N  
ATOM   6104  CA  ALA A 389      52.354  -4.516  53.378  1.00  0.69           C  
ATOM   6105  C   ALA A 389      53.774  -4.075  53.731  1.00  0.69           C  
ATOM   6106  O   ALA A 389      54.217  -4.229  54.872  1.00  0.69           O  
ATOM   6107  CB  ALA A 389      52.382  -5.899  52.749  1.00  0.69           C  
ATOM   6108  H   ALA A 389      51.433  -3.879  51.548  1.00  0.69           H  
ATOM   6109  HA  ALA A 389      51.769  -4.557  54.295  1.00  0.69           H  
ATOM   6110 1HB  ALA A 389      52.827  -6.615  53.436  1.00  0.69           H  
ATOM   6111 2HB  ALA A 389      51.363  -6.208  52.514  1.00  0.69           H  
ATOM   6112 3HB  ALA A 389      52.965  -5.865  51.838  1.00  0.69           H  
ATOM   6113  N   LEU A 390      54.480  -3.495  52.762  1.00  0.71           N  
ATOM   6114  CA  LEU A 390      55.854  -3.080  52.990  1.00  0.71           C  
ATOM   6115  C   LEU A 390      55.890  -2.006  54.053  1.00  0.71           C  
ATOM   6116  O   LEU A 390      56.774  -2.007  54.921  1.00  0.71           O  
ATOM   6117  CB  LEU A 390      56.449  -2.458  51.731  1.00  0.71           C  
ATOM   6118  CG  LEU A 390      56.677  -3.341  50.541  1.00  0.71           C  
ATOM   6119  CD1 LEU A 390      57.160  -2.555  49.448  1.00  0.71           C  
ATOM   6120  CD2 LEU A 390      57.579  -4.305  50.824  1.00  0.71           C  
ATOM   6121  H   LEU A 390      54.066  -3.397  51.839  1.00  0.71           H  
ATOM   6122  HA  LEU A 390      56.443  -3.935  53.314  1.00  0.71           H  
ATOM   6123 1HB  LEU A 390      55.768  -1.727  51.404  1.00  0.71           H  
ATOM   6124 2HB  LEU A 390      57.345  -1.970  51.989  1.00  0.71           H  
ATOM   6125  HG  LEU A 390      55.779  -3.771  50.270  1.00  0.71           H  
ATOM   6126 1HD1 LEU A 390      57.302  -3.191  48.588  1.00  0.71           H  
ATOM   6127 2HD1 LEU A 390      56.465  -1.782  49.224  1.00  0.71           H  
ATOM   6128 3HD1 LEU A 390      58.101  -2.116  49.737  1.00  0.71           H  
ATOM   6129 1HD2 LEU A 390      57.727  -4.946  49.953  1.00  0.71           H  
ATOM   6130 2HD2 LEU A 390      58.492  -3.804  51.078  1.00  0.71           H  
ATOM   6131 3HD2 LEU A 390      57.207  -4.876  51.651  1.00  0.71           H  
ATOM   6132  N   ILE A 391      54.896  -1.119  54.008  1.00  0.73           N  
ATOM   6133  CA  ILE A 391      54.807  -0.045  54.977  1.00  0.73           C  
ATOM   6134  C   ILE A 391      54.474  -0.632  56.344  1.00  0.73           C  
ATOM   6135  O   ILE A 391      55.112  -0.306  57.349  1.00  0.73           O  
ATOM   6136  CB  ILE A 391      53.742   0.995  54.599  1.00  0.73           C  
ATOM   6137  CG1 ILE A 391      54.147   1.719  53.339  1.00  0.73           C  
ATOM   6138  CG2 ILE A 391      53.602   2.000  55.727  1.00  0.73           C  
ATOM   6139  CD1 ILE A 391      53.049   2.567  52.769  1.00  0.73           C  
ATOM   6140  H   ILE A 391      54.218  -1.176  53.245  1.00  0.73           H  
ATOM   6141  HA  ILE A 391      55.761   0.445  55.029  1.00  0.73           H  
ATOM   6142  HB  ILE A 391      52.792   0.498  54.413  1.00  0.73           H  
ATOM   6143 1HG1 ILE A 391      55.013   2.342  53.551  1.00  0.73           H  
ATOM   6144 2HG1 ILE A 391      54.421   0.983  52.592  1.00  0.73           H  
ATOM   6145 1HG2 ILE A 391      52.854   2.740  55.462  1.00  0.73           H  
ATOM   6146 2HG2 ILE A 391      53.301   1.485  56.637  1.00  0.73           H  
ATOM   6147 3HG2 ILE A 391      54.567   2.494  55.887  1.00  0.73           H  
ATOM   6148 1HD1 ILE A 391      53.396   3.037  51.876  1.00  0.73           H  
ATOM   6149 2HD1 ILE A 391      52.189   1.939  52.533  1.00  0.73           H  
ATOM   6150 3HD1 ILE A 391      52.757   3.322  53.490  1.00  0.73           H  
ATOM   6151  N   ALA A 392      53.510  -1.552  56.371  1.00  0.75           N  
ATOM   6152  CA  ALA A 392      53.074  -2.201  57.599  1.00  0.75           C  
ATOM   6153  C   ALA A 392      54.227  -2.909  58.306  1.00  0.75           C  
ATOM   6154  O   ALA A 392      54.263  -2.974  59.536  1.00  0.75           O  
ATOM   6155  CB  ALA A 392      51.979  -3.201  57.289  1.00  0.75           C  
ATOM   6156  H   ALA A 392      53.025  -1.780  55.500  1.00  0.75           H  
ATOM   6157  HA  ALA A 392      52.685  -1.432  58.265  1.00  0.75           H  
ATOM   6158 1HB  ALA A 392      51.636  -3.665  58.213  1.00  0.75           H  
ATOM   6159 2HB  ALA A 392      51.149  -2.689  56.803  1.00  0.75           H  
ATOM   6160 3HB  ALA A 392      52.372  -3.959  56.629  1.00  0.75           H  
ATOM   6161  N   ARG A 393      55.184  -3.424  57.532  1.00  0.77           N  
ATOM   6162  CA  ARG A 393      56.320  -4.136  58.093  1.00  0.77           C  
ATOM   6163  C   ARG A 393      57.544  -3.253  58.386  1.00  0.77           C  
ATOM   6164  O   ARG A 393      58.599  -3.777  58.755  1.00  0.77           O  
ATOM   6165  CB  ARG A 393      56.721  -5.294  57.201  1.00  0.77           C  
ATOM   6166  CG  ARG A 393      55.958  -6.587  57.481  1.00  0.77           C  
ATOM   6167  CD  ARG A 393      54.540  -6.519  57.027  1.00  0.77           C  
ATOM   6168  NE  ARG A 393      53.858  -7.761  57.240  1.00  0.77           N  
ATOM   6169  CZ  ARG A 393      52.565  -7.994  57.002  1.00  0.77           C  
ATOM   6170  NH1 ARG A 393      51.779  -7.050  56.529  1.00  0.77           N  
ATOM   6171  NH2 ARG A 393      52.105  -9.199  57.258  1.00  0.77           N  
ATOM   6172  H   ARG A 393      55.082  -3.370  56.518  1.00  0.77           H  
ATOM   6173  HA  ARG A 393      55.999  -4.566  59.041  1.00  0.77           H  
ATOM   6174 1HB  ARG A 393      56.555  -5.021  56.155  1.00  0.77           H  
ATOM   6175 2HB  ARG A 393      57.782  -5.508  57.321  1.00  0.77           H  
ATOM   6176 1HG  ARG A 393      56.448  -7.429  56.996  1.00  0.77           H  
ATOM   6177 2HG  ARG A 393      55.949  -6.761  58.556  1.00  0.77           H  
ATOM   6178 1HD  ARG A 393      54.018  -5.750  57.577  1.00  0.77           H  
ATOM   6179 2HD  ARG A 393      54.503  -6.301  55.989  1.00  0.77           H  
ATOM   6180  HE  ARG A 393      54.403  -8.555  57.599  1.00  0.77           H  
ATOM   6181 1HH1 ARG A 393      52.159  -6.131  56.333  1.00  0.77           H  
ATOM   6182 2HH1 ARG A 393      50.804  -7.244  56.357  1.00  0.77           H  
ATOM   6183 1HH2 ARG A 393      52.778  -9.896  57.617  1.00  0.77           H  
ATOM   6184 2HH2 ARG A 393      51.138  -9.430  57.100  1.00  0.77           H  
ATOM   6185  N   GLY A 394      57.417  -1.925  58.254  1.00  0.80           N  
ATOM   6186  CA  GLY A 394      58.527  -1.038  58.611  1.00  0.80           C  
ATOM   6187  C   GLY A 394      59.119  -0.096  57.553  1.00  0.80           C  
ATOM   6188  O   GLY A 394      60.027   0.670  57.885  1.00  0.80           O  
ATOM   6189  H   GLY A 394      56.540  -1.513  57.934  1.00  0.80           H  
ATOM   6190 1HA  GLY A 394      58.197  -0.430  59.453  1.00  0.80           H  
ATOM   6191 2HA  GLY A 394      59.336  -1.650  59.002  1.00  0.80           H  
ATOM   6192  N   LEU A 395      58.651  -0.103  56.306  1.00  0.81           N  
ATOM   6193  CA  LEU A 395      59.248   0.847  55.359  1.00  0.81           C  
ATOM   6194  C   LEU A 395      58.467   2.154  55.279  1.00  0.81           C  
ATOM   6195  O   LEU A 395      57.262   2.184  55.506  1.00  0.81           O  
ATOM   6196  CB  LEU A 395      59.380   0.257  53.955  1.00  0.81           C  
ATOM   6197  CG  LEU A 395      60.230  -0.994  53.858  1.00  0.81           C  
ATOM   6198  CD1 LEU A 395      60.337  -1.414  52.412  1.00  0.81           C  
ATOM   6199  CD2 LEU A 395      61.571  -0.746  54.451  1.00  0.81           C  
ATOM   6200  H   LEU A 395      57.915  -0.745  56.006  1.00  0.81           H  
ATOM   6201  HA  LEU A 395      60.252   1.086  55.700  1.00  0.81           H  
ATOM   6202 1HB  LEU A 395      58.383  -0.000  53.599  1.00  0.81           H  
ATOM   6203 2HB  LEU A 395      59.794   1.014  53.292  1.00  0.81           H  
ATOM   6204  HG  LEU A 395      59.752  -1.792  54.409  1.00  0.81           H  
ATOM   6205 1HD1 LEU A 395      60.939  -2.307  52.357  1.00  0.81           H  
ATOM   6206 2HD1 LEU A 395      59.397  -1.603  52.005  1.00  0.81           H  
ATOM   6207 3HD1 LEU A 395      60.803  -0.629  51.846  1.00  0.81           H  
ATOM   6208 1HD2 LEU A 395      62.173  -1.653  54.384  1.00  0.81           H  
ATOM   6209 2HD2 LEU A 395      62.040   0.040  53.916  1.00  0.81           H  
ATOM   6210 3HD2 LEU A 395      61.464  -0.460  55.496  1.00  0.81           H  
ATOM   6211  N   SER A 396      59.158   3.246  54.971  1.00  0.81           N  
ATOM   6212  CA  SER A 396      58.460   4.506  54.762  1.00  0.81           C  
ATOM   6213  C   SER A 396      57.674   4.366  53.491  1.00  0.81           C  
ATOM   6214  O   SER A 396      58.038   3.540  52.661  1.00  0.81           O  
ATOM   6215  CB  SER A 396      59.449   5.650  54.620  1.00  0.81           C  
ATOM   6216  OG  SER A 396      60.226   5.543  53.426  1.00  0.81           O  
ATOM   6217  H   SER A 396      60.158   3.190  54.850  1.00  0.81           H  
ATOM   6218  HA  SER A 396      57.776   4.692  55.594  1.00  0.81           H  
ATOM   6219 1HB  SER A 396      58.912   6.598  54.622  1.00  0.81           H  
ATOM   6220 2HB  SER A 396      60.112   5.652  55.482  1.00  0.81           H  
ATOM   6221  HG  SER A 396      60.908   6.230  53.501  1.00  0.81           H  
ATOM   6222  N   ARG A 397      56.655   5.190  53.281  1.00  0.79           N  
ATOM   6223  CA  ARG A 397      55.926   5.091  52.023  1.00  0.79           C  
ATOM   6224  C   ARG A 397      56.830   5.298  50.818  1.00  0.79           C  
ATOM   6225  O   ARG A 397      56.699   4.609  49.808  1.00  0.79           O  
ATOM   6226  CB  ARG A 397      54.768   6.064  51.969  1.00  0.79           C  
ATOM   6227  CG  ARG A 397      53.901   5.915  50.724  1.00  0.79           C  
ATOM   6228  CD  ARG A 397      52.720   6.801  50.766  1.00  0.79           C  
ATOM   6229  NE  ARG A 397      51.844   6.471  51.887  1.00  0.79           N  
ATOM   6230  CZ  ARG A 397      50.933   5.475  51.889  1.00  0.79           C  
ATOM   6231  NH1 ARG A 397      50.784   4.713  50.831  1.00  0.79           N  
ATOM   6232  NH2 ARG A 397      50.186   5.263  52.959  1.00  0.79           N  
ATOM   6233  H   ARG A 397      56.378   5.857  53.986  1.00  0.79           H  
ATOM   6234  HA  ARG A 397      55.512   4.090  51.956  1.00  0.79           H  
ATOM   6235 1HB  ARG A 397      54.130   5.926  52.841  1.00  0.79           H  
ATOM   6236 2HB  ARG A 397      55.145   7.087  51.988  1.00  0.79           H  
ATOM   6237 1HG  ARG A 397      54.490   6.181  49.847  1.00  0.79           H  
ATOM   6238 2HG  ARG A 397      53.559   4.895  50.619  1.00  0.79           H  
ATOM   6239 1HD  ARG A 397      53.045   7.835  50.877  1.00  0.79           H  
ATOM   6240 2HD  ARG A 397      52.151   6.694  49.843  1.00  0.79           H  
ATOM   6241  HE  ARG A 397      51.925   7.032  52.724  1.00  0.79           H  
ATOM   6242 1HH1 ARG A 397      51.352   4.868  50.011  1.00  0.79           H  
ATOM   6243 2HH1 ARG A 397      50.100   3.971  50.841  1.00  0.79           H  
ATOM   6244 1HH2 ARG A 397      50.296   5.848  53.776  1.00  0.79           H  
ATOM   6245 2HH2 ARG A 397      49.503   4.518  52.959  1.00  0.79           H  
ATOM   6246  N   ASN A 398      57.761   6.244  50.914  1.00  0.77           N  
ATOM   6247  CA  ASN A 398      58.652   6.519  49.795  1.00  0.77           C  
ATOM   6248  C   ASN A 398      59.531   5.310  49.463  1.00  0.77           C  
ATOM   6249  O   ASN A 398      59.764   5.010  48.285  1.00  0.77           O  
ATOM   6250  CB  ASN A 398      59.506   7.727  50.107  1.00  0.77           C  
ATOM   6251  CG  ASN A 398      58.723   9.008  50.060  1.00  0.77           C  
ATOM   6252  OD1 ASN A 398      57.651   9.086  49.447  1.00  0.77           O  
ATOM   6253  ND2 ASN A 398      59.238  10.021  50.706  1.00  0.77           N  
ATOM   6254  H   ASN A 398      57.848   6.775  51.768  1.00  0.77           H  
ATOM   6255  HA  ASN A 398      58.043   6.732  48.914  1.00  0.77           H  
ATOM   6256 1HB  ASN A 398      59.937   7.614  51.102  1.00  0.77           H  
ATOM   6257 2HB  ASN A 398      60.330   7.787  49.396  1.00  0.77           H  
ATOM   6258 1HD2 ASN A 398      58.763  10.902  50.715  1.00  0.77           H  
ATOM   6259 2HD2 ASN A 398      60.106   9.917  51.191  1.00  0.77           H  
ATOM   6260  N   LYS A 399      59.995   4.592  50.496  1.00  0.73           N  
ATOM   6261  CA  LYS A 399      60.840   3.429  50.254  1.00  0.73           C  
ATOM   6262  C   LYS A 399      59.986   2.244  49.824  1.00  0.73           C  
ATOM   6263  O   LYS A 399      60.389   1.474  48.951  1.00  0.73           O  
ATOM   6264  CB  LYS A 399      61.719   3.104  51.468  1.00  0.73           C  
ATOM   6265  CG  LYS A 399      62.688   1.905  51.259  1.00  0.73           C  
ATOM   6266  CD  LYS A 399      63.719   1.766  52.410  1.00  0.73           C  
ATOM   6267  CE  LYS A 399      64.557   0.458  52.273  1.00  0.73           C  
ATOM   6268  NZ  LYS A 399      65.601   0.325  53.355  1.00  0.73           N  
ATOM   6269  H   LYS A 399      59.794   4.868  51.461  1.00  0.73           H  
ATOM   6270  HA  LYS A 399      61.510   3.663  49.428  1.00  0.73           H  
ATOM   6271 1HB  LYS A 399      62.316   3.978  51.723  1.00  0.73           H  
ATOM   6272 2HB  LYS A 399      61.077   2.889  52.326  1.00  0.73           H  
ATOM   6273 1HG  LYS A 399      62.121   0.995  51.175  1.00  0.73           H  
ATOM   6274 2HG  LYS A 399      63.233   2.050  50.327  1.00  0.73           H  
ATOM   6275 1HD  LYS A 399      64.402   2.611  52.368  1.00  0.73           H  
ATOM   6276 2HD  LYS A 399      63.220   1.799  53.368  1.00  0.73           H  
ATOM   6277 1HE  LYS A 399      63.882  -0.395  52.340  1.00  0.73           H  
ATOM   6278 2HE  LYS A 399      65.050   0.438  51.303  1.00  0.73           H  
ATOM   6279 1HZ  LYS A 399      66.120  -0.569  53.237  1.00  0.73           H  
ATOM   6280 2HZ  LYS A 399      66.251   1.090  53.295  1.00  0.73           H  
ATOM   6281 3HZ  LYS A 399      65.177   0.324  54.265  1.00  0.73           H  
ATOM   6282  N   ALA A 400      58.799   2.092  50.422  1.00  0.70           N  
ATOM   6283  CA  ALA A 400      57.908   1.005  50.049  1.00  0.70           C  
ATOM   6284  C   ALA A 400      57.550   1.135  48.578  1.00  0.70           C  
ATOM   6285  O   ALA A 400      57.587   0.165  47.819  1.00  0.70           O  
ATOM   6286  CB  ALA A 400      56.641   1.053  50.881  1.00  0.70           C  
ATOM   6287  H   ALA A 400      58.510   2.744  51.142  1.00  0.70           H  
ATOM   6288  HA  ALA A 400      58.426   0.065  50.206  1.00  0.70           H  
ATOM   6289 1HB  ALA A 400      55.977   0.260  50.593  1.00  0.70           H  
ATOM   6290 2HB  ALA A 400      56.892   0.960  51.934  1.00  0.70           H  
ATOM   6291 3HB  ALA A 400      56.144   2.002  50.715  1.00  0.70           H  
ATOM   6292  N   TYR A 401      57.266   2.368  48.158  1.00  0.67           N  
ATOM   6293  CA  TYR A 401      56.943   2.662  46.780  1.00  0.67           C  
ATOM   6294  C   TYR A 401      58.101   2.292  45.883  1.00  0.67           C  
ATOM   6295  O   TYR A 401      57.919   1.559  44.911  1.00  0.67           O  
ATOM   6296  CB  TYR A 401      56.587   4.139  46.622  1.00  0.67           C  
ATOM   6297  CG  TYR A 401      56.302   4.591  45.198  1.00  0.67           C  
ATOM   6298  CD1 TYR A 401      55.069   4.335  44.609  1.00  0.67           C  
ATOM   6299  CD2 TYR A 401      57.273   5.283  44.491  1.00  0.67           C  
ATOM   6300  CE1 TYR A 401      54.812   4.770  43.323  1.00  0.67           C  
ATOM   6301  CE2 TYR A 401      57.016   5.719  43.206  1.00  0.67           C  
ATOM   6302  CZ  TYR A 401      55.791   5.467  42.623  1.00  0.67           C  
ATOM   6303  OH  TYR A 401      55.537   5.910  41.344  1.00  0.67           O  
ATOM   6304  H   TYR A 401      57.244   3.137  48.825  1.00  0.67           H  
ATOM   6305  HA  TYR A 401      56.089   2.058  46.485  1.00  0.67           H  
ATOM   6306 1HB  TYR A 401      55.712   4.364  47.232  1.00  0.67           H  
ATOM   6307 2HB  TYR A 401      57.405   4.745  47.009  1.00  0.67           H  
ATOM   6308  HD1 TYR A 401      54.305   3.796  45.159  1.00  0.67           H  
ATOM   6309  HD2 TYR A 401      58.240   5.486  44.953  1.00  0.67           H  
ATOM   6310  HE1 TYR A 401      53.845   4.571  42.863  1.00  0.67           H  
ATOM   6311  HE2 TYR A 401      57.779   6.265  42.655  1.00  0.67           H  
ATOM   6312  HH  TYR A 401      54.648   5.654  41.087  1.00  0.67           H  
ATOM   6313  N   ALA A 402      59.302   2.783  46.211  1.00  0.65           N  
ATOM   6314  CA  ALA A 402      60.466   2.496  45.392  1.00  0.65           C  
ATOM   6315  C   ALA A 402      60.753   1.003  45.304  1.00  0.65           C  
ATOM   6316  O   ALA A 402      61.114   0.503  44.241  1.00  0.65           O  
ATOM   6317  CB  ALA A 402      61.680   3.206  45.956  1.00  0.65           C  
ATOM   6318  H   ALA A 402      59.409   3.391  47.027  1.00  0.65           H  
ATOM   6319  HA  ALA A 402      60.265   2.865  44.386  1.00  0.65           H  
ATOM   6320 1HB  ALA A 402      62.542   3.018  45.324  1.00  0.65           H  
ATOM   6321 2HB  ALA A 402      61.483   4.278  46.000  1.00  0.65           H  
ATOM   6322 3HB  ALA A 402      61.877   2.835  46.962  1.00  0.65           H  
ATOM   6323  N   LEU A 403      60.585   0.272  46.403  1.00  0.64           N  
ATOM   6324  CA  LEU A 403      60.857  -1.159  46.399  1.00  0.64           C  
ATOM   6325  C   LEU A 403      59.891  -1.812  45.400  1.00  0.64           C  
ATOM   6326  O   LEU A 403      60.306  -2.571  44.510  1.00  0.64           O  
ATOM   6327  CB  LEU A 403      60.745  -1.739  47.822  1.00  0.64           C  
ATOM   6328  CG  LEU A 403      61.298  -3.185  48.033  1.00  0.64           C  
ATOM   6329  CD1 LEU A 403      61.690  -3.361  49.500  1.00  0.64           C  
ATOM   6330  CD2 LEU A 403      60.284  -4.207  47.647  1.00  0.64           C  
ATOM   6331  H   LEU A 403      60.296   0.720  47.272  1.00  0.64           H  
ATOM   6332  HA  LEU A 403      61.874  -1.322  46.048  1.00  0.64           H  
ATOM   6333 1HB  LEU A 403      61.276  -1.081  48.506  1.00  0.64           H  
ATOM   6334 2HB  LEU A 403      59.699  -1.737  48.101  1.00  0.64           H  
ATOM   6335  HG  LEU A 403      62.197  -3.317  47.423  1.00  0.64           H  
ATOM   6336 1HD1 LEU A 403      62.103  -4.363  49.653  1.00  0.64           H  
ATOM   6337 2HD1 LEU A 403      62.440  -2.622  49.774  1.00  0.64           H  
ATOM   6338 3HD1 LEU A 403      60.813  -3.234  50.116  1.00  0.64           H  
ATOM   6339 1HD2 LEU A 403      60.717  -5.199  47.806  1.00  0.64           H  
ATOM   6340 2HD2 LEU A 403      59.404  -4.096  48.254  1.00  0.64           H  
ATOM   6341 3HD2 LEU A 403      60.027  -4.078  46.601  1.00  0.64           H  
ATOM   6342  N   VAL A 404      58.595  -1.497  45.524  1.00  0.63           N  
ATOM   6343  CA  VAL A 404      57.598  -2.038  44.608  1.00  0.63           C  
ATOM   6344  C   VAL A 404      57.853  -1.684  43.164  1.00  0.63           C  
ATOM   6345  O   VAL A 404      57.798  -2.558  42.301  1.00  0.63           O  
ATOM   6346  CB  VAL A 404      56.186  -1.525  44.968  1.00  0.63           C  
ATOM   6347  CG1 VAL A 404      55.147  -1.838  43.871  1.00  0.63           C  
ATOM   6348  CG2 VAL A 404      55.758  -2.191  46.206  1.00  0.63           C  
ATOM   6349  H   VAL A 404      58.296  -0.858  46.266  1.00  0.63           H  
ATOM   6350  HA  VAL A 404      57.615  -3.121  44.712  1.00  0.63           H  
ATOM   6351  HB  VAL A 404      56.225  -0.440  45.108  1.00  0.63           H  
ATOM   6352 1HG1 VAL A 404      54.183  -1.452  44.190  1.00  0.63           H  
ATOM   6353 2HG1 VAL A 404      55.438  -1.362  42.939  1.00  0.63           H  
ATOM   6354 3HG1 VAL A 404      55.052  -2.869  43.707  1.00  0.63           H  
ATOM   6355 1HG2 VAL A 404      54.793  -1.846  46.479  1.00  0.63           H  
ATOM   6356 2HG2 VAL A 404      55.729  -3.259  46.060  1.00  0.63           H  
ATOM   6357 3HG2 VAL A 404      56.458  -1.947  46.952  1.00  0.63           H  
ATOM   6358  N   GLN A 405      58.148  -0.419  42.886  1.00  0.64           N  
ATOM   6359  CA  GLN A 405      58.318  -0.028  41.504  1.00  0.64           C  
ATOM   6360  C   GLN A 405      59.584  -0.588  40.882  1.00  0.64           C  
ATOM   6361  O   GLN A 405      59.571  -0.990  39.721  1.00  0.64           O  
ATOM   6362  CB  GLN A 405      58.296   1.490  41.372  1.00  0.64           C  
ATOM   6363  CG  GLN A 405      56.947   2.110  41.709  1.00  0.64           C  
ATOM   6364  CD  GLN A 405      55.817   1.575  40.850  1.00  0.64           C  
ATOM   6365  OE1 GLN A 405      55.946   1.485  39.625  1.00  0.64           O  
ATOM   6366  NE2 GLN A 405      54.696   1.217  41.482  1.00  0.64           N  
ATOM   6367  H   GLN A 405      58.209   0.273  43.632  1.00  0.64           H  
ATOM   6368  HA  GLN A 405      57.471  -0.415  40.943  1.00  0.64           H  
ATOM   6369 1HB  GLN A 405      59.040   1.920  42.048  1.00  0.64           H  
ATOM   6370 2HB  GLN A 405      58.565   1.774  40.357  1.00  0.64           H  
ATOM   6371 1HG  GLN A 405      56.707   1.912  42.751  1.00  0.64           H  
ATOM   6372 2HG  GLN A 405      57.020   3.176  41.541  1.00  0.64           H  
ATOM   6373 1HE2 GLN A 405      53.917   0.855  40.962  1.00  0.64           H  
ATOM   6374 2HE2 GLN A 405      54.632   1.312  42.476  1.00  0.64           H  
ATOM   6375  N   ARG A 406      60.669  -0.686  41.644  1.00  0.65           N  
ATOM   6376  CA  ARG A 406      61.896  -1.220  41.074  1.00  0.65           C  
ATOM   6377  C   ARG A 406      61.708  -2.677  40.690  1.00  0.65           C  
ATOM   6378  O   ARG A 406      62.129  -3.105  39.610  1.00  0.65           O  
ATOM   6379  CB  ARG A 406      63.030  -1.064  42.069  1.00  0.65           C  
ATOM   6380  CG  ARG A 406      63.484   0.380  42.259  1.00  0.65           C  
ATOM   6381  CD  ARG A 406      64.439   0.523  43.379  1.00  0.65           C  
ATOM   6382  NE  ARG A 406      64.857   1.906  43.557  1.00  0.65           N  
ATOM   6383  CZ  ARG A 406      65.473   2.385  44.653  1.00  0.65           C  
ATOM   6384  NH1 ARG A 406      65.727   1.586  45.664  1.00  0.65           N  
ATOM   6385  NH2 ARG A 406      65.819   3.659  44.714  1.00  0.65           N  
ATOM   6386  H   ARG A 406      60.668  -0.360  42.611  1.00  0.65           H  
ATOM   6387  HA  ARG A 406      62.136  -0.652  40.176  1.00  0.65           H  
ATOM   6388 1HB  ARG A 406      62.707  -1.442  43.045  1.00  0.65           H  
ATOM   6389 2HB  ARG A 406      63.887  -1.656  41.753  1.00  0.65           H  
ATOM   6390 1HG  ARG A 406      63.982   0.712  41.352  1.00  0.65           H  
ATOM   6391 2HG  ARG A 406      62.628   1.018  42.440  1.00  0.65           H  
ATOM   6392 1HD  ARG A 406      63.960   0.188  44.302  1.00  0.65           H  
ATOM   6393 2HD  ARG A 406      65.325  -0.081  43.188  1.00  0.65           H  
ATOM   6394  HE  ARG A 406      64.677   2.551  42.798  1.00  0.65           H  
ATOM   6395 1HH1 ARG A 406      65.459   0.613  45.616  1.00  0.65           H  
ATOM   6396 2HH1 ARG A 406      66.189   1.945  46.487  1.00  0.65           H  
ATOM   6397 1HH2 ARG A 406      65.624   4.275  43.936  1.00  0.65           H  
ATOM   6398 2HH2 ARG A 406      66.281   4.018  45.537  1.00  0.65           H  
ATOM   6399  N   ASN A 407      61.015  -3.432  41.538  1.00  0.67           N  
ATOM   6400  CA  ASN A 407      60.804  -4.836  41.249  1.00  0.67           C  
ATOM   6401  C   ASN A 407      59.717  -5.015  40.200  1.00  0.67           C  
ATOM   6402  O   ASN A 407      59.812  -5.918  39.370  1.00  0.67           O  
ATOM   6403  CB  ASN A 407      60.517  -5.583  42.530  1.00  0.67           C  
ATOM   6404  CG  ASN A 407      61.731  -5.748  43.361  1.00  0.67           C  
ATOM   6405  OD1 ASN A 407      62.567  -6.627  43.123  1.00  0.67           O  
ATOM   6406  ND2 ASN A 407      61.866  -4.887  44.321  1.00  0.67           N  
ATOM   6407  H   ASN A 407      60.673  -3.042  42.421  1.00  0.67           H  
ATOM   6408  HA  ASN A 407      61.723  -5.241  40.830  1.00  0.67           H  
ATOM   6409 1HB  ASN A 407      59.817  -5.008  43.122  1.00  0.67           H  
ATOM   6410 2HB  ASN A 407      60.077  -6.558  42.322  1.00  0.67           H  
ATOM   6411 1HD2 ASN A 407      62.675  -4.916  44.944  1.00  0.67           H  
ATOM   6412 2HD2 ASN A 407      61.170  -4.151  44.430  1.00  0.67           H  
ATOM   6413  N   ALA A 408      58.694  -4.155  40.200  1.00  0.69           N  
ATOM   6414  CA  ALA A 408      57.647  -4.250  39.194  1.00  0.69           C  
ATOM   6415  C   ALA A 408      58.221  -4.005  37.805  1.00  0.69           C  
ATOM   6416  O   ALA A 408      57.895  -4.699  36.838  1.00  0.69           O  
ATOM   6417  CB  ALA A 408      56.546  -3.249  39.489  1.00  0.69           C  
ATOM   6418  H   ALA A 408      58.618  -3.434  40.911  1.00  0.69           H  
ATOM   6419  HA  ALA A 408      57.254  -5.258  39.216  1.00  0.69           H  
ATOM   6420 1HB  ALA A 408      55.761  -3.335  38.741  1.00  0.69           H  
ATOM   6421 2HB  ALA A 408      56.129  -3.443  40.481  1.00  0.69           H  
ATOM   6422 3HB  ALA A 408      56.961  -2.246  39.462  1.00  0.69           H  
ATOM   6423  N   LEU A 409      59.126  -3.036  37.695  1.00  0.73           N  
ATOM   6424  CA  LEU A 409      59.733  -2.778  36.408  1.00  0.73           C  
ATOM   6425  C   LEU A 409      60.582  -3.967  35.996  1.00  0.73           C  
ATOM   6426  O   LEU A 409      60.503  -4.416  34.848  1.00  0.73           O  
ATOM   6427  CB  LEU A 409      60.550  -1.492  36.475  1.00  0.73           C  
ATOM   6428  CG  LEU A 409      59.706  -0.211  36.617  1.00  0.73           C  
ATOM   6429  CD1 LEU A 409      60.614   0.969  36.893  1.00  0.73           C  
ATOM   6430  CD2 LEU A 409      58.906  -0.004  35.341  1.00  0.73           C  
ATOM   6431  H   LEU A 409      59.371  -2.456  38.498  1.00  0.73           H  
ATOM   6432  HA  LEU A 409      58.943  -2.648  35.671  1.00  0.73           H  
ATOM   6433 1HB  LEU A 409      61.211  -1.550  37.345  1.00  0.73           H  
ATOM   6434 2HB  LEU A 409      61.156  -1.409  35.580  1.00  0.73           H  
ATOM   6435  HG  LEU A 409      59.020  -0.314  37.454  1.00  0.73           H  
ATOM   6436 1HD1 LEU A 409      60.010   1.870  37.002  1.00  0.73           H  
ATOM   6437 2HD1 LEU A 409      61.165   0.788  37.819  1.00  0.73           H  
ATOM   6438 3HD1 LEU A 409      61.312   1.096  36.070  1.00  0.73           H  
ATOM   6439 1HD2 LEU A 409      58.298   0.897  35.438  1.00  0.73           H  
ATOM   6440 2HD2 LEU A 409      59.586   0.105  34.497  1.00  0.73           H  
ATOM   6441 3HD2 LEU A 409      58.256  -0.864  35.177  1.00  0.73           H  
ATOM   6442  N   ARG A 410      61.327  -4.552  36.949  1.00  0.76           N  
ATOM   6443  CA  ARG A 410      62.115  -5.730  36.616  1.00  0.76           C  
ATOM   6444  C   ARG A 410      61.215  -6.873  36.197  1.00  0.76           C  
ATOM   6445  O   ARG A 410      61.514  -7.572  35.238  1.00  0.76           O  
ATOM   6446  CB  ARG A 410      62.970  -6.203  37.779  1.00  0.76           C  
ATOM   6447  CG  ARG A 410      64.168  -5.350  38.129  1.00  0.76           C  
ATOM   6448  CD  ARG A 410      64.912  -5.931  39.284  1.00  0.76           C  
ATOM   6449  NE  ARG A 410      65.462  -7.241  38.945  1.00  0.76           N  
ATOM   6450  CZ  ARG A 410      66.003  -8.111  39.816  1.00  0.76           C  
ATOM   6451  NH1 ARG A 410      66.096  -7.802  41.099  1.00  0.76           N  
ATOM   6452  NH2 ARG A 410      66.436  -9.283  39.370  1.00  0.76           N  
ATOM   6453  H   ARG A 410      61.384  -4.156  37.890  1.00  0.76           H  
ATOM   6454  HA  ARG A 410      62.774  -5.486  35.783  1.00  0.76           H  
ATOM   6455 1HB  ARG A 410      62.356  -6.259  38.666  1.00  0.76           H  
ATOM   6456 2HB  ARG A 410      63.333  -7.213  37.571  1.00  0.76           H  
ATOM   6457 1HG  ARG A 410      64.839  -5.310  37.271  1.00  0.76           H  
ATOM   6458 2HG  ARG A 410      63.850  -4.349  38.388  1.00  0.76           H  
ATOM   6459 1HD  ARG A 410      65.733  -5.274  39.559  1.00  0.76           H  
ATOM   6460 2HD  ARG A 410      64.234  -6.051  40.132  1.00  0.76           H  
ATOM   6461  HE  ARG A 410      65.426  -7.531  37.955  1.00  0.76           H  
ATOM   6462 1HH1 ARG A 410      65.759  -6.907  41.429  1.00  0.76           H  
ATOM   6463 2HH1 ARG A 410      66.505  -8.454  41.750  1.00  0.76           H  
ATOM   6464 1HH2 ARG A 410      66.328  -9.515  38.361  1.00  0.76           H  
ATOM   6465 2HH2 ARG A 410      66.842  -9.949  40.005  1.00  0.76           H  
ATOM   6466  N   SER A 411      60.072  -7.016  36.853  1.00  0.78           N  
ATOM   6467  CA  SER A 411      59.156  -8.094  36.537  1.00  0.78           C  
ATOM   6468  C   SER A 411      58.726  -8.032  35.101  1.00  0.78           C  
ATOM   6469  O   SER A 411      58.836  -9.028  34.378  1.00  0.78           O  
ATOM   6470  CB  SER A 411      57.930  -8.001  37.406  1.00  0.78           C  
ATOM   6471  OG  SER A 411      57.038  -9.015  37.106  1.00  0.78           O  
ATOM   6472  H   SER A 411      59.859  -6.401  37.630  1.00  0.78           H  
ATOM   6473  HA  SER A 411      59.646  -9.050  36.698  1.00  0.78           H  
ATOM   6474 1HB  SER A 411      58.195  -8.036  38.449  1.00  0.78           H  
ATOM   6475 2HB  SER A 411      57.452  -7.054  37.234  1.00  0.78           H  
ATOM   6476  HG  SER A 411      57.520  -9.850  37.243  1.00  0.78           H  
ATOM   6477  N   TRP A 412      58.292  -6.852  34.653  1.00  0.79           N  
ATOM   6478  CA  TRP A 412      57.822  -6.734  33.284  1.00  0.79           C  
ATOM   6479  C   TRP A 412      58.954  -6.927  32.271  1.00  0.79           C  
ATOM   6480  O   TRP A 412      58.759  -7.548  31.225  1.00  0.79           O  
ATOM   6481  CB  TRP A 412      57.179  -5.369  33.029  1.00  0.79           C  
ATOM   6482  CG  TRP A 412      55.865  -5.113  33.753  1.00  0.79           C  
ATOM   6483  CD1 TRP A 412      55.614  -4.103  34.643  1.00  0.79           C  
ATOM   6484  CD2 TRP A 412      54.639  -5.893  33.682  1.00  0.79           C  
ATOM   6485  NE1 TRP A 412      54.317  -4.173  35.083  1.00  0.79           N  
ATOM   6486  CE2 TRP A 412      53.709  -5.266  34.512  1.00  0.79           C  
ATOM   6487  CE3 TRP A 412      54.263  -7.054  32.990  1.00  0.79           C  
ATOM   6488  CZ2 TRP A 412      52.420  -5.748  34.665  1.00  0.79           C  
ATOM   6489  CZ3 TRP A 412      52.967  -7.546  33.159  1.00  0.79           C  
ATOM   6490  CH2 TRP A 412      52.073  -6.903  33.974  1.00  0.79           C  
ATOM   6491  H   TRP A 412      58.249  -6.056  35.294  1.00  0.79           H  
ATOM   6492  HA  TRP A 412      57.073  -7.505  33.113  1.00  0.79           H  
ATOM   6493 1HB  TRP A 412      57.883  -4.591  33.338  1.00  0.79           H  
ATOM   6494 2HB  TRP A 412      57.010  -5.245  31.961  1.00  0.79           H  
ATOM   6495  HD1 TRP A 412      56.332  -3.340  34.942  1.00  0.79           H  
ATOM   6496  HE1 TRP A 412      53.880  -3.534  35.731  1.00  0.79           H  
ATOM   6497  HE3 TRP A 412      54.972  -7.566  32.340  1.00  0.79           H  
ATOM   6498  HZ2 TRP A 412      51.694  -5.254  35.308  1.00  0.79           H  
ATOM   6499  HZ3 TRP A 412      52.683  -8.457  32.626  1.00  0.79           H  
ATOM   6500  HH2 TRP A 412      51.068  -7.309  34.085  1.00  0.79           H  
ATOM   6501  N   LYS A 413      60.142  -6.408  32.586  1.00  0.79           N  
ATOM   6502  CA  LYS A 413      61.289  -6.495  31.684  1.00  0.79           C  
ATOM   6503  C   LYS A 413      61.898  -7.901  31.592  1.00  0.79           C  
ATOM   6504  O   LYS A 413      62.354  -8.317  30.524  1.00  0.79           O  
ATOM   6505  CB  LYS A 413      62.354  -5.490  32.125  1.00  0.79           C  
ATOM   6506  CG  LYS A 413      61.951  -4.021  31.905  1.00  0.79           C  
ATOM   6507  CD  LYS A 413      63.024  -3.057  32.396  1.00  0.79           C  
ATOM   6508  CE  LYS A 413      62.597  -1.602  32.203  1.00  0.79           C  
ATOM   6509  NZ  LYS A 413      63.639  -0.648  32.683  1.00  0.79           N  
ATOM   6510  H   LYS A 413      60.254  -5.902  33.466  1.00  0.79           H  
ATOM   6511  HA  LYS A 413      60.950  -6.219  30.687  1.00  0.79           H  
ATOM   6512 1HB  LYS A 413      62.558  -5.630  33.191  1.00  0.79           H  
ATOM   6513 2HB  LYS A 413      63.278  -5.679  31.585  1.00  0.79           H  
ATOM   6514 1HG  LYS A 413      61.776  -3.851  30.843  1.00  0.79           H  
ATOM   6515 2HG  LYS A 413      61.023  -3.820  32.440  1.00  0.79           H  
ATOM   6516 1HD  LYS A 413      63.198  -3.235  33.460  1.00  0.79           H  
ATOM   6517 2HD  LYS A 413      63.954  -3.234  31.857  1.00  0.79           H  
ATOM   6518 1HE  LYS A 413      62.409  -1.421  31.146  1.00  0.79           H  
ATOM   6519 2HE  LYS A 413      61.675  -1.427  32.763  1.00  0.79           H  
ATOM   6520 1HZ  LYS A 413      63.320   0.300  32.543  1.00  0.79           H  
ATOM   6521 2HZ  LYS A 413      63.810  -0.804  33.666  1.00  0.79           H  
ATOM   6522 3HZ  LYS A 413      64.495  -0.794  32.165  1.00  0.79           H  
ATOM   6523  N   GLU A 414      61.910  -8.626  32.715  1.00  0.78           N  
ATOM   6524  CA  GLU A 414      62.505  -9.959  32.804  1.00  0.78           C  
ATOM   6525  C   GLU A 414      61.462 -11.075  32.633  1.00  0.78           C  
ATOM   6526  O   GLU A 414      61.814 -12.208  32.302  1.00  0.78           O  
ATOM   6527  CB  GLU A 414      63.255 -10.102  34.151  1.00  0.78           C  
ATOM   6528  CG  GLU A 414      64.442  -9.088  34.308  1.00  0.78           C  
ATOM   6529  CD  GLU A 414      65.186  -9.050  35.693  1.00  0.78           C  
ATOM   6530  OE1 GLU A 414      65.540 -10.067  36.299  1.00  0.78           O  
ATOM   6531  OE2 GLU A 414      65.413  -7.940  36.121  1.00  0.78           O  
ATOM   6532  H   GLU A 414      61.529  -8.217  33.561  1.00  0.78           H  
ATOM   6533  HA  GLU A 414      63.233 -10.059  31.999  1.00  0.78           H  
ATOM   6534 1HB  GLU A 414      62.560  -9.962  34.980  1.00  0.78           H  
ATOM   6535 2HB  GLU A 414      63.659 -11.096  34.227  1.00  0.78           H  
ATOM   6536 1HG  GLU A 414      65.172  -9.298  33.527  1.00  0.78           H  
ATOM   6537 2HG  GLU A 414      64.039  -8.090  34.115  1.00  0.78           H  
ATOM   6538  N   GLY A 415      60.180 -10.762  32.865  1.00  0.75           N  
ATOM   6539  CA  GLY A 415      59.083 -11.731  32.762  1.00  0.75           C  
ATOM   6540  C   GLY A 415      58.973 -12.646  33.983  1.00  0.75           C  
ATOM   6541  O   GLY A 415      58.355 -13.717  33.915  1.00  0.75           O  
ATOM   6542  H   GLY A 415      59.934  -9.820  33.149  1.00  0.75           H  
ATOM   6543 1HA  GLY A 415      58.148 -11.182  32.638  1.00  0.75           H  
ATOM   6544 2HA  GLY A 415      59.219 -12.330  31.864  1.00  0.75           H  
ATOM   6545  N   LYS A 416      59.579 -12.215  35.081  1.00  0.73           N  
ATOM   6546  CA  LYS A 416      59.650 -12.972  36.336  1.00  0.73           C  
ATOM   6547  C   LYS A 416      58.543 -12.580  37.285  1.00  0.73           C  
ATOM   6548  O   LYS A 416      58.088 -11.441  37.259  1.00  0.73           O  
ATOM   6549  CB  LYS A 416      61.006 -12.739  36.980  1.00  0.73           C  
ATOM   6550  CG  LYS A 416      62.137 -13.283  36.152  1.00  0.73           C  
ATOM   6551  CD  LYS A 416      63.472 -12.942  36.742  1.00  0.73           C  
ATOM   6552  CE  LYS A 416      64.598 -13.475  35.873  1.00  0.73           C  
ATOM   6553  NZ  LYS A 416      65.900 -12.988  36.340  1.00  0.73           N  
ATOM   6554  H   LYS A 416      59.971 -11.278  35.020  1.00  0.73           H  
ATOM   6555  HA  LYS A 416      59.542 -14.034  36.112  1.00  0.73           H  
ATOM   6556 1HB  LYS A 416      61.167 -11.672  37.116  1.00  0.73           H  
ATOM   6557 2HB  LYS A 416      61.032 -13.210  37.969  1.00  0.73           H  
ATOM   6558 1HG  LYS A 416      62.044 -14.368  36.093  1.00  0.73           H  
ATOM   6559 2HG  LYS A 416      62.078 -12.878  35.141  1.00  0.73           H  
ATOM   6560 1HD  LYS A 416      63.571 -11.854  36.817  1.00  0.73           H  
ATOM   6561 2HD  LYS A 416      63.554 -13.366  37.744  1.00  0.73           H  
ATOM   6562 1HE  LYS A 416      64.594 -14.562  35.899  1.00  0.73           H  
ATOM   6563 2HE  LYS A 416      64.446 -13.150  34.848  1.00  0.73           H  
ATOM   6564 1HZ  LYS A 416      66.634 -13.339  35.747  1.00  0.73           H  
ATOM   6565 2HZ  LYS A 416      65.877 -11.948  36.299  1.00  0.73           H  
ATOM   6566 3HZ  LYS A 416      66.059 -13.286  37.288  1.00  0.73           H  
ATOM   6567  N   SER A 417      58.097 -13.492  38.141  1.00  0.70           N  
ATOM   6568  CA  SER A 417      57.041 -13.086  39.060  1.00  0.70           C  
ATOM   6569  C   SER A 417      57.491 -11.988  39.986  1.00  0.70           C  
ATOM   6570  O   SER A 417      58.605 -12.011  40.515  1.00  0.70           O  
ATOM   6571  CB  SER A 417      56.527 -14.228  39.909  1.00  0.70           C  
ATOM   6572  OG  SER A 417      55.552 -13.748  40.841  1.00  0.70           O  
ATOM   6573  H   SER A 417      58.485 -14.433  38.169  1.00  0.70           H  
ATOM   6574  HA  SER A 417      56.207 -12.706  38.477  1.00  0.70           H  
ATOM   6575 1HB  SER A 417      56.083 -14.987  39.270  1.00  0.70           H  
ATOM   6576 2HB  SER A 417      57.351 -14.687  40.439  1.00  0.70           H  
ATOM   6577  HG  SER A 417      54.837 -13.373  40.305  1.00  0.70           H  
ATOM   6578  N   PHE A 418      56.589 -11.055  40.232  1.00  0.68           N  
ATOM   6579  CA  PHE A 418      56.848  -9.983  41.166  1.00  0.68           C  
ATOM   6580  C   PHE A 418      57.095 -10.564  42.560  1.00  0.68           C  
ATOM   6581  O   PHE A 418      57.850 -10.007  43.348  1.00  0.68           O  
ATOM   6582  CB  PHE A 418      55.710  -8.954  41.070  1.00  0.68           C  
ATOM   6583  CG  PHE A 418      55.822  -7.738  41.926  1.00  0.68           C  
ATOM   6584  CD1 PHE A 418      56.903  -6.900  41.871  1.00  0.68           C  
ATOM   6585  CD2 PHE A 418      54.778  -7.387  42.749  1.00  0.68           C  
ATOM   6586  CE1 PHE A 418      56.930  -5.784  42.672  1.00  0.68           C  
ATOM   6587  CE2 PHE A 418      54.824  -6.297  43.529  1.00  0.68           C  
ATOM   6588  CZ  PHE A 418      55.905  -5.509  43.498  1.00  0.68           C  
ATOM   6589  H   PHE A 418      55.681 -11.091  39.768  1.00  0.68           H  
ATOM   6590  HA  PHE A 418      57.762  -9.475  40.854  1.00  0.68           H  
ATOM   6591 1HB  PHE A 418      55.633  -8.627  40.040  1.00  0.68           H  
ATOM   6592 2HB  PHE A 418      54.769  -9.444  41.307  1.00  0.68           H  
ATOM   6593  HD1 PHE A 418      57.735  -7.132  41.210  1.00  0.68           H  
ATOM   6594  HD2 PHE A 418      53.909  -7.993  42.765  1.00  0.68           H  
ATOM   6595  HE1 PHE A 418      57.763  -5.115  42.655  1.00  0.68           H  
ATOM   6596  HE2 PHE A 418      53.995  -6.058  44.179  1.00  0.68           H  
ATOM   6597  HZ  PHE A 418      55.956  -4.658  44.129  1.00  0.68           H  
ATOM   6598  N   LEU A 419      56.476 -11.701  42.882  1.00  0.67           N  
ATOM   6599  CA  LEU A 419      56.671 -12.285  44.201  1.00  0.67           C  
ATOM   6600  C   LEU A 419      58.137 -12.653  44.362  1.00  0.67           C  
ATOM   6601  O   LEU A 419      58.782 -12.321  45.362  1.00  0.67           O  
ATOM   6602  CB  LEU A 419      55.830 -13.544  44.399  1.00  0.67           C  
ATOM   6603  CG  LEU A 419      55.836 -14.088  45.832  1.00  0.67           C  
ATOM   6604  CD1 LEU A 419      54.675 -15.019  46.022  1.00  0.67           C  
ATOM   6605  CD2 LEU A 419      57.150 -14.768  46.124  1.00  0.67           C  
ATOM   6606  H   LEU A 419      55.920 -12.195  42.190  1.00  0.67           H  
ATOM   6607  HA  LEU A 419      56.416 -11.554  44.960  1.00  0.67           H  
ATOM   6608 1HB  LEU A 419      54.801 -13.322  44.128  1.00  0.67           H  
ATOM   6609 2HB  LEU A 419      56.199 -14.327  43.737  1.00  0.67           H  
ATOM   6610  HG  LEU A 419      55.700 -13.262  46.519  1.00  0.67           H  
ATOM   6611 1HD1 LEU A 419      54.678 -15.377  47.040  1.00  0.67           H  
ATOM   6612 2HD1 LEU A 419      53.749 -14.504  45.826  1.00  0.67           H  
ATOM   6613 3HD1 LEU A 419      54.771 -15.860  45.341  1.00  0.67           H  
ATOM   6614 1HD2 LEU A 419      57.150 -15.139  47.154  1.00  0.67           H  
ATOM   6615 2HD2 LEU A 419      57.296 -15.603  45.440  1.00  0.67           H  
ATOM   6616 3HD2 LEU A 419      57.958 -14.060  46.002  1.00  0.67           H  
ATOM   6617  N   GLU A 420      58.650 -13.384  43.376  1.00  0.65           N  
ATOM   6618  CA  GLU A 420      60.010 -13.892  43.387  1.00  0.65           C  
ATOM   6619  C   GLU A 420      61.003 -12.750  43.467  1.00  0.65           C  
ATOM   6620  O   GLU A 420      61.998 -12.818  44.189  1.00  0.65           O  
ATOM   6621  CB  GLU A 420      60.246 -14.715  42.121  1.00  0.65           C  
ATOM   6622  CG  GLU A 420      59.477 -16.032  42.054  1.00  0.65           C  
ATOM   6623  CD  GLU A 420      59.542 -16.689  40.681  1.00  0.65           C  
ATOM   6624  OE1 GLU A 420      59.944 -16.028  39.741  1.00  0.65           O  
ATOM   6625  OE2 GLU A 420      59.189 -17.839  40.577  1.00  0.65           O  
ATOM   6626  H   GLU A 420      58.066 -13.585  42.575  1.00  0.65           H  
ATOM   6627  HA  GLU A 420      60.138 -14.527  44.275  1.00  0.65           H  
ATOM   6628 1HB  GLU A 420      59.955 -14.123  41.250  1.00  0.65           H  
ATOM   6629 2HB  GLU A 420      61.307 -14.937  42.020  1.00  0.65           H  
ATOM   6630 1HG  GLU A 420      59.885 -16.720  42.795  1.00  0.65           H  
ATOM   6631 2HG  GLU A 420      58.436 -15.840  42.315  1.00  0.65           H  
ATOM   6632  N   LEU A 421      60.715 -11.671  42.741  1.00  0.65           N  
ATOM   6633  CA  LEU A 421      61.602 -10.525  42.772  1.00  0.65           C  
ATOM   6634  C   LEU A 421      61.616  -9.877  44.156  1.00  0.65           C  
ATOM   6635  O   LEU A 421      62.678  -9.476  44.640  1.00  0.65           O  
ATOM   6636  CB  LEU A 421      61.203  -9.555  41.676  1.00  0.65           C  
ATOM   6637  CG  LEU A 421      61.481 -10.079  40.272  1.00  0.65           C  
ATOM   6638  CD1 LEU A 421      60.892  -9.170  39.304  1.00  0.65           C  
ATOM   6639  CD2 LEU A 421      62.961 -10.165  40.054  1.00  0.65           C  
ATOM   6640  H   LEU A 421      59.888 -11.670  42.138  1.00  0.65           H  
ATOM   6641  HA  LEU A 421      62.607 -10.871  42.550  1.00  0.65           H  
ATOM   6642 1HB  LEU A 421      60.137  -9.350  41.759  1.00  0.65           H  
ATOM   6643 2HB  LEU A 421      61.750  -8.631  41.798  1.00  0.65           H  
ATOM   6644  HG  LEU A 421      61.030 -11.071  40.146  1.00  0.65           H  
ATOM   6645 1HD1 LEU A 421      61.097  -9.538  38.311  1.00  0.65           H  
ATOM   6646 2HD1 LEU A 421      59.830  -9.131  39.477  1.00  0.65           H  
ATOM   6647 3HD1 LEU A 421      61.320  -8.184  39.427  1.00  0.65           H  
ATOM   6648 1HD2 LEU A 421      63.159 -10.528  39.045  1.00  0.65           H  
ATOM   6649 2HD2 LEU A 421      63.383  -9.173  40.175  1.00  0.65           H  
ATOM   6650 3HD2 LEU A 421      63.402 -10.844  40.782  1.00  0.65           H  
ATOM   6651  N   LEU A 422      60.463  -9.827  44.821  1.00  0.65           N  
ATOM   6652  CA  LEU A 422      60.417  -9.265  46.162  1.00  0.65           C  
ATOM   6653  C   LEU A 422      61.237 -10.126  47.129  1.00  0.65           C  
ATOM   6654  O   LEU A 422      61.937  -9.586  47.982  1.00  0.65           O  
ATOM   6655  CB  LEU A 422      58.968  -9.140  46.615  1.00  0.65           C  
ATOM   6656  CG  LEU A 422      58.142  -8.085  45.867  1.00  0.65           C  
ATOM   6657  CD1 LEU A 422      56.738  -8.271  46.224  1.00  0.65           C  
ATOM   6658  CD2 LEU A 422      58.596  -6.705  46.235  1.00  0.65           C  
ATOM   6659  H   LEU A 422      59.598 -10.148  44.381  1.00  0.65           H  
ATOM   6660  HA  LEU A 422      60.856  -8.268  46.132  1.00  0.65           H  
ATOM   6661 1HB  LEU A 422      58.476 -10.100  46.475  1.00  0.65           H  
ATOM   6662 2HB  LEU A 422      58.949  -8.895  47.674  1.00  0.65           H  
ATOM   6663  HG  LEU A 422      58.256  -8.217  44.804  1.00  0.65           H  
ATOM   6664 1HD1 LEU A 422      56.147  -7.562  45.687  1.00  0.65           H  
ATOM   6665 2HD1 LEU A 422      56.452  -9.271  45.943  1.00  0.65           H  
ATOM   6666 3HD1 LEU A 422      56.606  -8.136  47.287  1.00  0.65           H  
ATOM   6667 1HD2 LEU A 422      57.999  -5.966  45.702  1.00  0.65           H  
ATOM   6668 2HD2 LEU A 422      58.474  -6.566  47.309  1.00  0.65           H  
ATOM   6669 3HD2 LEU A 422      59.645  -6.591  45.963  1.00  0.65           H  
ATOM   6670  N   GLU A 423      61.195 -11.468  46.979  1.00  0.66           N  
ATOM   6671  CA  GLU A 423      62.023 -12.330  47.843  1.00  0.66           C  
ATOM   6672  C   GLU A 423      63.508 -12.088  47.567  1.00  0.66           C  
ATOM   6673  O   GLU A 423      64.334 -12.083  48.481  1.00  0.66           O  
ATOM   6674  CB  GLU A 423      61.744 -13.839  47.638  1.00  0.66           C  
ATOM   6675  CG  GLU A 423      60.401 -14.365  48.146  1.00  0.66           C  
ATOM   6676  CD  GLU A 423      60.208 -15.872  47.944  1.00  0.66           C  
ATOM   6677  OE1 GLU A 423      61.058 -16.504  47.364  1.00  0.66           O  
ATOM   6678  OE2 GLU A 423      59.197 -16.380  48.376  1.00  0.66           O  
ATOM   6679  H   GLU A 423      60.575 -11.871  46.274  1.00  0.66           H  
ATOM   6680  HA  GLU A 423      61.827 -12.072  48.883  1.00  0.66           H  
ATOM   6681 1HB  GLU A 423      61.792 -14.063  46.571  1.00  0.66           H  
ATOM   6682 2HB  GLU A 423      62.530 -14.420  48.123  1.00  0.66           H  
ATOM   6683 1HG  GLU A 423      60.331 -14.155  49.206  1.00  0.66           H  
ATOM   6684 2HG  GLU A 423      59.610 -13.830  47.638  1.00  0.66           H  
ATOM   6685  N   ALA A 424      63.842 -11.914  46.285  1.00  0.69           N  
ATOM   6686  CA  ALA A 424      65.200 -11.647  45.831  1.00  0.69           C  
ATOM   6687  C   ALA A 424      65.739 -10.308  46.348  1.00  0.69           C  
ATOM   6688  O   ALA A 424      66.936 -10.165  46.598  1.00  0.69           O  
ATOM   6689  CB  ALA A 424      65.250 -11.671  44.312  1.00  0.69           C  
ATOM   6690  H   ALA A 424      63.108 -11.986  45.580  1.00  0.69           H  
ATOM   6691  HA  ALA A 424      65.841 -12.438  46.220  1.00  0.69           H  
ATOM   6692 1HB  ALA A 424      66.272 -11.512  43.975  1.00  0.69           H  
ATOM   6693 2HB  ALA A 424      64.892 -12.636  43.954  1.00  0.69           H  
ATOM   6694 3HB  ALA A 424      64.619 -10.885  43.923  1.00  0.69           H  
ATOM   6695  N   ASP A 425      64.855  -9.315  46.476  1.00  0.73           N  
ATOM   6696  CA  ASP A 425      65.251  -7.971  46.876  1.00  0.73           C  
ATOM   6697  C   ASP A 425      65.972  -8.015  48.230  1.00  0.73           C  
ATOM   6698  O   ASP A 425      65.409  -8.478  49.223  1.00  0.73           O  
ATOM   6699  CB  ASP A 425      64.025  -7.038  46.968  1.00  0.73           C  
ATOM   6700  CG  ASP A 425      64.388  -5.529  47.131  1.00  0.73           C  
ATOM   6701  OD1 ASP A 425      65.090  -5.164  48.064  1.00  0.73           O  
ATOM   6702  OD2 ASP A 425      63.941  -4.739  46.316  1.00  0.73           O  
ATOM   6703  H   ASP A 425      63.881  -9.491  46.230  1.00  0.73           H  
ATOM   6704  HA  ASP A 425      65.900  -7.600  46.097  1.00  0.73           H  
ATOM   6705 1HB  ASP A 425      63.415  -7.156  46.066  1.00  0.73           H  
ATOM   6706 2HB  ASP A 425      63.401  -7.348  47.813  1.00  0.73           H  
ATOM   6707  N   PRO A 426      67.182  -7.441  48.345  1.00  0.78           N  
ATOM   6708  CA  PRO A 426      68.005  -7.459  49.537  1.00  0.78           C  
ATOM   6709  C   PRO A 426      67.370  -6.748  50.730  1.00  0.78           C  
ATOM   6710  O   PRO A 426      67.814  -6.963  51.860  1.00  0.78           O  
ATOM   6711  CB  PRO A 426      69.297  -6.771  49.075  1.00  0.78           C  
ATOM   6712  CG  PRO A 426      68.887  -5.912  47.910  1.00  0.78           C  
ATOM   6713  CD  PRO A 426      67.780  -6.683  47.219  1.00  0.78           C  
ATOM   6714  HA  PRO A 426      68.204  -8.509  49.794  1.00  0.78           H  
ATOM   6715 1HB  PRO A 426      69.726  -6.191  49.911  1.00  0.78           H  
ATOM   6716 2HB  PRO A 426      70.040  -7.532  48.798  1.00  0.78           H  
ATOM   6717 1HG  PRO A 426      68.547  -4.930  48.278  1.00  0.78           H  
ATOM   6718 2HG  PRO A 426      69.747  -5.727  47.250  1.00  0.78           H  
ATOM   6719 1HD  PRO A 426      67.084  -5.945  46.813  1.00  0.78           H  
ATOM   6720 2HD  PRO A 426      68.171  -7.370  46.457  1.00  0.78           H  
ATOM   6721  N   GLU A 427      66.329  -5.918  50.517  1.00  0.81           N  
ATOM   6722  CA  GLU A 427      65.733  -5.257  51.671  1.00  0.81           C  
ATOM   6723  C   GLU A 427      64.334  -5.795  51.961  1.00  0.81           C  
ATOM   6724  O   GLU A 427      63.535  -5.118  52.614  1.00  0.81           O  
ATOM   6725  CB  GLU A 427      65.589  -3.747  51.374  1.00  0.81           C  
ATOM   6726  CG  GLU A 427      66.898  -2.969  51.119  1.00  0.81           C  
ATOM   6727  CD  GLU A 427      67.702  -2.643  52.358  1.00  0.81           C  
ATOM   6728  OE1 GLU A 427      67.124  -2.130  53.301  1.00  0.81           O  
ATOM   6729  OE2 GLU A 427      68.888  -2.863  52.355  1.00  0.81           O  
ATOM   6730  H   GLU A 427      65.946  -5.742  49.580  1.00  0.81           H  
ATOM   6731  HA  GLU A 427      66.360  -5.412  52.546  1.00  0.81           H  
ATOM   6732 1HB  GLU A 427      64.960  -3.624  50.487  1.00  0.81           H  
ATOM   6733 2HB  GLU A 427      65.068  -3.266  52.203  1.00  0.81           H  
ATOM   6734 1HG  GLU A 427      67.517  -3.573  50.454  1.00  0.81           H  
ATOM   6735 2HG  GLU A 427      66.654  -2.046  50.596  1.00  0.81           H  
ATOM   6736  N   ASN A 428      64.088  -7.063  51.608  1.00  0.83           N  
ATOM   6737  CA  ASN A 428      62.845  -7.744  51.970  1.00  0.83           C  
ATOM   6738  C   ASN A 428      61.632  -6.774  51.859  1.00  0.83           C  
ATOM   6739  O   ASN A 428      61.173  -6.522  50.743  1.00  0.83           O  
ATOM   6740  CB  ASN A 428      63.062  -8.531  53.252  1.00  0.83           C  
ATOM   6741  CG  ASN A 428      64.063  -9.625  53.039  1.00  0.83           C  
ATOM   6742  OD1 ASN A 428      64.265 -10.099  51.919  1.00  0.83           O  
ATOM   6743  ND2 ASN A 428      64.692 -10.045  54.100  1.00  0.83           N  
ATOM   6744  H   ASN A 428      64.767  -7.566  51.029  1.00  0.83           H  
ATOM   6745  HA  ASN A 428      62.668  -8.509  51.210  1.00  0.83           H  
ATOM   6746 1HB  ASN A 428      63.468  -7.901  54.032  1.00  0.83           H  
ATOM   6747 2HB  ASN A 428      62.154  -9.000  53.591  1.00  0.83           H  
ATOM   6748 1HD2 ASN A 428      65.369 -10.777  54.018  1.00  0.83           H  
ATOM   6749 2HD2 ASN A 428      64.494  -9.639  54.989  1.00  0.83           H  
ATOM   6750  N   PRO A 429      60.989  -6.281  52.958  1.00  0.83           N  
ATOM   6751  CA  PRO A 429      61.029  -6.485  54.408  1.00  0.83           C  
ATOM   6752  C   PRO A 429      60.159  -7.670  54.780  1.00  0.83           C  
ATOM   6753  O   PRO A 429      60.123  -8.100  55.929  1.00  0.83           O  
ATOM   6754  CB  PRO A 429      60.390  -5.203  54.942  1.00  0.83           C  
ATOM   6755  CG  PRO A 429      59.391  -4.881  53.903  1.00  0.83           C  
ATOM   6756  CD  PRO A 429      60.057  -5.293  52.597  1.00  0.83           C  
ATOM   6757  HA  PRO A 429      62.040  -6.567  54.794  1.00  0.83           H  
ATOM   6758 1HB  PRO A 429      59.955  -5.372  55.940  1.00  0.83           H  
ATOM   6759 2HB  PRO A 429      61.158  -4.411  55.050  1.00  0.83           H  
ATOM   6760 1HG  PRO A 429      58.465  -5.432  54.102  1.00  0.83           H  
ATOM   6761 2HG  PRO A 429      59.112  -3.834  53.927  1.00  0.83           H  
ATOM   6762 1HD  PRO A 429      59.367  -5.760  51.931  1.00  0.83           H  
ATOM   6763 2HD  PRO A 429      60.576  -4.461  52.136  1.00  0.83           H  
ATOM   6764  N   LEU A 430      59.436  -8.161  53.783  1.00  0.82           N  
ATOM   6765  CA  LEU A 430      58.434  -9.186  53.956  1.00  0.82           C  
ATOM   6766  C   LEU A 430      59.107 -10.549  54.001  1.00  0.82           C  
ATOM   6767  O   LEU A 430      60.069 -10.802  53.270  1.00  0.82           O  
ATOM   6768  CB  LEU A 430      57.453  -9.076  52.771  1.00  0.82           C  
ATOM   6769  CG  LEU A 430      56.722  -7.703  52.654  1.00  0.82           C  
ATOM   6770  CD1 LEU A 430      55.884  -7.630  51.397  1.00  0.82           C  
ATOM   6771  CD2 LEU A 430      55.862  -7.508  53.835  1.00  0.82           C  
ATOM   6772  H   LEU A 430      59.556  -7.778  52.859  1.00  0.82           H  
ATOM   6773  HA  LEU A 430      57.907  -9.021  54.899  1.00  0.82           H  
ATOM   6774 1HB  LEU A 430      58.010  -9.234  51.854  1.00  0.82           H  
ATOM   6775 2HB  LEU A 430      56.692  -9.858  52.865  1.00  0.82           H  
ATOM   6776  HG  LEU A 430      57.450  -6.921  52.616  1.00  0.82           H  
ATOM   6777 1HD1 LEU A 430      55.380  -6.658  51.345  1.00  0.82           H  
ATOM   6778 2HD1 LEU A 430      56.516  -7.745  50.531  1.00  0.82           H  
ATOM   6779 3HD1 LEU A 430      55.151  -8.419  51.429  1.00  0.82           H  
ATOM   6780 1HD2 LEU A 430      55.370  -6.539  53.766  1.00  0.82           H  
ATOM   6781 2HD2 LEU A 430      55.116  -8.298  53.877  1.00  0.82           H  
ATOM   6782 3HD2 LEU A 430      56.479  -7.543  54.718  1.00  0.82           H  
ATOM   6783  N   LYS A 431      58.585 -11.435  54.831  1.00  0.80           N  
ATOM   6784  CA  LYS A 431      59.116 -12.784  54.959  1.00  0.80           C  
ATOM   6785  C   LYS A 431      58.623 -13.632  53.815  1.00  0.80           C  
ATOM   6786  O   LYS A 431      57.631 -13.279  53.180  1.00  0.80           O  
ATOM   6787  CB  LYS A 431      58.678 -13.401  56.285  1.00  0.80           C  
ATOM   6788  CG  LYS A 431      59.228 -12.693  57.516  1.00  0.80           C  
ATOM   6789  CD  LYS A 431      58.756 -13.363  58.792  1.00  0.80           C  
ATOM   6790  CE  LYS A 431      59.291 -12.650  60.020  1.00  0.80           C  
ATOM   6791  NZ  LYS A 431      58.814 -13.286  61.271  1.00  0.80           N  
ATOM   6792  H   LYS A 431      57.796 -11.155  55.424  1.00  0.80           H  
ATOM   6793  HA  LYS A 431      60.205 -12.742  54.921  1.00  0.80           H  
ATOM   6794 1HB  LYS A 431      57.593 -13.372  56.353  1.00  0.80           H  
ATOM   6795 2HB  LYS A 431      58.982 -14.446  56.328  1.00  0.80           H  
ATOM   6796 1HG  LYS A 431      60.317 -12.688  57.485  1.00  0.80           H  
ATOM   6797 2HG  LYS A 431      58.875 -11.656  57.512  1.00  0.80           H  
ATOM   6798 1HD  LYS A 431      57.664 -13.349  58.824  1.00  0.80           H  
ATOM   6799 2HD  LYS A 431      59.093 -14.398  58.811  1.00  0.80           H  
ATOM   6800 1HE  LYS A 431      60.380 -12.675  60.003  1.00  0.80           H  
ATOM   6801 2HE  LYS A 431      58.960 -11.611  60.002  1.00  0.80           H  
ATOM   6802 1HZ  LYS A 431      59.188 -12.787  62.067  1.00  0.80           H  
ATOM   6803 2HZ  LYS A 431      57.804 -13.256  61.298  1.00  0.80           H  
ATOM   6804 3HZ  LYS A 431      59.125 -14.246  61.300  1.00  0.80           H  
ATOM   6805  N   GLY A 432      59.291 -14.754  53.551  1.00  0.78           N  
ATOM   6806  CA  GLY A 432      58.831 -15.661  52.503  1.00  0.78           C  
ATOM   6807  C   GLY A 432      57.345 -15.957  52.678  1.00  0.78           C  
ATOM   6808  O   GLY A 432      56.559 -15.825  51.741  1.00  0.78           O  
ATOM   6809  H   GLY A 432      60.120 -14.983  54.083  1.00  0.78           H  
ATOM   6810 1HA  GLY A 432      59.009 -15.213  51.522  1.00  0.78           H  
ATOM   6811 2HA  GLY A 432      59.401 -16.589  52.542  1.00  0.78           H  
ATOM   6812  N   LYS A 433      56.942 -16.337  53.891  1.00  0.76           N  
ATOM   6813  CA  LYS A 433      55.540 -16.651  54.134  1.00  0.76           C  
ATOM   6814  C   LYS A 433      54.620 -15.460  53.880  1.00  0.76           C  
ATOM   6815  O   LYS A 433      53.511 -15.633  53.370  1.00  0.76           O  
ATOM   6816  CB  LYS A 433      55.347 -17.149  55.561  1.00  0.76           C  
ATOM   6817  CG  LYS A 433      55.924 -18.522  55.812  1.00  0.76           C  
ATOM   6818  CD  LYS A 433      55.704 -18.960  57.248  1.00  0.76           C  
ATOM   6819  CE  LYS A 433      56.270 -20.349  57.496  1.00  0.76           C  
ATOM   6820  NZ  LYS A 433      56.081 -20.780  58.903  1.00  0.76           N  
ATOM   6821  H   LYS A 433      57.618 -16.420  54.635  1.00  0.76           H  
ATOM   6822  HA  LYS A 433      55.249 -17.446  53.453  1.00  0.76           H  
ATOM   6823 1HB  LYS A 433      55.812 -16.449  56.258  1.00  0.76           H  
ATOM   6824 2HB  LYS A 433      54.282 -17.183  55.795  1.00  0.76           H  
ATOM   6825 1HG  LYS A 433      55.451 -19.240  55.142  1.00  0.76           H  
ATOM   6826 2HG  LYS A 433      56.993 -18.505  55.603  1.00  0.76           H  
ATOM   6827 1HD  LYS A 433      56.188 -18.255  57.924  1.00  0.76           H  
ATOM   6828 2HD  LYS A 433      54.635 -18.969  57.466  1.00  0.76           H  
ATOM   6829 1HE  LYS A 433      55.768 -21.060  56.837  1.00  0.76           H  
ATOM   6830 2HE  LYS A 433      57.336 -20.347  57.265  1.00  0.76           H  
ATOM   6831 1HZ  LYS A 433      56.466 -21.704  59.029  1.00  0.76           H  
ATOM   6832 2HZ  LYS A 433      56.552 -20.131  59.519  1.00  0.76           H  
ATOM   6833 3HZ  LYS A 433      55.094 -20.794  59.120  1.00  0.76           H  
ATOM   6834  N   GLU A 434      55.068 -14.253  54.223  1.00  0.75           N  
ATOM   6835  CA  GLU A 434      54.238 -13.079  54.010  1.00  0.75           C  
ATOM   6836  C   GLU A 434      54.069 -12.840  52.522  1.00  0.75           C  
ATOM   6837  O   GLU A 434      52.965 -12.563  52.065  1.00  0.75           O  
ATOM   6838  CB  GLU A 434      54.837 -11.864  54.722  1.00  0.75           C  
ATOM   6839  CG  GLU A 434      54.731 -11.968  56.244  1.00  0.75           C  
ATOM   6840  CD  GLU A 434      55.431 -10.879  56.999  1.00  0.75           C  
ATOM   6841  OE1 GLU A 434      56.549 -10.551  56.665  1.00  0.75           O  
ATOM   6842  OE2 GLU A 434      54.821 -10.330  57.897  1.00  0.75           O  
ATOM   6843  H   GLU A 434      55.995 -14.154  54.607  1.00  0.75           H  
ATOM   6844  HA  GLU A 434      53.252 -13.268  54.433  1.00  0.75           H  
ATOM   6845 1HB  GLU A 434      55.878 -11.766  54.454  1.00  0.75           H  
ATOM   6846 2HB  GLU A 434      54.327 -10.956  54.401  1.00  0.75           H  
ATOM   6847 1HG  GLU A 434      53.677 -11.956  56.516  1.00  0.75           H  
ATOM   6848 2HG  GLU A 434      55.140 -12.931  56.550  1.00  0.75           H  
ATOM   6849  N   LEU A 435      55.140 -13.026  51.758  1.00  0.75           N  
ATOM   6850  CA  LEU A 435      55.058 -12.878  50.316  1.00  0.75           C  
ATOM   6851  C   LEU A 435      54.160 -13.940  49.713  1.00  0.75           C  
ATOM   6852  O   LEU A 435      53.423 -13.656  48.784  1.00  0.75           O  
ATOM   6853  CB  LEU A 435      56.457 -12.861  49.704  1.00  0.75           C  
ATOM   6854  CG  LEU A 435      57.214 -11.574  49.982  1.00  0.75           C  
ATOM   6855  CD1 LEU A 435      58.640 -11.680  49.562  1.00  0.75           C  
ATOM   6856  CD2 LEU A 435      56.548 -10.473  49.181  1.00  0.75           C  
ATOM   6857  H   LEU A 435      56.030 -13.262  52.196  1.00  0.75           H  
ATOM   6858  HA  LEU A 435      54.607 -11.910  50.105  1.00  0.75           H  
ATOM   6859 1HB  LEU A 435      57.035 -13.684  50.128  1.00  0.75           H  
ATOM   6860 2HB  LEU A 435      56.394 -13.000  48.641  1.00  0.75           H  
ATOM   6861  HG  LEU A 435      57.185 -11.357  51.045  1.00  0.75           H  
ATOM   6862 1HD1 LEU A 435      59.158 -10.737  49.758  1.00  0.75           H  
ATOM   6863 2HD1 LEU A 435      59.114 -12.474  50.128  1.00  0.75           H  
ATOM   6864 3HD1 LEU A 435      58.682 -11.900  48.501  1.00  0.75           H  
ATOM   6865 1HD2 LEU A 435      57.069  -9.545  49.350  1.00  0.75           H  
ATOM   6866 2HD2 LEU A 435      56.598 -10.730  48.123  1.00  0.75           H  
ATOM   6867 3HD2 LEU A 435      55.510 -10.373  49.481  1.00  0.75           H  
ATOM   6868  N   ARG A 436      54.186 -15.157  50.256  1.00  0.76           N  
ATOM   6869  CA  ARG A 436      53.305 -16.217  49.774  1.00  0.76           C  
ATOM   6870  C   ARG A 436      51.837 -15.907  50.094  1.00  0.76           C  
ATOM   6871  O   ARG A 436      50.944 -16.268  49.327  1.00  0.76           O  
ATOM   6872  CB  ARG A 436      53.711 -17.548  50.366  1.00  0.76           C  
ATOM   6873  CG  ARG A 436      55.029 -18.083  49.834  1.00  0.76           C  
ATOM   6874  CD  ARG A 436      55.437 -19.319  50.533  1.00  0.76           C  
ATOM   6875  NE  ARG A 436      56.725 -19.803  50.070  1.00  0.76           N  
ATOM   6876  CZ  ARG A 436      57.396 -20.829  50.624  1.00  0.76           C  
ATOM   6877  NH1 ARG A 436      56.881 -21.468  51.651  1.00  0.76           N  
ATOM   6878  NH2 ARG A 436      58.570 -21.194  50.140  1.00  0.76           N  
ATOM   6879  H   ARG A 436      54.852 -15.354  51.002  1.00  0.76           H  
ATOM   6880  HA  ARG A 436      53.405 -16.287  48.694  1.00  0.76           H  
ATOM   6881 1HB  ARG A 436      53.801 -17.449  51.442  1.00  0.76           H  
ATOM   6882 2HB  ARG A 436      52.937 -18.287  50.166  1.00  0.76           H  
ATOM   6883 1HG  ARG A 436      54.922 -18.305  48.775  1.00  0.76           H  
ATOM   6884 2HG  ARG A 436      55.806 -17.335  49.959  1.00  0.76           H  
ATOM   6885 1HD  ARG A 436      55.510 -19.119  51.602  1.00  0.76           H  
ATOM   6886 2HD  ARG A 436      54.695 -20.095  50.358  1.00  0.76           H  
ATOM   6887  HE  ARG A 436      57.153 -19.328  49.282  1.00  0.76           H  
ATOM   6888 1HH1 ARG A 436      55.983 -21.187  52.020  1.00  0.76           H  
ATOM   6889 2HH1 ARG A 436      57.381 -22.238  52.069  1.00  0.76           H  
ATOM   6890 1HH2 ARG A 436      58.968 -20.698  49.351  1.00  0.76           H  
ATOM   6891 2HH2 ARG A 436      59.071 -21.963  50.559  1.00  0.76           H  
ATOM   6892  N   ALA A 437      51.582 -15.279  51.257  1.00  0.78           N  
ATOM   6893  CA  ALA A 437      50.232 -14.850  51.622  1.00  0.78           C  
ATOM   6894  C   ALA A 437      49.759 -13.774  50.644  1.00  0.78           C  
ATOM   6895  O   ALA A 437      48.608 -13.764  50.191  1.00  0.78           O  
ATOM   6896  CB  ALA A 437      50.207 -14.314  53.048  1.00  0.78           C  
ATOM   6897  H   ALA A 437      52.351 -15.082  51.894  1.00  0.78           H  
ATOM   6898  HA  ALA A 437      49.565 -15.707  51.541  1.00  0.78           H  
ATOM   6899 1HB  ALA A 437      49.196 -14.009  53.311  1.00  0.78           H  
ATOM   6900 2HB  ALA A 437      50.544 -15.093  53.730  1.00  0.78           H  
ATOM   6901 3HB  ALA A 437      50.872 -13.459  53.124  1.00  0.78           H  
ATOM   6902  N   LEU A 438      50.675 -12.886  50.273  1.00  0.83           N  
ATOM   6903  CA  LEU A 438      50.339 -11.845  49.333  1.00  0.83           C  
ATOM   6904  C   LEU A 438      50.297 -12.558  48.015  1.00  0.83           C  
ATOM   6905  O   LEU A 438      50.633 -13.731  47.951  1.00  0.83           O  
ATOM   6906  CB  LEU A 438      51.364 -10.709  49.288  1.00  0.83           C  
ATOM   6907  CG  LEU A 438      51.621  -9.947  50.584  1.00  0.83           C  
ATOM   6908  CD1 LEU A 438      52.555  -8.844  50.274  1.00  0.83           C  
ATOM   6909  CD2 LEU A 438      50.355  -9.462  51.190  1.00  0.83           C  
ATOM   6910  H   LEU A 438      51.605 -12.918  50.688  1.00  0.83           H  
ATOM   6911  HA  LEU A 438      49.354 -11.446  49.557  1.00  0.83           H  
ATOM   6912 1HB  LEU A 438      52.312 -11.142  48.984  1.00  0.83           H  
ATOM   6913 2HB  LEU A 438      51.066  -9.991  48.532  1.00  0.83           H  
ATOM   6914  HG  LEU A 438      52.098 -10.582  51.278  1.00  0.83           H  
ATOM   6915 1HD1 LEU A 438      52.781  -8.292  51.177  1.00  0.83           H  
ATOM   6916 2HD1 LEU A 438      53.467  -9.234  49.845  1.00  0.83           H  
ATOM   6917 3HD1 LEU A 438      52.059  -8.201  49.564  1.00  0.83           H  
ATOM   6918 1HD2 LEU A 438      50.582  -8.924  52.107  1.00  0.83           H  
ATOM   6919 2HD2 LEU A 438      49.871  -8.814  50.514  1.00  0.83           H  
ATOM   6920 3HD2 LEU A 438      49.705 -10.306  51.415  1.00  0.83           H  
ATOM   6921  N   PHE A 439      49.751 -11.952  46.987  1.00  0.89           N  
ATOM   6922  CA  PHE A 439      49.653 -12.631  45.686  1.00  0.89           C  
ATOM   6923  C   PHE A 439      48.706 -13.847  45.657  1.00  0.89           C  
ATOM   6924  O   PHE A 439      48.411 -14.379  44.584  1.00  0.89           O  
ATOM   6925  CB  PHE A 439      51.035 -13.099  45.204  1.00  0.89           C  
ATOM   6926  CG  PHE A 439      52.021 -12.015  45.084  1.00  0.89           C  
ATOM   6927  CD1 PHE A 439      52.959 -11.762  46.070  1.00  0.89           C  
ATOM   6928  CD2 PHE A 439      52.038 -11.276  43.970  1.00  0.89           C  
ATOM   6929  CE1 PHE A 439      53.864 -10.770  45.929  1.00  0.89           C  
ATOM   6930  CE2 PHE A 439      52.931 -10.297  43.805  1.00  0.89           C  
ATOM   6931  CZ  PHE A 439      53.857 -10.026  44.785  1.00  0.89           C  
ATOM   6932  H   PHE A 439      49.426 -10.988  47.085  1.00  0.89           H  
ATOM   6933  HA  PHE A 439      49.289 -11.908  44.985  1.00  0.89           H  
ATOM   6934 1HB  PHE A 439      51.445 -13.878  45.824  1.00  0.89           H  
ATOM   6935 2HB  PHE A 439      50.914 -13.535  44.214  1.00  0.89           H  
ATOM   6936  HD1 PHE A 439      52.960 -12.366  46.963  1.00  0.89           H  
ATOM   6937  HD2 PHE A 439      51.317 -11.490  43.189  1.00  0.89           H  
ATOM   6938  HE1 PHE A 439      54.587 -10.580  46.717  1.00  0.89           H  
ATOM   6939  HE2 PHE A 439      52.902  -9.737  42.887  1.00  0.89           H  
ATOM   6940  HZ  PHE A 439      54.579  -9.235  44.652  1.00  0.89           H  
ATOM   6941  N   ASP A 440      48.164 -14.245  46.806  1.00  0.97           N  
ATOM   6942  CA  ASP A 440      47.098 -15.208  46.877  1.00  0.97           C  
ATOM   6943  C   ASP A 440      45.875 -14.390  46.511  1.00  0.97           C  
ATOM   6944  O   ASP A 440      45.715 -13.325  47.083  1.00  0.97           O  
ATOM   6945  CB  ASP A 440      46.963 -15.803  48.289  1.00  0.97           C  
ATOM   6946  CG  ASP A 440      45.919 -16.937  48.419  1.00  0.97           C  
ATOM   6947  OD1 ASP A 440      44.822 -16.843  47.873  1.00  0.97           O  
ATOM   6948  OD2 ASP A 440      46.198 -17.932  49.093  1.00  0.97           O  
ATOM   6949  H   ASP A 440      48.488 -13.858  47.696  1.00  0.97           H  
ATOM   6950  HA  ASP A 440      47.298 -15.998  46.162  1.00  0.97           H  
ATOM   6951 1HB  ASP A 440      47.941 -16.179  48.618  1.00  0.97           H  
ATOM   6952 2HB  ASP A 440      46.687 -15.006  48.980  1.00  0.97           H  
ATOM   6953  N   PRO A 441      45.070 -14.742  45.507  1.00  1.05           N  
ATOM   6954  CA  PRO A 441      43.901 -13.992  45.087  1.00  1.05           C  
ATOM   6955  C   PRO A 441      42.789 -13.918  46.151  1.00  1.05           C  
ATOM   6956  O   PRO A 441      41.907 -13.078  46.036  1.00  1.05           O  
ATOM   6957  CB  PRO A 441      43.444 -14.749  43.827  1.00  1.05           C  
ATOM   6958  CG  PRO A 441      43.987 -16.151  44.000  1.00  1.05           C  
ATOM   6959  CD  PRO A 441      45.306 -15.974  44.736  1.00  1.05           C  
ATOM   6960  HA  PRO A 441      44.217 -12.976  44.815  1.00  1.05           H  
ATOM   6961 1HB  PRO A 441      42.342 -14.722  43.755  1.00  1.05           H  
ATOM   6962 2HB  PRO A 441      43.831 -14.243  42.930  1.00  1.05           H  
ATOM   6963 1HG  PRO A 441      43.266 -16.765  44.568  1.00  1.05           H  
ATOM   6964 2HG  PRO A 441      44.107 -16.630  43.020  1.00  1.05           H  
ATOM   6965 1HD  PRO A 441      45.436 -16.834  45.405  1.00  1.05           H  
ATOM   6966 2HD  PRO A 441      46.144 -15.842  44.032  1.00  1.05           H  
ATOM   6967  N   LYS A 442      42.799 -14.772  47.189  1.00  1.10           N  
ATOM   6968  CA  LYS A 442      41.702 -14.741  48.186  1.00  1.10           C  
ATOM   6969  C   LYS A 442      41.374 -13.415  48.941  1.00  1.10           C  
ATOM   6970  O   LYS A 442      40.243 -13.284  49.405  1.00  1.10           O  
ATOM   6971  CB  LYS A 442      41.874 -15.872  49.199  1.00  1.10           C  
ATOM   6972  CG  LYS A 442      41.605 -17.248  48.604  1.00  1.10           C  
ATOM   6973  CD  LYS A 442      41.582 -18.356  49.661  1.00  1.10           C  
ATOM   6974  CE  LYS A 442      42.969 -18.582  50.207  1.00  1.10           C  
ATOM   6975  NZ  LYS A 442      43.875 -19.041  49.154  1.00  1.10           N  
ATOM   6976  H   LYS A 442      43.549 -15.470  47.300  1.00  1.10           H  
ATOM   6977  HA  LYS A 442      40.797 -14.989  47.635  1.00  1.10           H  
ATOM   6978 1HB  LYS A 442      42.903 -15.883  49.565  1.00  1.10           H  
ATOM   6979 2HB  LYS A 442      41.215 -15.716  50.051  1.00  1.10           H  
ATOM   6980 1HG  LYS A 442      40.650 -17.235  48.082  1.00  1.10           H  
ATOM   6981 2HG  LYS A 442      42.390 -17.471  47.878  1.00  1.10           H  
ATOM   6982 1HD  LYS A 442      40.912 -18.080  50.472  1.00  1.10           H  
ATOM   6983 2HD  LYS A 442      41.227 -19.281  49.210  1.00  1.10           H  
ATOM   6984 1HE  LYS A 442      43.354 -17.645  50.601  1.00  1.10           H  
ATOM   6985 2HE  LYS A 442      42.943 -19.322  51.004  1.00  1.10           H  
ATOM   6986 1HZ  LYS A 442      44.829 -19.131  49.502  1.00  1.10           H  
ATOM   6987 2HZ  LYS A 442      43.572 -19.899  48.754  1.00  1.10           H  
ATOM   6988 3HZ  LYS A 442      43.913 -18.311  48.438  1.00  1.10           H  
ATOM   6989  N   PRO A 443      42.314 -12.479  49.228  1.00  1.13           N  
ATOM   6990  CA  PRO A 443      42.063 -11.154  49.799  1.00  1.13           C  
ATOM   6991  C   PRO A 443      41.158 -10.318  48.883  1.00  1.13           C  
ATOM   6992  O   PRO A 443      40.564  -9.313  49.294  1.00  1.13           O  
ATOM   6993  CB  PRO A 443      43.457 -10.567  49.945  1.00  1.13           C  
ATOM   6994  CG  PRO A 443      44.345 -11.775  49.995  1.00  1.13           C  
ATOM   6995  CD  PRO A 443      43.697 -12.738  49.054  1.00  1.13           C  
ATOM   6996  HA  PRO A 443      41.596 -11.288  50.788  1.00  1.13           H  
ATOM   6997 1HB  PRO A 443      43.672  -9.918  49.089  1.00  1.13           H  
ATOM   6998 2HB  PRO A 443      43.508  -9.937  50.848  1.00  1.13           H  
ATOM   6999 1HG  PRO A 443      45.367 -11.526  49.680  1.00  1.13           H  
ATOM   7000 2HG  PRO A 443      44.412 -12.165  51.015  1.00  1.13           H  
ATOM   7001 1HD  PRO A 443      43.944 -12.415  48.069  1.00  1.13           H  
ATOM   7002 2HD  PRO A 443      43.986 -13.769  49.281  1.00  1.13           H  
ATOM   7003  N   PHE A 444      41.078 -10.723  47.619  1.00  1.12           N  
ATOM   7004  CA  PHE A 444      40.273 -10.059  46.634  1.00  1.12           C  
ATOM   7005  C   PHE A 444      39.024 -10.896  46.606  1.00  1.12           C  
ATOM   7006  O   PHE A 444      39.055 -12.053  46.997  1.00  1.12           O  
ATOM   7007  CB  PHE A 444      41.030 -10.005  45.317  1.00  1.12           C  
ATOM   7008  CG  PHE A 444      42.228  -9.163  45.511  1.00  1.12           C  
ATOM   7009  CD1 PHE A 444      43.355  -9.718  46.080  1.00  1.12           C  
ATOM   7010  CD2 PHE A 444      42.244  -7.833  45.170  1.00  1.12           C  
ATOM   7011  CE1 PHE A 444      44.466  -8.956  46.319  1.00  1.12           C  
ATOM   7012  CE2 PHE A 444      43.370  -7.069  45.399  1.00  1.12           C  
ATOM   7013  CZ  PHE A 444      44.481  -7.631  45.976  1.00  1.12           C  
ATOM   7014  H   PHE A 444      41.562 -11.557  47.293  1.00  1.12           H  
ATOM   7015  HA  PHE A 444      40.028  -9.050  46.959  1.00  1.12           H  
ATOM   7016 1HB  PHE A 444      41.332 -10.989  45.000  1.00  1.12           H  
ATOM   7017 2HB  PHE A 444      40.411  -9.567  44.530  1.00  1.12           H  
ATOM   7018  HD1 PHE A 444      43.344 -10.774  46.357  1.00  1.12           H  
ATOM   7019  HD2 PHE A 444      41.355  -7.385  44.715  1.00  1.12           H  
ATOM   7020  HE1 PHE A 444      45.337  -9.413  46.781  1.00  1.12           H  
ATOM   7021  HE2 PHE A 444      43.376  -6.017  45.130  1.00  1.12           H  
ATOM   7022  HZ  PHE A 444      45.366  -7.023  46.161  1.00  1.12           H  
ATOM   7023  N   LEU A 445      37.917 -10.307  46.230  1.00  1.09           N  
ATOM   7024  CA  LEU A 445      36.618 -10.973  46.252  1.00  1.09           C  
ATOM   7025  C   LEU A 445      36.133 -11.175  47.702  1.00  1.09           C  
ATOM   7026  O   LEU A 445      35.142 -11.870  47.955  1.00  1.09           O  
ATOM   7027  CB  LEU A 445      36.657 -12.368  45.579  1.00  1.09           C  
ATOM   7028  CG  LEU A 445      37.311 -12.427  44.214  1.00  1.09           C  
ATOM   7029  CD1 LEU A 445      37.220 -13.843  43.643  1.00  1.09           C  
ATOM   7030  CD2 LEU A 445      36.690 -11.455  43.356  1.00  1.09           C  
ATOM   7031  H   LEU A 445      37.959  -9.348  45.914  1.00  1.09           H  
ATOM   7032  HA  LEU A 445      35.916 -10.340  45.722  1.00  1.09           H  
ATOM   7033 1HB  LEU A 445      37.124 -13.098  46.232  1.00  1.09           H  
ATOM   7034 2HB  LEU A 445      35.630 -12.693  45.437  1.00  1.09           H  
ATOM   7035  HG  LEU A 445      38.366 -12.187  44.303  1.00  1.09           H  
ATOM   7036 1HD1 LEU A 445      37.701 -13.872  42.668  1.00  1.09           H  
ATOM   7037 2HD1 LEU A 445      37.721 -14.540  44.318  1.00  1.09           H  
ATOM   7038 3HD1 LEU A 445      36.175 -14.129  43.541  1.00  1.09           H  
ATOM   7039 1HD2 LEU A 445      37.214 -11.529  42.444  1.00  1.09           H  
ATOM   7040 2HD2 LEU A 445      35.633 -11.687  43.225  1.00  1.09           H  
ATOM   7041 3HD2 LEU A 445      36.799 -10.455  43.773  1.00  1.09           H  
ATOM   7042  N   ARG A 446      36.778 -10.517  48.660  1.00  1.05           N  
ATOM   7043  CA  ARG A 446      36.251 -10.569  50.002  1.00  1.05           C  
ATOM   7044  C   ARG A 446      34.916  -9.879  49.979  1.00  1.05           C  
ATOM   7045  O   ARG A 446      34.733  -8.890  49.268  1.00  1.05           O  
ATOM   7046  CB  ARG A 446      37.177  -9.969  51.052  1.00  1.05           C  
ATOM   7047  CG  ARG A 446      38.397 -10.825  51.385  1.00  1.05           C  
ATOM   7048  CD  ARG A 446      39.284 -10.191  52.441  1.00  1.05           C  
ATOM   7049  NE  ARG A 446      40.013  -9.033  51.946  1.00  1.05           N  
ATOM   7050  CZ  ARG A 446      40.657  -8.134  52.714  1.00  1.05           C  
ATOM   7051  NH1 ARG A 446      40.633  -8.248  54.028  1.00  1.05           N  
ATOM   7052  NH2 ARG A 446      41.317  -7.137  52.148  1.00  1.05           N  
ATOM   7053  H   ARG A 446      37.608  -9.983  48.451  1.00  1.05           H  
ATOM   7054  HA  ARG A 446      36.096 -11.612  50.275  1.00  1.05           H  
ATOM   7055 1HB  ARG A 446      37.549  -9.008  50.700  1.00  1.05           H  
ATOM   7056 2HB  ARG A 446      36.624  -9.791  51.975  1.00  1.05           H  
ATOM   7057 1HG  ARG A 446      38.063 -11.791  51.755  1.00  1.05           H  
ATOM   7058 2HG  ARG A 446      38.973 -10.983  50.482  1.00  1.05           H  
ATOM   7059 1HD  ARG A 446      38.671  -9.871  53.283  1.00  1.05           H  
ATOM   7060 2HD  ARG A 446      40.011 -10.926  52.782  1.00  1.05           H  
ATOM   7061  HE  ARG A 446      40.090  -8.931  50.931  1.00  1.05           H  
ATOM   7062 1HH1 ARG A 446      40.131  -9.011  54.458  1.00  1.05           H  
ATOM   7063 2HH1 ARG A 446      41.118  -7.574  54.603  1.00  1.05           H  
ATOM   7064 1HH2 ARG A 446      41.333  -7.045  51.136  1.00  1.05           H  
ATOM   7065 2HH2 ARG A 446      41.800  -6.465  52.719  1.00  1.05           H  
ATOM   7066  N   HIS A 447      33.978 -10.432  50.728  1.00  1.02           N  
ATOM   7067  CA  HIS A 447      32.618  -9.931  50.849  1.00  1.02           C  
ATOM   7068  C   HIS A 447      31.794 -10.097  49.567  1.00  1.02           C  
ATOM   7069  O   HIS A 447      30.644  -9.662  49.524  1.00  1.02           O  
ATOM   7070  CB  HIS A 447      32.617  -8.447  51.252  1.00  1.02           C  
ATOM   7071  CG  HIS A 447      33.470  -8.154  52.454  1.00  1.02           C  
ATOM   7072  ND1 HIS A 447      33.195  -8.659  53.707  1.00  1.02           N  
ATOM   7073  CD2 HIS A 447      34.600  -7.417  52.584  1.00  1.02           C  
ATOM   7074  CE1 HIS A 447      34.117  -8.238  54.559  1.00  1.02           C  
ATOM   7075  NE2 HIS A 447      34.980  -7.483  53.902  1.00  1.02           N  
ATOM   7076  H   HIS A 447      34.228 -11.254  51.260  1.00  1.02           H  
ATOM   7077  HA  HIS A 447      32.107 -10.485  51.635  1.00  1.02           H  
ATOM   7078 1HB  HIS A 447      32.935  -7.818  50.426  1.00  1.02           H  
ATOM   7079 2HB  HIS A 447      31.598  -8.152  51.494  1.00  1.02           H  
ATOM   7080  HD2 HIS A 447      35.111  -6.874  51.786  1.00  1.02           H  
ATOM   7081  HE1 HIS A 447      34.158  -8.475  55.621  1.00  1.02           H  
ATOM   7082  HE2 HIS A 447      35.790  -7.028  54.300  1.00  1.02           H  
ATOM   7083  N   VAL A 448      32.297 -10.830  48.571  1.00  1.01           N  
ATOM   7084  CA  VAL A 448      31.488 -11.066  47.384  1.00  1.01           C  
ATOM   7085  C   VAL A 448      30.208 -11.789  47.712  1.00  1.01           C  
ATOM   7086  O   VAL A 448      29.160 -11.415  47.200  1.00  1.01           O  
ATOM   7087  CB  VAL A 448      32.285 -11.772  46.287  1.00  1.01           C  
ATOM   7088  CG1 VAL A 448      31.401 -12.245  45.197  1.00  1.01           C  
ATOM   7089  CG2 VAL A 448      33.178 -10.764  45.701  1.00  1.01           C  
ATOM   7090  H   VAL A 448      33.256 -11.185  48.598  1.00  1.01           H  
ATOM   7091  HA  VAL A 448      31.223 -10.095  46.970  1.00  1.01           H  
ATOM   7092  HB  VAL A 448      32.845 -12.610  46.706  1.00  1.01           H  
ATOM   7093 1HG1 VAL A 448      31.998 -12.710  44.407  1.00  1.01           H  
ATOM   7094 2HG1 VAL A 448      30.697 -12.978  45.595  1.00  1.01           H  
ATOM   7095 3HG1 VAL A 448      30.866 -11.391  44.799  1.00  1.01           H  
ATOM   7096 1HG2 VAL A 448      33.768 -11.214  44.908  1.00  1.01           H  
ATOM   7097 2HG2 VAL A 448      32.583  -9.958  45.302  1.00  1.01           H  
ATOM   7098 3HG2 VAL A 448      33.808 -10.376  46.472  1.00  1.01           H  
ATOM   7099  N   ASP A 449      30.241 -12.770  48.604  1.00  1.02           N  
ATOM   7100  CA  ASP A 449      28.997 -13.448  48.947  1.00  1.02           C  
ATOM   7101  C   ASP A 449      27.951 -12.427  49.433  1.00  1.02           C  
ATOM   7102  O   ASP A 449      26.762 -12.548  49.114  1.00  1.02           O  
ATOM   7103  CB  ASP A 449      29.255 -14.488  50.038  1.00  1.02           C  
ATOM   7104  CG  ASP A 449      30.047 -15.710  49.538  1.00  1.02           C  
ATOM   7105  OD1 ASP A 449      30.161 -15.880  48.339  1.00  1.02           O  
ATOM   7106  OD2 ASP A 449      30.523 -16.455  50.350  1.00  1.02           O  
ATOM   7107  H   ASP A 449      31.119 -13.049  49.018  1.00  1.02           H  
ATOM   7108  HA  ASP A 449      28.613 -13.943  48.057  1.00  1.02           H  
ATOM   7109 1HB  ASP A 449      29.807 -14.026  50.854  1.00  1.02           H  
ATOM   7110 2HB  ASP A 449      28.303 -14.830  50.446  1.00  1.02           H  
ATOM   7111  N   ALA A 450      28.395 -11.419  50.198  1.00  1.04           N  
ATOM   7112  CA  ALA A 450      27.494 -10.370  50.667  1.00  1.04           C  
ATOM   7113  C   ALA A 450      26.941  -9.592  49.479  1.00  1.04           C  
ATOM   7114  O   ALA A 450      25.765  -9.222  49.454  1.00  1.04           O  
ATOM   7115  CB  ALA A 450      28.199  -9.421  51.621  1.00  1.04           C  
ATOM   7116  H   ALA A 450      29.378 -11.357  50.420  1.00  1.04           H  
ATOM   7117  HA  ALA A 450      26.661 -10.844  51.184  1.00  1.04           H  
ATOM   7118 1HB  ALA A 450      27.494  -8.665  51.961  1.00  1.04           H  
ATOM   7119 2HB  ALA A 450      28.578  -9.977  52.475  1.00  1.04           H  
ATOM   7120 3HB  ALA A 450      29.021  -8.933  51.118  1.00  1.04           H  
ATOM   7121  N   ILE A 451      27.789  -9.398  48.462  1.00  1.08           N  
ATOM   7122  CA  ILE A 451      27.354  -8.619  47.313  1.00  1.08           C  
ATOM   7123  C   ILE A 451      26.282  -9.420  46.591  1.00  1.08           C  
ATOM   7124  O   ILE A 451      25.260  -8.873  46.193  1.00  1.08           O  
ATOM   7125  CB  ILE A 451      28.498  -8.342  46.322  1.00  1.08           C  
ATOM   7126  CG1 ILE A 451      29.605  -7.536  46.983  1.00  1.08           C  
ATOM   7127  CG2 ILE A 451      27.930  -7.551  45.193  1.00  1.08           C  
ATOM   7128  CD1 ILE A 451      29.155  -6.235  47.539  1.00  1.08           C  
ATOM   7129  H   ILE A 451      28.746  -9.732  48.532  1.00  1.08           H  
ATOM   7130  HA  ILE A 451      26.938  -7.684  47.649  1.00  1.08           H  
ATOM   7131  HB  ILE A 451      28.915  -9.271  45.947  1.00  1.08           H  
ATOM   7132 1HG1 ILE A 451      30.021  -8.119  47.787  1.00  1.08           H  
ATOM   7133 2HG1 ILE A 451      30.391  -7.353  46.251  1.00  1.08           H  
ATOM   7134 1HG2 ILE A 451      28.700  -7.337  44.461  1.00  1.08           H  
ATOM   7135 2HG2 ILE A 451      27.155  -8.121  44.745  1.00  1.08           H  
ATOM   7136 3HG2 ILE A 451      27.519  -6.619  45.570  1.00  1.08           H  
ATOM   7137 1HD1 ILE A 451      30.000  -5.722  47.998  1.00  1.08           H  
ATOM   7138 2HD1 ILE A 451      28.747  -5.618  46.738  1.00  1.08           H  
ATOM   7139 3HD1 ILE A 451      28.389  -6.419  48.288  1.00  1.08           H  
ATOM   7140  N   TYR A 452      26.470 -10.720  46.456  1.00  1.16           N  
ATOM   7141  CA  TYR A 452      25.424 -11.551  45.864  1.00  1.16           C  
ATOM   7142  C   TYR A 452      24.120 -11.505  46.634  1.00  1.16           C  
ATOM   7143  O   TYR A 452      23.043 -11.396  46.029  1.00  1.16           O  
ATOM   7144  CB  TYR A 452      25.934 -12.963  45.702  1.00  1.16           C  
ATOM   7145  CG  TYR A 452      26.671 -13.058  44.469  1.00  1.16           C  
ATOM   7146  CD1 TYR A 452      27.968 -12.655  44.401  1.00  1.16           C  
ATOM   7147  CD2 TYR A 452      26.035 -13.537  43.371  1.00  1.16           C  
ATOM   7148  CE1 TYR A 452      28.613 -12.703  43.215  1.00  1.16           C  
ATOM   7149  CE2 TYR A 452      26.679 -13.607  42.205  1.00  1.16           C  
ATOM   7150  CZ  TYR A 452      27.967 -13.175  42.142  1.00  1.16           C  
ATOM   7151  OH  TYR A 452      28.617 -13.212  41.037  1.00  1.16           O  
ATOM   7152  H   TYR A 452      27.348 -11.125  46.787  1.00  1.16           H  
ATOM   7153  HA  TYR A 452      25.222 -11.166  44.862  1.00  1.16           H  
ATOM   7154 1HB  TYR A 452      26.589 -13.226  46.529  1.00  1.16           H  
ATOM   7155 2HB  TYR A 452      25.101 -13.665  45.672  1.00  1.16           H  
ATOM   7156  HD1 TYR A 452      28.456 -12.283  45.259  1.00  1.16           H  
ATOM   7157  HD2 TYR A 452      25.014 -13.845  43.446  1.00  1.16           H  
ATOM   7158  HE1 TYR A 452      29.638 -12.375  43.114  1.00  1.16           H  
ATOM   7159  HE2 TYR A 452      26.167 -13.982  41.330  1.00  1.16           H  
ATOM   7160  HH  TYR A 452      28.285 -13.921  40.500  1.00  1.16           H  
ATOM   7161  N   ALA A 453      24.194 -11.498  47.958  1.00  1.27           N  
ATOM   7162  CA  ALA A 453      22.978 -11.422  48.753  1.00  1.27           C  
ATOM   7163  C   ALA A 453      22.174 -10.167  48.399  1.00  1.27           C  
ATOM   7164  O   ALA A 453      20.948 -10.212  48.294  1.00  1.27           O  
ATOM   7165  CB  ALA A 453      23.310 -11.430  50.234  1.00  1.27           C  
ATOM   7166  H   ALA A 453      25.102 -11.598  48.419  1.00  1.27           H  
ATOM   7167  HA  ALA A 453      22.368 -12.299  48.520  1.00  1.27           H  
ATOM   7168 1HB  ALA A 453      22.392 -11.396  50.818  1.00  1.27           H  
ATOM   7169 2HB  ALA A 453      23.869 -12.332  50.473  1.00  1.27           H  
ATOM   7170 3HB  ALA A 453      23.916 -10.559  50.468  1.00  1.27           H  
ATOM   7171  N   ARG A 454      22.881  -9.061  48.115  1.00  1.43           N  
ATOM   7172  CA  ARG A 454      22.253  -7.778  47.779  1.00  1.43           C  
ATOM   7173  C   ARG A 454      21.424  -7.843  46.491  1.00  1.43           C  
ATOM   7174  O   ARG A 454      20.523  -7.022  46.288  1.00  1.43           O  
ATOM   7175  CB  ARG A 454      23.299  -6.684  47.585  1.00  1.43           C  
ATOM   7176  CG  ARG A 454      24.047  -6.268  48.831  1.00  1.43           C  
ATOM   7177  CD  ARG A 454      25.089  -5.245  48.532  1.00  1.43           C  
ATOM   7178  NE  ARG A 454      25.886  -4.932  49.710  1.00  1.43           N  
ATOM   7179  CZ  ARG A 454      26.952  -4.108  49.725  1.00  1.43           C  
ATOM   7180  NH1 ARG A 454      27.335  -3.499  48.624  1.00  1.43           N  
ATOM   7181  NH2 ARG A 454      27.615  -3.914  50.850  1.00  1.43           N  
ATOM   7182  H   ARG A 454      23.900  -9.102  48.213  1.00  1.43           H  
ATOM   7183  HA  ARG A 454      21.598  -7.496  48.600  1.00  1.43           H  
ATOM   7184 1HB  ARG A 454      24.017  -6.979  46.844  1.00  1.43           H  
ATOM   7185 2HB  ARG A 454      22.804  -5.796  47.200  1.00  1.43           H  
ATOM   7186 1HG  ARG A 454      23.347  -5.850  49.551  1.00  1.43           H  
ATOM   7187 2HG  ARG A 454      24.533  -7.132  49.262  1.00  1.43           H  
ATOM   7188 1HD  ARG A 454      25.755  -5.616  47.755  1.00  1.43           H  
ATOM   7189 2HD  ARG A 454      24.611  -4.330  48.191  1.00  1.43           H  
ATOM   7190  HE  ARG A 454      25.629  -5.383  50.579  1.00  1.43           H  
ATOM   7191 1HH1 ARG A 454      26.830  -3.645  47.763  1.00  1.43           H  
ATOM   7192 2HH1 ARG A 454      28.136  -2.883  48.642  1.00  1.43           H  
ATOM   7193 1HH2 ARG A 454      27.323  -4.383  51.697  1.00  1.43           H  
ATOM   7194 2HH2 ARG A 454      28.415  -3.299  50.865  1.00  1.43           H  
ATOM   7195  N   PHE A 455      21.753  -8.781  45.603  1.00  1.64           N  
ATOM   7196  CA  PHE A 455      21.060  -8.941  44.334  1.00  1.64           C  
ATOM   7197  C   PHE A 455      20.076 -10.102  44.354  1.00  1.64           C  
ATOM   7198  O   PHE A 455      19.503 -10.447  43.318  1.00  1.64           O  
ATOM   7199  CB  PHE A 455      22.056  -9.125  43.194  1.00  1.64           C  
ATOM   7200  CG  PHE A 455      22.836  -7.906  42.861  1.00  1.64           C  
ATOM   7201  CD1 PHE A 455      23.991  -7.642  43.507  1.00  1.64           C  
ATOM   7202  CD2 PHE A 455      22.425  -7.045  41.871  1.00  1.64           C  
ATOM   7203  CE1 PHE A 455      24.745  -6.543  43.213  1.00  1.64           C  
ATOM   7204  CE2 PHE A 455      23.166  -5.945  41.557  1.00  1.64           C  
ATOM   7205  CZ  PHE A 455      24.337  -5.689  42.234  1.00  1.64           C  
ATOM   7206  H   PHE A 455      22.483  -9.455  45.833  1.00  1.64           H  
ATOM   7207  HA  PHE A 455      20.496  -8.028  44.139  1.00  1.64           H  
ATOM   7208 1HB  PHE A 455      22.768  -9.897  43.483  1.00  1.64           H  
ATOM   7209 2HB  PHE A 455      21.540  -9.462  42.297  1.00  1.64           H  
ATOM   7210  HD1 PHE A 455      24.301  -8.327  44.259  1.00  1.64           H  
ATOM   7211  HD2 PHE A 455      21.502  -7.245  41.330  1.00  1.64           H  
ATOM   7212  HE1 PHE A 455      25.668  -6.356  43.751  1.00  1.64           H  
ATOM   7213  HE2 PHE A 455      22.825  -5.278  40.773  1.00  1.64           H  
ATOM   7214  HZ  PHE A 455      24.936  -4.819  41.991  1.00  1.64           H  
ATOM   7215  N   GLY A 456      19.856 -10.703  45.522  1.00  1.86           N  
ATOM   7216  CA  GLY A 456      18.909 -11.800  45.602  1.00  1.86           C  
ATOM   7217  C   GLY A 456      19.379 -13.159  45.065  1.00  1.86           C  
ATOM   7218  O   GLY A 456      18.542 -13.924  44.577  1.00  1.86           O  
ATOM   7219  H   GLY A 456      20.331 -10.398  46.373  1.00  1.86           H  
ATOM   7220 1HA  GLY A 456      18.620 -11.919  46.646  1.00  1.86           H  
ATOM   7221 2HA  GLY A 456      18.005 -11.510  45.071  1.00  1.86           H  
ATOM   7222  N   LEU A 457      20.673 -13.501  45.175  1.00  2.09           N  
ATOM   7223  CA  LEU A 457      21.095 -14.803  44.638  1.00  2.09           C  
ATOM   7224  C   LEU A 457      22.509 -15.193  45.069  1.00  2.09           C  
ATOM   7225  O   LEU A 457      22.684 -15.665  46.195  1.00  2.09           O  
ATOM   7226  OXT LEU A 457      23.374 -15.375  44.220  1.00  2.09           O  
ATOM   7227  CB  LEU A 457      21.032 -14.787  43.084  1.00  2.09           C  
ATOM   7228  CG  LEU A 457      22.166 -14.015  42.332  1.00  2.09           C  
ATOM   7229  CD1 LEU A 457      22.035 -14.253  40.843  1.00  2.09           C  
ATOM   7230  CD2 LEU A 457      22.097 -12.538  42.636  1.00  2.09           C  
ATOM   7231  H   LEU A 457      21.352 -12.852  45.578  1.00  2.09           H  
ATOM   7232  HA  LEU A 457      20.408 -15.562  45.007  1.00  2.09           H  
ATOM   7233 1HB  LEU A 457      21.053 -15.817  42.733  1.00  2.09           H  
ATOM   7234 2HB  LEU A 457      20.090 -14.349  42.760  1.00  2.09           H  
ATOM   7235  HG  LEU A 457      23.113 -14.409  42.636  1.00  2.09           H  
ATOM   7236 1HD1 LEU A 457      22.836 -13.742  40.306  1.00  2.09           H  
ATOM   7237 2HD1 LEU A 457      22.081 -15.311  40.633  1.00  2.09           H  
ATOM   7238 3HD1 LEU A 457      21.077 -13.867  40.519  1.00  2.09           H  
ATOM   7239 1HD2 LEU A 457      22.889 -12.023  42.107  1.00  2.09           H  
ATOM   7240 2HD2 LEU A 457      21.132 -12.152  42.308  1.00  2.09           H  
ATOM   7241 3HD2 LEU A 457      22.211 -12.375  43.709  1.00  2.09           H  
TER    7242
ENDMDL

REMARK ID 564804 MODEL 3 2023-11-11_00000098_1_19
PFRMAT TS
TARGET 2023-11-11_00000098_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.611   6.125  -4.390  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.852   6.528  -5.042  1.00 10.00           C  
ATOM      3  C   MET A   1      11.056   6.026  -4.253  1.00 10.00           C  
ATOM      4  O   MET A   1      10.986   5.867  -3.034  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.907   8.052  -5.170  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.751   8.673  -5.956  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.671   8.118  -7.674  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.116   8.922  -8.368  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.882   6.791  -4.605  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.343   5.210  -4.722  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.755   6.093  -3.392  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.888   6.078  -6.033  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.916   8.500  -4.177  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.836   8.339  -5.662  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.810   8.422  -5.468  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.855   9.758  -5.951  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.195   8.675  -9.427  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.021  10.004  -8.254  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.009   8.580  -7.846  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.166   5.763  -4.952  1.00 10.00           N  
ATOM     21  CA  GLY A   2      13.398   5.298  -4.298  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.432   3.786  -4.035  1.00 10.00           C  
ATOM     23  O   GLY A   2      14.330   3.284  -3.357  1.00 10.00           O  
ATOM     24  H   GLY A   2      12.173   5.901  -5.954  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      14.253   5.570  -4.918  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.522   5.827  -3.354  1.00 10.00           H  
ATOM     27  N   SER A   3      12.445   3.073  -4.566  1.00 10.00           N  
ATOM     28  CA  SER A   3      12.322   1.637  -4.362  1.00 10.00           C  
ATOM     29  C   SER A   3      11.517   0.959  -5.456  1.00 10.00           C  
ATOM     30  O   SER A   3      10.599   1.546  -6.025  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.654   1.340  -3.041  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.514  -0.044  -2.866  1.00 10.00           O  
ATOM     33  H   SER A   3      11.755   3.549  -5.119  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.324   1.204  -4.357  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.239   1.758  -2.223  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.673   1.812  -3.019  1.00 10.00           H  
ATOM     37  HG  SER A   3      12.384  -0.360  -2.554  1.00 10.00           H  
ATOM     38  N   SER A   4      11.854  -0.298  -5.710  1.00 10.00           N  
ATOM     39  CA  SER A   4      11.135  -1.160  -6.646  1.00 10.00           C  
ATOM     40  C   SER A   4      10.082  -2.036  -5.952  1.00 10.00           C  
ATOM     41  O   SER A   4       9.513  -2.933  -6.569  1.00 10.00           O  
ATOM     42  CB  SER A   4      12.104  -2.014  -7.436  1.00 10.00           C  
ATOM     43  OG  SER A   4      12.915  -1.215  -8.256  1.00 10.00           O  
ATOM     44  H   SER A   4      12.640  -0.684  -5.205  1.00 10.00           H  
ATOM     45  HA  SER A   4      10.611  -0.519  -7.356  1.00 10.00           H  
ATOM     46 1HB  SER A   4      12.729  -2.602  -6.760  1.00 10.00           H  
ATOM     47 2HB  SER A   4      11.539  -2.712  -8.053  1.00 10.00           H  
ATOM     48  HG  SER A   4      13.735  -1.017  -7.752  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.890  -1.819  -4.650  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.940  -2.565  -3.824  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.490  -2.384  -4.281  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.100  -1.304  -4.727  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.095  -2.148  -2.355  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.337  -2.986  -1.378  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.993  -2.824  -1.127  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.745  -4.017  -0.611  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.610  -3.721  -0.226  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.661  -4.458   0.099  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.420  -1.082  -4.190  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.167  -3.629  -3.891  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      10.149  -2.188  -2.080  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.772  -1.119  -2.239  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       9.753  -4.428  -0.560  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       5.605  -3.835   0.176  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       7.693  -5.245   0.781  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.697  -3.456  -4.163  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.281  -3.439  -4.535  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.392  -3.983  -3.413  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.806  -4.838  -2.633  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.031  -4.280  -5.796  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.716  -3.772  -7.026  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.157  -2.817  -7.854  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.908  -4.089  -7.570  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.988  -2.567  -8.850  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.055  -3.326  -8.700  1.00 10.00           N  
ATOM     76  H   HIS A   6       7.090  -4.305  -3.789  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.969  -2.417  -4.738  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.370  -5.300  -5.620  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.961  -4.322  -5.995  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       7.627  -4.811  -7.181  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       5.823  -1.855  -9.655  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       7.859  -3.348  -9.307  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.146  -3.514  -3.391  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.120  -3.912  -2.424  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.732  -3.801  -3.045  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.480  -2.945  -3.891  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.211  -3.102  -1.126  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.195  -3.518  -0.073  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.043  -4.831   0.349  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.305  -2.793   0.641  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.091  -4.886   1.268  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.368  -3.672   1.463  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.898  -2.819  -4.081  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.265  -4.961  -2.158  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.210  -3.206  -0.699  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.061  -2.051  -1.346  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       0.145  -1.714   0.572  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.264  -5.775   1.779  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.127  -3.429   2.122  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.148  -4.714  -2.654  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.494  -4.813  -3.214  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.529  -3.775  -2.761  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.492  -3.522  -3.484  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.046  -6.205  -2.908  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.324  -7.302  -3.633  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.359  -7.436  -5.007  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.545  -8.311  -3.176  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.635  -8.484  -5.361  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.132  -9.032  -4.270  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.139  -5.373  -1.938  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.414  -4.721  -4.298  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.974  -6.392  -1.833  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.099  -6.245  -3.178  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.292  -8.517  -2.134  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.480  -8.837  -6.382  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       0.464  -9.849  -4.238  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.387  -3.196  -1.575  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.407  -2.245  -1.112  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.240  -0.862  -1.752  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.192  -0.255  -2.249  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.293  -2.056   0.400  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.577  -3.275   1.222  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.057  -3.446   2.501  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.323  -4.376   0.972  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.489  -4.593   2.999  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.253  -5.177   2.091  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.584  -3.415  -1.003  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.402  -2.619  -1.353  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.312  -1.680   0.649  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.001  -1.286   0.704  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.882  -4.584   0.060  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.247  -4.992   3.986  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.719  -6.067   2.196  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.012  -0.382  -1.692  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.567   0.918  -2.170  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.067   0.884  -2.093  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.440  -0.149  -1.629  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.112   2.080  -1.327  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.673   2.082   0.115  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.258   1.284   1.076  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.709   2.791   0.749  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.671   1.502   2.242  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.728   2.412   2.069  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.312  -0.978  -1.278  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.859   1.070  -3.209  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.792   3.021  -1.771  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.203   2.071  -1.350  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.041   3.526   0.289  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.921   1.015   3.182  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.113   2.776   2.786  1.00 10.00           H  
ATOM    151  N   SER A  11       0.620   1.952  -2.579  1.00 10.28           N  
ATOM    152  CA  SER A  11       1.921   1.452  -2.088  1.00 10.28           C  
ATOM    153  C   SER A  11       2.900   2.566  -1.781  1.00 10.28           C  
ATOM    154  O   SER A  11       2.820   3.674  -2.314  1.00 10.28           O  
ATOM    155  CB  SER A  11       2.584   0.556  -3.140  1.00 10.28           C  
ATOM    156  OG  SER A  11       2.926   1.317  -4.276  1.00 10.28           O  
ATOM    157  H   SER A  11       1.334   2.616  -2.847  1.00 10.28           H  
ATOM    158  HA  SER A  11       1.857   0.982  -1.108  1.00 10.28           H  
ATOM    159 1HB  SER A  11       3.484   0.106  -2.710  1.00 10.28           H  
ATOM    160 2HB  SER A  11       1.935  -0.260  -3.438  1.00 10.28           H  
ATOM    161  HG  SER A  11       3.614   1.926  -3.985  1.00 10.28           H  
ATOM    162  N   SER A  12       3.829   2.221  -0.905  1.00  9.66           N  
ATOM    163  CA  SER A  12       4.988   3.004  -0.494  1.00  9.66           C  
ATOM    164  C   SER A  12       6.150   2.030  -0.404  1.00  9.66           C  
ATOM    165  O   SER A  12       5.930   0.822  -0.385  1.00  9.66           O  
ATOM    166  CB  SER A  12       4.739   3.677   0.837  1.00  9.66           C  
ATOM    167  OG  SER A  12       3.610   4.501   0.776  1.00  9.66           O  
ATOM    168  H   SER A  12       3.749   1.299  -0.496  1.00  9.66           H  
ATOM    169  HA  SER A  12       5.207   3.753  -1.256  1.00  9.66           H  
ATOM    170 1HB  SER A  12       4.598   2.917   1.607  1.00  9.66           H  
ATOM    171 2HB  SER A  12       5.608   4.266   1.114  1.00  9.66           H  
ATOM    172  HG  SER A  12       3.769   5.119   0.050  1.00  9.66           H  
ATOM    173  N   GLY A  13       7.391   2.521  -0.309  1.00  8.92           N  
ATOM    174  CA  GLY A  13       8.565   1.635  -0.247  1.00  8.92           C  
ATOM    175  C   GLY A  13       8.741   0.894   1.092  1.00  8.92           C  
ATOM    176  O   GLY A  13       9.769   1.020   1.768  1.00  8.92           O  
ATOM    177  H   GLY A  13       7.526   3.521  -0.307  1.00  8.92           H  
ATOM    178 1HA  GLY A  13       8.495   0.901  -1.051  1.00  8.92           H  
ATOM    179 2HA  GLY A  13       9.460   2.221  -0.449  1.00  8.92           H  
ATOM    180  N   GLU A  14       7.755   0.089   1.459  1.00  8.10           N  
ATOM    181  CA  GLU A  14       7.772  -0.638   2.723  1.00  8.10           C  
ATOM    182  C   GLU A  14       8.591  -1.895   2.594  1.00  8.10           C  
ATOM    183  O   GLU A  14       8.064  -2.997   2.608  1.00  8.10           O  
ATOM    184  CB  GLU A  14       6.365  -1.025   3.180  1.00  8.10           C  
ATOM    185  CG  GLU A  14       5.448   0.128   3.520  1.00  8.10           C  
ATOM    186  CD  GLU A  14       4.125  -0.355   4.043  1.00  8.10           C  
ATOM    187  OE1 GLU A  14       3.882  -1.545   3.998  1.00  8.10           O  
ATOM    188  OE2 GLU A  14       3.357   0.441   4.542  1.00  8.10           O  
ATOM    189  H   GLU A  14       6.963   0.007   0.833  1.00  8.10           H  
ATOM    190  HA  GLU A  14       8.229  -0.007   3.484  1.00  8.10           H  
ATOM    191 1HB  GLU A  14       5.886  -1.606   2.392  1.00  8.10           H  
ATOM    192 2HB  GLU A  14       6.436  -1.666   4.059  1.00  8.10           H  
ATOM    193 1HG  GLU A  14       5.920   0.760   4.270  1.00  8.10           H  
ATOM    194 2HG  GLU A  14       5.286   0.728   2.622  1.00  8.10           H  
ATOM    195  N   ASN A  15       9.895  -1.712   2.514  1.00  7.17           N  
ATOM    196  CA  ASN A  15      10.819  -2.818   2.306  1.00  7.17           C  
ATOM    197  C   ASN A  15      10.729  -3.868   3.413  1.00  7.17           C  
ATOM    198  O   ASN A  15      10.973  -5.046   3.182  1.00  7.17           O  
ATOM    199  CB  ASN A  15      12.229  -2.268   2.223  1.00  7.17           C  
ATOM    200  CG  ASN A  15      12.477  -1.513   0.943  1.00  7.17           C  
ATOM    201  OD1 ASN A  15      11.784  -1.712  -0.057  1.00  7.17           O  
ATOM    202  ND2 ASN A  15      13.446  -0.633   0.970  1.00  7.17           N  
ATOM    203  H   ASN A  15      10.218  -0.743   2.517  1.00  7.17           H  
ATOM    204  HA  ASN A  15      10.571  -3.308   1.371  1.00  7.17           H  
ATOM    205 1HB  ASN A  15      12.411  -1.602   3.066  1.00  7.17           H  
ATOM    206 2HB  ASN A  15      12.946  -3.089   2.295  1.00  7.17           H  
ATOM    207 1HD2 ASN A  15      13.664  -0.092   0.156  1.00  7.17           H  
ATOM    208 2HD2 ASN A  15      13.976  -0.502   1.808  1.00  7.17           H  
ATOM    209  N   LEU A  16      10.483  -3.410   4.645  1.00  6.15           N  
ATOM    210  CA  LEU A  16      10.403  -4.255   5.850  1.00  6.15           C  
ATOM    211  C   LEU A  16      11.649  -5.139   6.034  1.00  6.15           C  
ATOM    212  O   LEU A  16      11.597  -6.156   6.722  1.00  6.15           O  
ATOM    213  CB  LEU A  16       9.170  -5.176   5.808  1.00  6.15           C  
ATOM    214  CG  LEU A  16       7.778  -4.520   5.620  1.00  6.15           C  
ATOM    215  CD1 LEU A  16       6.721  -5.616   5.634  1.00  6.15           C  
ATOM    216  CD2 LEU A  16       7.525  -3.475   6.678  1.00  6.15           C  
ATOM    217  H   LEU A  16      10.306  -2.422   4.740  1.00  6.15           H  
ATOM    218  HA  LEU A  16      10.319  -3.602   6.717  1.00  6.15           H  
ATOM    219 1HB  LEU A  16       9.304  -5.860   4.983  1.00  6.15           H  
ATOM    220 2HB  LEU A  16       9.142  -5.760   6.722  1.00  6.15           H  
ATOM    221  HG  LEU A  16       7.735  -4.055   4.661  1.00  6.15           H  
ATOM    222 1HD1 LEU A  16       5.738  -5.177   5.472  1.00  6.15           H  
ATOM    223 2HD1 LEU A  16       6.933  -6.329   4.836  1.00  6.15           H  
ATOM    224 3HD1 LEU A  16       6.740  -6.125   6.592  1.00  6.15           H  
ATOM    225 1HD2 LEU A  16       6.542  -3.027   6.511  1.00  6.15           H  
ATOM    226 2HD2 LEU A  16       7.551  -3.927   7.650  1.00  6.15           H  
ATOM    227 3HD2 LEU A  16       8.291  -2.704   6.614  1.00  6.15           H  
ATOM    228  N   TYR A  17      12.762  -4.738   5.429  1.00  5.09           N  
ATOM    229  CA  TYR A  17      14.010  -5.476   5.466  1.00  5.09           C  
ATOM    230  C   TYR A  17      15.152  -4.594   4.981  1.00  5.09           C  
ATOM    231  O   TYR A  17      14.945  -3.497   4.454  1.00  5.09           O  
ATOM    232  CB  TYR A  17      13.892  -6.758   4.597  1.00  5.09           C  
ATOM    233  CG  TYR A  17      15.134  -7.653   4.590  1.00  5.09           C  
ATOM    234  CD1 TYR A  17      15.474  -8.366   5.726  1.00  5.09           C  
ATOM    235  CD2 TYR A  17      15.937  -7.744   3.444  1.00  5.09           C  
ATOM    236  CE1 TYR A  17      16.612  -9.146   5.731  1.00  5.09           C  
ATOM    237  CE2 TYR A  17      17.075  -8.525   3.456  1.00  5.09           C  
ATOM    238  CZ  TYR A  17      17.414  -9.218   4.594  1.00  5.09           C  
ATOM    239  OH  TYR A  17      18.549  -9.979   4.620  1.00  5.09           O  
ATOM    240  H   TYR A  17      12.722  -3.888   4.895  1.00  5.09           H  
ATOM    241  HA  TYR A  17      14.220  -5.761   6.498  1.00  5.09           H  
ATOM    242 1HB  TYR A  17      13.048  -7.357   4.941  1.00  5.09           H  
ATOM    243 2HB  TYR A  17      13.677  -6.469   3.567  1.00  5.09           H  
ATOM    244  HD1 TYR A  17      14.849  -8.299   6.621  1.00  5.09           H  
ATOM    245  HD2 TYR A  17      15.671  -7.183   2.546  1.00  5.09           H  
ATOM    246  HE1 TYR A  17      16.886  -9.697   6.629  1.00  5.09           H  
ATOM    247  HE2 TYR A  17      17.710  -8.585   2.571  1.00  5.09           H  
ATOM    248  HH  TYR A  17      19.001  -9.921   3.758  1.00  5.09           H  
ATOM    249  N   PHE A  18      16.357  -5.124   5.045  1.00  4.08           N  
ATOM    250  CA  PHE A  18      17.551  -4.431   4.610  1.00  4.08           C  
ATOM    251  C   PHE A  18      17.779  -4.589   3.115  1.00  4.08           C  
ATOM    252  O   PHE A  18      18.740  -5.223   2.676  1.00  4.08           O  
ATOM    253  CB  PHE A  18      18.728  -5.002   5.378  1.00  4.08           C  
ATOM    254  CG  PHE A  18      18.556  -4.767   6.825  1.00  4.08           C  
ATOM    255  CD1 PHE A  18      18.017  -5.764   7.621  1.00  4.08           C  
ATOM    256  CD2 PHE A  18      18.891  -3.556   7.402  1.00  4.08           C  
ATOM    257  CE1 PHE A  18      17.820  -5.559   8.968  1.00  4.08           C  
ATOM    258  CE2 PHE A  18      18.697  -3.344   8.752  1.00  4.08           C  
ATOM    259  CZ  PHE A  18      18.160  -4.348   9.537  1.00  4.08           C  
ATOM    260  H   PHE A  18      16.462  -6.039   5.457  1.00  4.08           H  
ATOM    261  HA  PHE A  18      17.444  -3.370   4.836  1.00  4.08           H  
ATOM    262 1HB  PHE A  18      18.804  -6.076   5.203  1.00  4.08           H  
ATOM    263 2HB  PHE A  18      19.655  -4.534   5.052  1.00  4.08           H  
ATOM    264  HD1 PHE A  18      17.746  -6.718   7.168  1.00  4.08           H  
ATOM    265  HD2 PHE A  18      19.308  -2.764   6.778  1.00  4.08           H  
ATOM    266  HE1 PHE A  18      17.394  -6.351   9.583  1.00  4.08           H  
ATOM    267  HE2 PHE A  18      18.963  -2.386   9.199  1.00  4.08           H  
ATOM    268  HZ  PHE A  18      18.003  -4.181  10.602  1.00  4.08           H  
ATOM    269  N   GLN A  19      16.862  -4.027   2.334  1.00  3.20           N  
ATOM    270  CA  GLN A  19      16.972  -4.106   0.885  1.00  3.20           C  
ATOM    271  C   GLN A  19      18.229  -3.362   0.458  1.00  3.20           C  
ATOM    272  O   GLN A  19      18.469  -2.245   0.913  1.00  3.20           O  
ATOM    273  CB  GLN A  19      15.751  -3.486   0.190  1.00  3.20           C  
ATOM    274  CG  GLN A  19      15.750  -3.699  -1.312  1.00  3.20           C  
ATOM    275  CD  GLN A  19      14.550  -3.130  -2.048  1.00  3.20           C  
ATOM    276  OE1 GLN A  19      14.348  -1.911  -2.152  1.00  3.20           O  
ATOM    277  NE2 GLN A  19      13.723  -4.032  -2.572  1.00  3.20           N  
ATOM    278  H   GLN A  19      16.093  -3.538   2.791  1.00  3.20           H  
ATOM    279  HA  GLN A  19      17.073  -5.152   0.592  1.00  3.20           H  
ATOM    280 1HB  GLN A  19      14.837  -3.911   0.604  1.00  3.20           H  
ATOM    281 2HB  GLN A  19      15.733  -2.414   0.378  1.00  3.20           H  
ATOM    282 1HG  GLN A  19      16.646  -3.249  -1.738  1.00  3.20           H  
ATOM    283 2HG  GLN A  19      15.757  -4.764  -1.477  1.00  3.20           H  
ATOM    284 1HE2 GLN A  19      12.915  -3.738  -3.077  1.00  3.20           H  
ATOM    285 2HE2 GLN A  19      13.897  -5.012  -2.455  1.00  3.20           H  
ATOM    286  N   GLY A  20      19.030  -3.962  -0.407  1.00  2.50           N  
ATOM    287  CA  GLY A  20      20.251  -3.308  -0.866  1.00  2.50           C  
ATOM    288  C   GLY A  20      19.981  -2.324  -1.998  1.00  2.50           C  
ATOM    289  O   GLY A  20      18.900  -2.319  -2.593  1.00  2.50           O  
ATOM    290  H   GLY A  20      18.805  -4.883  -0.746  1.00  2.50           H  
ATOM    291 1HA  GLY A  20      20.715  -2.786  -0.031  1.00  2.50           H  
ATOM    292 2HA  GLY A  20      20.967  -4.063  -1.199  1.00  2.50           H  
ATOM    293  N   HIS A  21      20.980  -1.505  -2.315  1.00  1.98           N  
ATOM    294  CA  HIS A  21      20.872  -0.522  -3.389  1.00  1.98           C  
ATOM    295  C   HIS A  21      20.730  -1.165  -4.762  1.00  1.98           C  
ATOM    296  O   HIS A  21      19.873  -0.773  -5.556  1.00  1.98           O  
ATOM    297  CB  HIS A  21      22.076   0.424  -3.377  1.00  1.98           C  
ATOM    298  CG  HIS A  21      22.011   1.512  -4.410  1.00  1.98           C  
ATOM    299  ND1 HIS A  21      23.083   2.340  -4.682  1.00  1.98           N  
ATOM    300  CD2 HIS A  21      21.009   1.904  -5.236  1.00  1.98           C  
ATOM    301  CE1 HIS A  21      22.747   3.197  -5.633  1.00  1.98           C  
ATOM    302  NE2 HIS A  21      21.493   2.955  -5.994  1.00  1.98           N  
ATOM    303  H   HIS A  21      21.839  -1.570  -1.788  1.00  1.98           H  
ATOM    304  HA  HIS A  21      19.978   0.080  -3.223  1.00  1.98           H  
ATOM    305 1HB  HIS A  21      22.163   0.890  -2.396  1.00  1.98           H  
ATOM    306 2HB  HIS A  21      22.987  -0.150  -3.551  1.00  1.98           H  
ATOM    307  HD1 HIS A  21      23.910   2.427  -4.122  1.00  1.98           H  
ATOM    308  HD2 HIS A  21      19.988   1.547  -5.381  1.00  1.98           H  
ATOM    309  HE1 HIS A  21      23.465   3.935  -5.990  1.00  1.98           H  
ATOM    310  N   MET A  22      21.604  -2.128  -5.065  1.00  1.62           N  
ATOM    311  CA  MET A  22      21.602  -2.753  -6.386  1.00  1.62           C  
ATOM    312  C   MET A  22      20.337  -3.545  -6.572  1.00  1.62           C  
ATOM    313  O   MET A  22      19.757  -3.585  -7.663  1.00  1.62           O  
ATOM    314  CB  MET A  22      22.839  -3.597  -6.535  1.00  1.62           C  
ATOM    315  CG  MET A  22      24.064  -2.748  -6.539  1.00  1.62           C  
ATOM    316  SD  MET A  22      24.028  -1.587  -7.878  1.00  1.62           S  
ATOM    317  CE  MET A  22      23.415  -0.110  -7.188  1.00  1.62           C  
ATOM    318  H   MET A  22      22.264  -2.449  -4.367  1.00  1.62           H  
ATOM    319  HA  MET A  22      21.618  -1.971  -7.141  1.00  1.62           H  
ATOM    320 1HB  MET A  22      22.910  -4.286  -5.714  1.00  1.62           H  
ATOM    321 2HB  MET A  22      22.772  -4.180  -7.432  1.00  1.62           H  
ATOM    322 1HG  MET A  22      24.116  -2.198  -5.609  1.00  1.62           H  
ATOM    323 2HG  MET A  22      24.954  -3.354  -6.611  1.00  1.62           H  
ATOM    324 1HE  MET A  22      23.374   0.663  -7.950  1.00  1.62           H  
ATOM    325 2HE  MET A  22      22.424  -0.285  -6.806  1.00  1.62           H  
ATOM    326 3HE  MET A  22      24.071   0.213  -6.384  1.00  1.62           H  
ATOM    327  N   ILE A  23      19.846  -4.102  -5.488  1.00  1.38           N  
ATOM    328  CA  ILE A  23      18.564  -4.764  -5.490  1.00  1.38           C  
ATOM    329  C   ILE A  23      17.446  -3.789  -5.873  1.00  1.38           C  
ATOM    330  O   ILE A  23      16.717  -3.965  -6.844  1.00  1.38           O  
ATOM    331  CB  ILE A  23      18.314  -5.359  -4.104  1.00  1.38           C  
ATOM    332  CG1 ILE A  23      19.310  -6.455  -3.857  1.00  1.38           C  
ATOM    333  CG2 ILE A  23      16.938  -5.783  -3.924  1.00  1.38           C  
ATOM    334  CD1 ILE A  23      19.433  -6.907  -2.434  1.00  1.38           C  
ATOM    335  H   ILE A  23      20.420  -4.097  -4.628  1.00  1.38           H  
ATOM    336  HA  ILE A  23      18.603  -5.579  -6.235  1.00  1.38           H  
ATOM    337  HB  ILE A  23      18.527  -4.586  -3.374  1.00  1.38           H  
ATOM    338 1HG1 ILE A  23      19.036  -7.316  -4.471  1.00  1.38           H  
ATOM    339 2HG1 ILE A  23      20.248  -6.107  -4.193  1.00  1.38           H  
ATOM    340 1HG2 ILE A  23      16.804  -6.173  -2.932  1.00  1.38           H  
ATOM    341 2HG2 ILE A  23      16.254  -4.961  -4.085  1.00  1.38           H  
ATOM    342 3HG2 ILE A  23      16.744  -6.534  -4.615  1.00  1.38           H  
ATOM    343 1HD1 ILE A  23      20.186  -7.664  -2.383  1.00  1.38           H  
ATOM    344 2HD1 ILE A  23      19.743  -6.089  -1.826  1.00  1.38           H  
ATOM    345 3HD1 ILE A  23      18.486  -7.299  -2.076  1.00  1.38           H  
ATOM    346  N   ALA A  24      17.393  -2.660  -5.159  1.00  1.23           N  
ATOM    347  CA  ALA A  24      16.380  -1.649  -5.421  1.00  1.23           C  
ATOM    348  C   ALA A  24      16.448  -1.082  -6.847  1.00  1.23           C  
ATOM    349  O   ALA A  24      15.407  -0.751  -7.433  1.00  1.23           O  
ATOM    350  CB  ALA A  24      16.539  -0.512  -4.424  1.00  1.23           C  
ATOM    351  H   ALA A  24      18.031  -2.526  -4.378  1.00  1.23           H  
ATOM    352  HA  ALA A  24      15.405  -2.108  -5.281  1.00  1.23           H  
ATOM    353 1HB  ALA A  24      15.762   0.231  -4.585  1.00  1.23           H  
ATOM    354 2HB  ALA A  24      16.465  -0.905  -3.409  1.00  1.23           H  
ATOM    355 3HB  ALA A  24      17.518  -0.052  -4.560  1.00  1.23           H  
ATOM    356  N   ARG A  25      17.665  -0.956  -7.398  1.00  1.14           N  
ATOM    357  CA  ARG A  25      17.889  -0.374  -8.724  1.00  1.14           C  
ATOM    358  C   ARG A  25      17.816  -1.293  -9.960  1.00  1.14           C  
ATOM    359  O   ARG A  25      17.214  -0.916 -10.967  1.00  1.14           O  
ATOM    360  CB  ARG A  25      19.243   0.319  -8.734  1.00  1.14           C  
ATOM    361  CG  ARG A  25      19.582   1.051 -10.021  1.00  1.14           C  
ATOM    362  CD  ARG A  25      20.867   1.777  -9.906  1.00  1.14           C  
ATOM    363  NE  ARG A  25      20.781   2.860  -8.941  1.00  1.14           N  
ATOM    364  CZ  ARG A  25      20.307   4.089  -9.176  1.00  1.14           C  
ATOM    365  NH1 ARG A  25      19.870   4.451 -10.368  1.00  1.14           N  
ATOM    366  NH2 ARG A  25      20.298   4.916  -8.159  1.00  1.14           N  
ATOM    367  H   ARG A  25      18.477  -1.231  -6.845  1.00  1.14           H  
ATOM    368  HA  ARG A  25      17.131   0.397  -8.854  1.00  1.14           H  
ATOM    369 1HB  ARG A  25      19.293   1.034  -7.914  1.00  1.14           H  
ATOM    370 2HB  ARG A  25      20.026  -0.424  -8.558  1.00  1.14           H  
ATOM    371 1HG  ARG A  25      19.668   0.328 -10.834  1.00  1.14           H  
ATOM    372 2HG  ARG A  25      18.796   1.768 -10.253  1.00  1.14           H  
ATOM    373 1HD  ARG A  25      21.630   1.091  -9.566  1.00  1.14           H  
ATOM    374 2HD  ARG A  25      21.151   2.192 -10.872  1.00  1.14           H  
ATOM    375  HE  ARG A  25      21.084   2.692  -7.980  1.00  1.14           H  
ATOM    376 1HH1 ARG A  25      19.889   3.792 -11.133  1.00  1.14           H  
ATOM    377 2HH1 ARG A  25      19.517   5.385 -10.514  1.00  1.14           H  
ATOM    378 1HH2 ARG A  25      20.652   4.549  -7.264  1.00  1.14           H  
ATOM    379 2HH2 ARG A  25      19.955   5.859  -8.255  1.00  1.14           H  
ATOM    380  N   TYR A  26      18.466  -2.459  -9.922  1.00  1.08           N  
ATOM    381  CA  TYR A  26      18.560  -3.327 -11.099  1.00  1.08           C  
ATOM    382  C   TYR A  26      17.749  -4.624 -11.060  1.00  1.08           C  
ATOM    383  O   TYR A  26      17.835  -5.435 -11.984  1.00  1.08           O  
ATOM    384  CB  TYR A  26      20.020  -3.732 -11.317  1.00  1.08           C  
ATOM    385  CG  TYR A  26      20.968  -2.615 -11.679  1.00  1.08           C  
ATOM    386  CD1 TYR A  26      21.808  -2.063 -10.746  1.00  1.08           C  
ATOM    387  CD2 TYR A  26      20.999  -2.163 -12.970  1.00  1.08           C  
ATOM    388  CE1 TYR A  26      22.685  -1.060 -11.128  1.00  1.08           C  
ATOM    389  CE2 TYR A  26      21.862  -1.172 -13.347  1.00  1.08           C  
ATOM    390  CZ  TYR A  26      22.706  -0.621 -12.429  1.00  1.08           C  
ATOM    391  OH  TYR A  26      23.574   0.380 -12.797  1.00  1.08           O  
ATOM    392  H   TYR A  26      18.929  -2.760  -9.066  1.00  1.08           H  
ATOM    393  HA  TYR A  26      18.220  -2.758 -11.964  1.00  1.08           H  
ATOM    394 1HB  TYR A  26      20.389  -4.204 -10.398  1.00  1.08           H  
ATOM    395 2HB  TYR A  26      20.073  -4.475 -12.093  1.00  1.08           H  
ATOM    396  HD1 TYR A  26      21.782  -2.419  -9.714  1.00  1.08           H  
ATOM    397  HD2 TYR A  26      20.333  -2.596 -13.698  1.00  1.08           H  
ATOM    398  HE1 TYR A  26      23.359  -0.611 -10.413  1.00  1.08           H  
ATOM    399  HE2 TYR A  26      21.875  -0.826 -14.380  1.00  1.08           H  
ATOM    400  HH  TYR A  26      23.554   0.484 -13.753  1.00  1.08           H  
ATOM    401  N   GLN A  27      16.963  -4.854 -10.021  1.00  1.03           N  
ATOM    402  CA  GLN A  27      16.343  -6.165  -9.933  1.00  1.03           C  
ATOM    403  C   GLN A  27      15.085  -6.423 -10.774  1.00  1.03           C  
ATOM    404  O   GLN A  27      14.105  -5.685 -10.718  1.00  1.03           O  
ATOM    405  CB  GLN A  27      16.042  -6.386  -8.464  1.00  1.03           C  
ATOM    406  CG  GLN A  27      15.650  -7.690  -8.111  1.00  1.03           C  
ATOM    407  CD  GLN A  27      15.572  -7.821  -6.653  1.00  1.03           C  
ATOM    408  OE1 GLN A  27      14.747  -7.171  -5.994  1.00  1.03           O  
ATOM    409  NE2 GLN A  27      16.460  -8.635  -6.088  1.00  1.03           N  
ATOM    410  H   GLN A  27      16.863  -4.203  -9.245  1.00  1.03           H  
ATOM    411  HA  GLN A  27      17.066  -6.886 -10.253  1.00  1.03           H  
ATOM    412 1HB  GLN A  27      16.892  -6.123  -7.875  1.00  1.03           H  
ATOM    413 2HB  GLN A  27      15.242  -5.712  -8.171  1.00  1.03           H  
ATOM    414 1HG  GLN A  27      14.689  -7.909  -8.546  1.00  1.03           H  
ATOM    415 2HG  GLN A  27      16.389  -8.381  -8.464  1.00  1.03           H  
ATOM    416 1HE2 GLN A  27      16.461  -8.787  -5.097  1.00  1.03           H  
ATOM    417 2HE2 GLN A  27      17.185  -9.066  -6.645  1.00  1.03           H  
ATOM    418  N   THR A  28      15.126  -7.529 -11.530  1.00  1.00           N  
ATOM    419  CA  THR A  28      13.995  -8.017 -12.324  1.00  1.00           C  
ATOM    420  C   THR A  28      12.910  -8.484 -11.338  1.00  1.00           C  
ATOM    421  O   THR A  28      13.268  -9.094 -10.331  1.00  1.00           O  
ATOM    422  CB  THR A  28      14.410  -9.209 -13.207  1.00  1.00           C  
ATOM    423  OG1 THR A  28      13.356  -9.559 -14.118  1.00  1.00           O  
ATOM    424  CG2 THR A  28      14.659 -10.342 -12.314  1.00  1.00           C  
ATOM    425  H   THR A  28      15.985  -8.056 -11.545  1.00  1.00           H  
ATOM    426  HA  THR A  28      13.647  -7.211 -12.952  1.00  1.00           H  
ATOM    427  HB  THR A  28      15.301  -8.977 -13.764  1.00  1.00           H  
ATOM    428  HG1 THR A  28      13.626 -10.309 -14.654  1.00  1.00           H  
ATOM    429 1HG2 THR A  28      14.931 -11.217 -12.854  1.00  1.00           H  
ATOM    430 2HG2 THR A  28      15.454 -10.070 -11.642  1.00  1.00           H  
ATOM    431 3HG2 THR A  28      13.771 -10.532 -11.784  1.00  1.00           H  
ATOM    432  N   PRO A  29      11.607  -8.316 -11.618  1.00  0.99           N  
ATOM    433  CA  PRO A  29      10.498  -8.787 -10.796  1.00  0.99           C  
ATOM    434  C   PRO A  29      10.604 -10.242 -10.322  1.00  0.99           C  
ATOM    435  O   PRO A  29      10.203 -10.560  -9.205  1.00  0.99           O  
ATOM    436  CB  PRO A  29       9.310  -8.605 -11.737  1.00  0.99           C  
ATOM    437  CG  PRO A  29       9.698  -7.428 -12.596  1.00  0.99           C  
ATOM    438  CD  PRO A  29      11.184  -7.587 -12.826  1.00  0.99           C  
ATOM    439  HA  PRO A  29      10.390  -8.100  -9.944  1.00  0.99           H  
ATOM    440 1HB  PRO A  29       9.153  -9.527 -12.318  1.00  0.99           H  
ATOM    441 2HB  PRO A  29       8.393  -8.433 -11.155  1.00  0.99           H  
ATOM    442 1HG  PRO A  29       9.115  -7.435 -13.529  1.00  0.99           H  
ATOM    443 2HG  PRO A  29       9.454  -6.490 -12.075  1.00  0.99           H  
ATOM    444 1HD  PRO A  29      11.380  -8.166 -13.734  1.00  0.99           H  
ATOM    445 2HD  PRO A  29      11.626  -6.582 -12.855  1.00  0.99           H  
ATOM    446  N   GLU A  30      11.178 -11.133 -11.130  1.00  0.98           N  
ATOM    447  CA  GLU A  30      11.295 -12.534 -10.708  1.00  0.98           C  
ATOM    448  C   GLU A  30      12.223 -12.682  -9.499  1.00  0.98           C  
ATOM    449  O   GLU A  30      11.952 -13.447  -8.568  1.00  0.98           O  
ATOM    450  CB  GLU A  30      11.816 -13.388 -11.868  1.00  0.98           C  
ATOM    451  CG  GLU A  30      10.819 -13.557 -13.014  1.00  0.98           C  
ATOM    452  CD  GLU A  30      11.373 -14.325 -14.198  1.00  0.98           C  
ATOM    453  OE1 GLU A  30      12.571 -14.412 -14.322  1.00  0.98           O  
ATOM    454  OE2 GLU A  30      10.591 -14.821 -14.976  1.00  0.98           O  
ATOM    455  H   GLU A  30      11.516 -10.857 -12.041  1.00  0.98           H  
ATOM    456  HA  GLU A  30      10.304 -12.891 -10.423  1.00  0.98           H  
ATOM    457 1HB  GLU A  30      12.725 -12.941 -12.270  1.00  0.98           H  
ATOM    458 2HB  GLU A  30      12.078 -14.380 -11.498  1.00  0.98           H  
ATOM    459 1HG  GLU A  30       9.938 -14.077 -12.640  1.00  0.98           H  
ATOM    460 2HG  GLU A  30      10.506 -12.566 -13.347  1.00  0.98           H  
ATOM    461  N   MET A  31      13.324 -11.945  -9.540  1.00  0.98           N  
ATOM    462  CA  MET A  31      14.362 -11.959  -8.533  1.00  0.98           C  
ATOM    463  C   MET A  31      13.836 -11.171  -7.346  1.00  0.98           C  
ATOM    464  O   MET A  31      14.112 -11.483  -6.184  1.00  0.98           O  
ATOM    465  CB  MET A  31      15.625 -11.339  -9.121  1.00  0.98           C  
ATOM    466  CG  MET A  31      16.871 -11.455  -8.316  1.00  0.98           C  
ATOM    467  SD  MET A  31      17.445 -13.137  -8.110  1.00  0.98           S  
ATOM    468  CE  MET A  31      18.275 -13.402  -9.683  1.00  0.98           C  
ATOM    469  H   MET A  31      13.421 -11.285 -10.295  1.00  0.98           H  
ATOM    470  HA  MET A  31      14.555 -12.983  -8.225  1.00  0.98           H  
ATOM    471 1HB  MET A  31      15.831 -11.812 -10.076  1.00  0.98           H  
ATOM    472 2HB  MET A  31      15.440 -10.294  -9.312  1.00  0.98           H  
ATOM    473 1HG  MET A  31      17.654 -10.876  -8.787  1.00  0.98           H  
ATOM    474 2HG  MET A  31      16.685 -11.040  -7.350  1.00  0.98           H  
ATOM    475 1HE  MET A  31      18.688 -14.402  -9.709  1.00  0.98           H  
ATOM    476 2HE  MET A  31      17.563 -13.279 -10.499  1.00  0.98           H  
ATOM    477 3HE  MET A  31      19.082 -12.681  -9.795  1.00  0.98           H  
ATOM    478  N   ALA A  32      13.069 -10.115  -7.658  1.00  0.99           N  
ATOM    479  CA  ALA A  32      12.470  -9.275  -6.639  1.00  0.99           C  
ATOM    480  C   ALA A  32      11.522 -10.060  -5.799  1.00  0.99           C  
ATOM    481  O   ALA A  32      11.505  -9.923  -4.582  1.00  0.99           O  
ATOM    482  CB  ALA A  32      11.750  -8.102  -7.262  1.00  0.99           C  
ATOM    483  H   ALA A  32      12.911  -9.884  -8.636  1.00  0.99           H  
ATOM    484  HA  ALA A  32      13.244  -8.937  -5.980  1.00  0.99           H  
ATOM    485 1HB  ALA A  32      11.327  -7.479  -6.479  1.00  0.99           H  
ATOM    486 2HB  ALA A  32      12.442  -7.512  -7.860  1.00  0.99           H  
ATOM    487 3HB  ALA A  32      10.966  -8.477  -7.879  1.00  0.99           H  
ATOM    488  N   ARG A  33      10.769 -10.955  -6.416  1.00  1.00           N  
ATOM    489  CA  ARG A  33       9.894 -11.754  -5.605  1.00  1.00           C  
ATOM    490  C   ARG A  33      10.740 -12.754  -4.841  1.00  1.00           C  
ATOM    491  O   ARG A  33      10.606 -12.865  -3.626  1.00  1.00           O  
ATOM    492  CB  ARG A  33       8.861 -12.475  -6.461  1.00  1.00           C  
ATOM    493  CG  ARG A  33       7.803 -11.569  -7.096  1.00  1.00           C  
ATOM    494  CD  ARG A  33       6.838 -11.023  -6.091  1.00  1.00           C  
ATOM    495  NE  ARG A  33       5.894 -12.043  -5.608  1.00  1.00           N  
ATOM    496  CZ  ARG A  33       5.195 -11.962  -4.447  1.00  1.00           C  
ATOM    497  NH1 ARG A  33       5.371 -10.917  -3.664  1.00  1.00           N  
ATOM    498  NH2 ARG A  33       4.345 -12.934  -4.115  1.00  1.00           N  
ATOM    499  H   ARG A  33      10.769 -11.034  -7.432  1.00  1.00           H  
ATOM    500  HA  ARG A  33       9.376 -11.108  -4.896  1.00  1.00           H  
ATOM    501 1HB  ARG A  33       9.375 -12.987  -7.279  1.00  1.00           H  
ATOM    502 2HB  ARG A  33       8.352 -13.231  -5.866  1.00  1.00           H  
ATOM    503 1HG  ARG A  33       8.298 -10.726  -7.572  1.00  1.00           H  
ATOM    504 2HG  ARG A  33       7.245 -12.130  -7.845  1.00  1.00           H  
ATOM    505 1HD  ARG A  33       7.391 -10.637  -5.233  1.00  1.00           H  
ATOM    506 2HD  ARG A  33       6.264 -10.216  -6.544  1.00  1.00           H  
ATOM    507  HE  ARG A  33       5.741 -12.852  -6.193  1.00  1.00           H  
ATOM    508 1HH1 ARG A  33       6.017 -10.195  -3.926  1.00  1.00           H  
ATOM    509 2HH1 ARG A  33       4.877 -10.825  -2.766  1.00  1.00           H  
ATOM    510 1HH2 ARG A  33       4.221 -13.724  -4.724  1.00  1.00           H  
ATOM    511 2HH2 ARG A  33       3.788 -12.888  -3.237  1.00  1.00           H  
ATOM    512  N   LEU A  34      11.707 -13.380  -5.515  1.00  1.01           N  
ATOM    513  CA  LEU A  34      12.549 -14.401  -4.903  1.00  1.01           C  
ATOM    514  C   LEU A  34      13.222 -13.966  -3.595  1.00  1.01           C  
ATOM    515  O   LEU A  34      13.192 -14.705  -2.613  1.00  1.01           O  
ATOM    516  CB  LEU A  34      13.614 -14.840  -5.899  1.00  1.01           C  
ATOM    517  CG  LEU A  34      14.464 -16.001  -5.501  1.00  1.01           C  
ATOM    518  CD1 LEU A  34      14.973 -16.630  -6.715  1.00  1.01           C  
ATOM    519  CD2 LEU A  34      15.596 -15.536  -4.658  1.00  1.01           C  
ATOM    520  H   LEU A  34      11.821 -13.210  -6.516  1.00  1.01           H  
ATOM    521  HA  LEU A  34      11.915 -15.261  -4.681  1.00  1.01           H  
ATOM    522 1HB  LEU A  34      13.134 -15.075  -6.847  1.00  1.01           H  
ATOM    523 2HB  LEU A  34      14.289 -14.006  -6.059  1.00  1.01           H  
ATOM    524  HG  LEU A  34      13.871 -16.738  -4.957  1.00  1.01           H  
ATOM    525 1HD1 LEU A  34      15.572 -17.451  -6.414  1.00  1.01           H  
ATOM    526 2HD1 LEU A  34      14.151 -16.979  -7.336  1.00  1.01           H  
ATOM    527 3HD1 LEU A  34      15.564 -15.908  -7.258  1.00  1.01           H  
ATOM    528 1HD2 LEU A  34      16.218 -16.378  -4.404  1.00  1.01           H  
ATOM    529 2HD2 LEU A  34      16.176 -14.812  -5.220  1.00  1.01           H  
ATOM    530 3HD2 LEU A  34      15.224 -15.080  -3.754  1.00  1.01           H  
ATOM    531  N   TRP A  35      13.851 -12.784  -3.580  1.00  1.02           N  
ATOM    532  CA  TRP A  35      14.551 -12.337  -2.371  1.00  1.02           C  
ATOM    533  C   TRP A  35      13.739 -11.394  -1.468  1.00  1.02           C  
ATOM    534  O   TRP A  35      14.290 -10.818  -0.516  1.00  1.02           O  
ATOM    535  CB  TRP A  35      15.844 -11.601  -2.710  1.00  1.02           C  
ATOM    536  CG  TRP A  35      16.948 -12.400  -3.349  1.00  1.02           C  
ATOM    537  CD1 TRP A  35      17.454 -12.196  -4.583  1.00  1.02           C  
ATOM    538  CD2 TRP A  35      17.702 -13.505  -2.790  1.00  1.02           C  
ATOM    539  NE1 TRP A  35      18.489 -13.067  -4.825  1.00  1.02           N  
ATOM    540  CE2 TRP A  35      18.656 -13.868  -3.745  1.00  1.02           C  
ATOM    541  CE3 TRP A  35      17.657 -14.187  -1.583  1.00  1.02           C  
ATOM    542  CZ2 TRP A  35      19.561 -14.868  -3.524  1.00  1.02           C  
ATOM    543  CZ3 TRP A  35      18.568 -15.200  -1.367  1.00  1.02           C  
ATOM    544  CH2 TRP A  35      19.494 -15.524  -2.307  1.00  1.02           C  
ATOM    545  H   TRP A  35      13.855 -12.210  -4.426  1.00  1.02           H  
ATOM    546  HA  TRP A  35      14.805 -13.221  -1.787  1.00  1.02           H  
ATOM    547 1HB  TRP A  35      15.600 -10.785  -3.394  1.00  1.02           H  
ATOM    548 2HB  TRP A  35      16.242 -11.150  -1.804  1.00  1.02           H  
ATOM    549  HD1 TRP A  35      17.108 -11.435  -5.263  1.00  1.02           H  
ATOM    550  HE1 TRP A  35      19.037 -13.092  -5.670  1.00  1.02           H  
ATOM    551  HE3 TRP A  35      16.920 -13.930  -0.826  1.00  1.02           H  
ATOM    552  HZ2 TRP A  35      20.307 -15.139  -4.265  1.00  1.02           H  
ATOM    553  HZ3 TRP A  35      18.528 -15.738  -0.419  1.00  1.02           H  
ATOM    554  HH2 TRP A  35      20.193 -16.321  -2.091  1.00  1.02           H  
ATOM    555  N   SER A  36      12.444 -11.225  -1.746  1.00  1.02           N  
ATOM    556  CA  SER A  36      11.616 -10.313  -0.956  1.00  1.02           C  
ATOM    557  C   SER A  36      11.423 -10.801   0.448  1.00  1.02           C  
ATOM    558  O   SER A  36      11.578 -11.992   0.723  1.00  1.02           O  
ATOM    559  CB  SER A  36      10.245 -10.147  -1.589  1.00  1.02           C  
ATOM    560  OG  SER A  36       9.523 -11.365  -1.595  1.00  1.02           O  
ATOM    561  H   SER A  36      12.007 -11.737  -2.515  1.00  1.02           H  
ATOM    562  HA  SER A  36      12.109  -9.341  -0.920  1.00  1.02           H  
ATOM    563 1HB  SER A  36       9.686  -9.404  -1.016  1.00  1.02           H  
ATOM    564 2HB  SER A  36      10.330  -9.771  -2.580  1.00  1.02           H  
ATOM    565  HG  SER A  36       9.951 -11.913  -2.299  1.00  1.02           H  
ATOM    566  N   GLU A  37      11.014  -9.903   1.349  1.00  1.00           N  
ATOM    567  CA  GLU A  37      10.768 -10.322   2.722  1.00  1.00           C  
ATOM    568  C   GLU A  37       9.640 -11.344   2.751  1.00  1.00           C  
ATOM    569  O   GLU A  37       9.650 -12.278   3.545  1.00  1.00           O  
ATOM    570  CB  GLU A  37      10.400  -9.093   3.580  1.00  1.00           C  
ATOM    571  CG  GLU A  37       8.991  -8.461   3.308  1.00  1.00           C  
ATOM    572  CD  GLU A  37       8.928  -7.542   2.078  1.00  1.00           C  
ATOM    573  OE1 GLU A  37       9.746  -7.725   1.200  1.00  1.00           O  
ATOM    574  OE2 GLU A  37       8.046  -6.695   2.013  1.00  1.00           O  
ATOM    575  H   GLU A  37      10.897  -8.933   1.088  1.00  1.00           H  
ATOM    576  HA  GLU A  37      11.672 -10.781   3.121  1.00  1.00           H  
ATOM    577 1HB  GLU A  37      10.439  -9.364   4.636  1.00  1.00           H  
ATOM    578 2HB  GLU A  37      11.142  -8.306   3.425  1.00  1.00           H  
ATOM    579 1HG  GLU A  37       8.233  -9.216   3.244  1.00  1.00           H  
ATOM    580 2HG  GLU A  37       8.749  -7.874   4.177  1.00  1.00           H  
ATOM    581  N   GLU A  38       8.730 -11.235   1.788  1.00  0.96           N  
ATOM    582  CA  GLU A  38       7.591 -12.122   1.720  1.00  0.96           C  
ATOM    583  C   GLU A  38       8.065 -13.519   1.332  1.00  0.96           C  
ATOM    584  O   GLU A  38       7.688 -14.515   1.959  1.00  0.96           O  
ATOM    585  CB  GLU A  38       6.599 -11.545   0.706  1.00  0.96           C  
ATOM    586  CG  GLU A  38       5.997 -10.193   1.162  1.00  0.96           C  
ATOM    587  CD  GLU A  38       5.011  -9.546   0.201  1.00  0.96           C  
ATOM    588  OE1 GLU A  38       4.898  -9.952  -0.931  1.00  0.96           O  
ATOM    589  OE2 GLU A  38       4.342  -8.639   0.638  1.00  0.96           O  
ATOM    590  H   GLU A  38       8.814 -10.464   1.138  1.00  0.96           H  
ATOM    591  HA  GLU A  38       7.115 -12.175   2.700  1.00  0.96           H  
ATOM    592 1HB  GLU A  38       7.093 -11.399  -0.254  1.00  0.96           H  
ATOM    593 2HB  GLU A  38       5.785 -12.250   0.557  1.00  0.96           H  
ATOM    594 1HG  GLU A  38       5.513 -10.336   2.119  1.00  0.96           H  
ATOM    595 2HG  GLU A  38       6.818  -9.504   1.315  1.00  0.96           H  
ATOM    596  N   SER A  39       8.971 -13.584   0.356  1.00  0.92           N  
ATOM    597  CA  SER A  39       9.549 -14.849  -0.077  1.00  0.92           C  
ATOM    598  C   SER A  39      10.369 -15.475   1.019  1.00  0.92           C  
ATOM    599  O   SER A  39      10.273 -16.677   1.242  1.00  0.92           O  
ATOM    600  CB  SER A  39      10.385 -14.682  -1.294  1.00  0.92           C  
ATOM    601  OG  SER A  39      10.977 -15.894  -1.684  1.00  0.92           O  
ATOM    602  H   SER A  39       9.251 -12.727  -0.124  1.00  0.92           H  
ATOM    603  HA  SER A  39       8.734 -15.527  -0.324  1.00  0.92           H  
ATOM    604 1HB  SER A  39       9.746 -14.332  -2.077  1.00  0.92           H  
ATOM    605 2HB  SER A  39      11.152 -13.927  -1.114  1.00  0.92           H  
ATOM    606  HG  SER A  39      11.801 -15.617  -2.136  1.00  0.92           H  
ATOM    607  N   ARG A  40      11.186 -14.668   1.692  1.00  0.86           N  
ATOM    608  CA  ARG A  40      12.030 -15.155   2.767  1.00  0.86           C  
ATOM    609  C   ARG A  40      11.175 -15.735   3.875  1.00  0.86           C  
ATOM    610  O   ARG A  40      11.475 -16.810   4.392  1.00  0.86           O  
ATOM    611  CB  ARG A  40      12.874 -14.012   3.290  1.00  0.86           C  
ATOM    612  CG  ARG A  40      13.978 -13.577   2.331  1.00  0.86           C  
ATOM    613  CD  ARG A  40      14.673 -12.362   2.790  1.00  0.86           C  
ATOM    614  NE  ARG A  40      15.694 -11.958   1.862  1.00  0.86           N  
ATOM    615  CZ  ARG A  40      16.952 -12.419   1.906  1.00  0.86           C  
ATOM    616  NH1 ARG A  40      17.287 -13.285   2.849  1.00  0.86           N  
ATOM    617  NH2 ARG A  40      17.831 -12.014   1.025  1.00  0.86           N  
ATOM    618  H   ARG A  40      11.227 -13.680   1.436  1.00  0.86           H  
ATOM    619  HA  ARG A  40      12.681 -15.935   2.380  1.00  0.86           H  
ATOM    620 1HB  ARG A  40      12.236 -13.153   3.476  1.00  0.86           H  
ATOM    621 2HB  ARG A  40      13.330 -14.297   4.240  1.00  0.86           H  
ATOM    622 1HG  ARG A  40      14.713 -14.375   2.248  1.00  0.86           H  
ATOM    623 2HG  ARG A  40      13.553 -13.379   1.346  1.00  0.86           H  
ATOM    624 1HD  ARG A  40      13.956 -11.546   2.872  1.00  0.86           H  
ATOM    625 2HD  ARG A  40      15.138 -12.536   3.759  1.00  0.86           H  
ATOM    626  HE  ARG A  40      15.418 -11.322   1.093  1.00  0.86           H  
ATOM    627 1HH1 ARG A  40      16.596 -13.584   3.518  1.00  0.86           H  
ATOM    628 2HH1 ARG A  40      18.236 -13.676   2.910  1.00  0.86           H  
ATOM    629 1HH2 ARG A  40      17.552 -11.343   0.324  1.00  0.86           H  
ATOM    630 2HH2 ARG A  40      18.771 -12.363   1.069  1.00  0.86           H  
ATOM    631  N   TYR A  41      10.061 -15.076   4.179  1.00  0.81           N  
ATOM    632  CA  TYR A  41       9.152 -15.582   5.185  1.00  0.81           C  
ATOM    633  C   TYR A  41       8.531 -16.910   4.719  1.00  0.81           C  
ATOM    634  O   TYR A  41       8.456 -17.869   5.487  1.00  0.81           O  
ATOM    635  CB  TYR A  41       8.099 -14.510   5.480  1.00  0.81           C  
ATOM    636  CG  TYR A  41       8.684 -13.285   6.237  1.00  0.81           C  
ATOM    637  CD1 TYR A  41       8.090 -12.031   6.131  1.00  0.81           C  
ATOM    638  CD2 TYR A  41       9.844 -13.422   6.983  1.00  0.81           C  
ATOM    639  CE1 TYR A  41       8.665 -10.925   6.762  1.00  0.81           C  
ATOM    640  CE2 TYR A  41      10.411 -12.316   7.614  1.00  0.81           C  
ATOM    641  CZ  TYR A  41       9.835 -11.075   7.502  1.00  0.81           C  
ATOM    642  OH  TYR A  41      10.420  -9.955   8.116  1.00  0.81           O  
ATOM    643  H   TYR A  41       9.852 -14.181   3.737  1.00  0.81           H  
ATOM    644  HA  TYR A  41       9.721 -15.782   6.093  1.00  0.81           H  
ATOM    645 1HB  TYR A  41       7.689 -14.147   4.538  1.00  0.81           H  
ATOM    646 2HB  TYR A  41       7.290 -14.921   6.016  1.00  0.81           H  
ATOM    647  HD1 TYR A  41       7.187 -11.912   5.536  1.00  0.81           H  
ATOM    648  HD2 TYR A  41      10.317 -14.395   7.061  1.00  0.81           H  
ATOM    649  HE1 TYR A  41       8.211  -9.941   6.666  1.00  0.81           H  
ATOM    650  HE2 TYR A  41      11.321 -12.417   8.187  1.00  0.81           H  
ATOM    651  HH  TYR A  41      10.975 -10.201   8.902  1.00  0.81           H  
ATOM    652  N   ARG A  42       8.146 -17.003   3.438  1.00  0.76           N  
ATOM    653  CA  ARG A  42       7.582 -18.257   2.931  1.00  0.76           C  
ATOM    654  C   ARG A  42       8.624 -19.354   2.956  1.00  0.76           C  
ATOM    655  O   ARG A  42       8.333 -20.488   3.332  1.00  0.76           O  
ATOM    656  CB  ARG A  42       7.069 -18.103   1.506  1.00  0.76           C  
ATOM    657  CG  ARG A  42       5.815 -17.259   1.345  1.00  0.76           C  
ATOM    658  CD  ARG A  42       5.446 -17.059  -0.095  1.00  0.76           C  
ATOM    659  NE  ARG A  42       5.019 -18.308  -0.751  1.00  0.76           N  
ATOM    660  CZ  ARG A  42       4.925 -18.486  -2.092  1.00  0.76           C  
ATOM    661  NH1 ARG A  42       5.232 -17.505  -2.913  1.00  0.76           N  
ATOM    662  NH2 ARG A  42       4.523 -19.647  -2.581  1.00  0.76           N  
ATOM    663  H   ARG A  42       8.203 -16.186   2.827  1.00  0.76           H  
ATOM    664  HA  ARG A  42       6.762 -18.573   3.561  1.00  0.76           H  
ATOM    665 1HB  ARG A  42       7.847 -17.642   0.903  1.00  0.76           H  
ATOM    666 2HB  ARG A  42       6.869 -19.087   1.083  1.00  0.76           H  
ATOM    667 1HG  ARG A  42       4.991 -17.742   1.859  1.00  0.76           H  
ATOM    668 2HG  ARG A  42       5.988 -16.282   1.778  1.00  0.76           H  
ATOM    669 1HD  ARG A  42       4.629 -16.334  -0.158  1.00  0.76           H  
ATOM    670 2HD  ARG A  42       6.313 -16.671  -0.629  1.00  0.76           H  
ATOM    671  HE  ARG A  42       4.771 -19.089  -0.159  1.00  0.76           H  
ATOM    672 1HH1 ARG A  42       5.536 -16.614  -2.544  1.00  0.76           H  
ATOM    673 2HH1 ARG A  42       5.162 -17.643  -3.911  1.00  0.76           H  
ATOM    674 1HH2 ARG A  42       4.283 -20.403  -1.955  1.00  0.76           H  
ATOM    675 2HH2 ARG A  42       4.454 -19.778  -3.580  1.00  0.76           H  
ATOM    676  N   MET A  43       9.851 -19.012   2.588  1.00  0.72           N  
ATOM    677  CA  MET A  43      10.919 -19.979   2.557  1.00  0.72           C  
ATOM    678  C   MET A  43      11.178 -20.486   3.962  1.00  0.72           C  
ATOM    679  O   MET A  43      11.310 -21.692   4.170  1.00  0.72           O  
ATOM    680  CB  MET A  43      12.158 -19.377   1.924  1.00  0.72           C  
ATOM    681  CG  MET A  43      13.184 -20.385   1.565  1.00  0.72           C  
ATOM    682  SD  MET A  43      12.680 -21.424   0.241  1.00  0.72           S  
ATOM    683  CE  MET A  43      12.431 -22.866   1.229  1.00  0.72           C  
ATOM    684  H   MET A  43      10.040 -18.063   2.295  1.00  0.72           H  
ATOM    685  HA  MET A  43      10.602 -20.825   1.951  1.00  0.72           H  
ATOM    686 1HB  MET A  43      11.883 -18.837   1.017  1.00  0.72           H  
ATOM    687 2HB  MET A  43      12.602 -18.652   2.607  1.00  0.72           H  
ATOM    688 1HG  MET A  43      14.113 -19.917   1.316  1.00  0.72           H  
ATOM    689 2HG  MET A  43      13.341 -21.021   2.427  1.00  0.72           H  
ATOM    690 1HE  MET A  43      12.093 -23.686   0.601  1.00  0.72           H  
ATOM    691 2HE  MET A  43      13.370 -23.124   1.713  1.00  0.72           H  
ATOM    692 3HE  MET A  43      11.697 -22.655   1.984  1.00  0.72           H  
ATOM    693  N   TRP A  44      11.210 -19.582   4.948  1.00  0.69           N  
ATOM    694  CA  TRP A  44      11.443 -20.022   6.313  1.00  0.69           C  
ATOM    695  C   TRP A  44      10.321 -20.963   6.727  1.00  0.69           C  
ATOM    696  O   TRP A  44      10.572 -22.026   7.294  1.00  0.69           O  
ATOM    697  CB  TRP A  44      11.481 -18.832   7.288  1.00  0.69           C  
ATOM    698  CG  TRP A  44      12.654 -17.952   7.138  1.00  0.69           C  
ATOM    699  CD1 TRP A  44      13.717 -18.234   6.423  1.00  0.69           C  
ATOM    700  CD2 TRP A  44      12.896 -16.663   7.721  1.00  0.69           C  
ATOM    701  NE1 TRP A  44      14.627 -17.215   6.469  1.00  0.69           N  
ATOM    702  CE2 TRP A  44      14.141 -16.246   7.265  1.00  0.69           C  
ATOM    703  CE3 TRP A  44      12.181 -15.852   8.568  1.00  0.69           C  
ATOM    704  CZ2 TRP A  44      14.684 -15.038   7.624  1.00  0.69           C  
ATOM    705  CZ3 TRP A  44      12.719 -14.642   8.946  1.00  0.69           C  
ATOM    706  CH2 TRP A  44      13.946 -14.242   8.477  1.00  0.69           C  
ATOM    707  H   TRP A  44      11.104 -18.589   4.746  1.00  0.69           H  
ATOM    708  HA  TRP A  44      12.389 -20.558   6.354  1.00  0.69           H  
ATOM    709 1HB  TRP A  44      10.616 -18.213   7.101  1.00  0.69           H  
ATOM    710 2HB  TRP A  44      11.429 -19.185   8.311  1.00  0.69           H  
ATOM    711  HD1 TRP A  44      13.803 -19.126   5.893  1.00  0.69           H  
ATOM    712  HE1 TRP A  44      15.511 -17.196   5.986  1.00  0.69           H  
ATOM    713  HE3 TRP A  44      11.226 -16.164   8.924  1.00  0.69           H  
ATOM    714  HZ2 TRP A  44      15.661 -14.709   7.267  1.00  0.69           H  
ATOM    715  HZ3 TRP A  44      12.146 -14.010   9.627  1.00  0.69           H  
ATOM    716  HH2 TRP A  44      14.358 -13.283   8.783  1.00  0.69           H  
ATOM    717  N   ALA A  45       9.074 -20.601   6.393  1.00  0.67           N  
ATOM    718  CA  ALA A  45       7.936 -21.428   6.771  1.00  0.67           C  
ATOM    719  C   ALA A  45       8.024 -22.802   6.141  1.00  0.67           C  
ATOM    720  O   ALA A  45       7.706 -23.800   6.779  1.00  0.67           O  
ATOM    721  CB  ALA A  45       6.633 -20.781   6.368  1.00  0.67           C  
ATOM    722  H   ALA A  45       8.915 -19.716   5.909  1.00  0.67           H  
ATOM    723  HA  ALA A  45       7.954 -21.545   7.855  1.00  0.67           H  
ATOM    724 1HB  ALA A  45       5.835 -21.413   6.702  1.00  0.67           H  
ATOM    725 2HB  ALA A  45       6.518 -19.823   6.811  1.00  0.67           H  
ATOM    726 3HB  ALA A  45       6.600 -20.673   5.292  1.00  0.67           H  
ATOM    727  N   ARG A  46       8.477 -22.865   4.890  1.00  0.65           N  
ATOM    728  CA  ARG A  46       8.617 -24.139   4.209  1.00  0.65           C  
ATOM    729  C   ARG A  46       9.707 -24.979   4.840  1.00  0.65           C  
ATOM    730  O   ARG A  46       9.525 -26.176   5.035  1.00  0.65           O  
ATOM    731  CB  ARG A  46       8.925 -23.936   2.751  1.00  0.65           C  
ATOM    732  CG  ARG A  46       7.796 -23.430   1.906  1.00  0.65           C  
ATOM    733  CD  ARG A  46       8.287 -23.138   0.548  1.00  0.65           C  
ATOM    734  NE  ARG A  46       8.723 -24.350  -0.118  1.00  0.65           N  
ATOM    735  CZ  ARG A  46       9.555 -24.422  -1.163  1.00  0.65           C  
ATOM    736  NH1 ARG A  46      10.084 -23.341  -1.706  1.00  0.65           N  
ATOM    737  NH2 ARG A  46       9.822 -25.621  -1.619  1.00  0.65           N  
ATOM    738  H   ARG A  46       8.706 -22.006   4.390  1.00  0.65           H  
ATOM    739  HA  ARG A  46       7.672 -24.674   4.286  1.00  0.65           H  
ATOM    740 1HB  ARG A  46       9.699 -23.201   2.677  1.00  0.65           H  
ATOM    741 2HB  ARG A  46       9.298 -24.850   2.315  1.00  0.65           H  
ATOM    742 1HG  ARG A  46       7.017 -24.193   1.845  1.00  0.65           H  
ATOM    743 2HG  ARG A  46       7.388 -22.527   2.339  1.00  0.65           H  
ATOM    744 1HD  ARG A  46       7.490 -22.689  -0.039  1.00  0.65           H  
ATOM    745 2HD  ARG A  46       9.133 -22.452   0.607  1.00  0.65           H  
ATOM    746  HE  ARG A  46       8.371 -25.243   0.225  1.00  0.65           H  
ATOM    747 1HH1 ARG A  46       9.862 -22.427  -1.335  1.00  0.65           H  
ATOM    748 2HH1 ARG A  46      10.713 -23.423  -2.500  1.00  0.65           H  
ATOM    749 1HH2 ARG A  46       9.368 -26.409  -1.141  1.00  0.65           H  
ATOM    750 2HH2 ARG A  46      10.441 -25.753  -2.407  1.00  0.65           H  
ATOM    751  N   VAL A  47      10.822 -24.364   5.237  1.00  0.63           N  
ATOM    752  CA  VAL A  47      11.876 -25.166   5.841  1.00  0.63           C  
ATOM    753  C   VAL A  47      11.341 -25.771   7.131  1.00  0.63           C  
ATOM    754  O   VAL A  47      11.534 -26.964   7.392  1.00  0.63           O  
ATOM    755  CB  VAL A  47      13.126 -24.336   6.192  1.00  0.63           C  
ATOM    756  CG1 VAL A  47      14.086 -25.223   6.978  1.00  0.63           C  
ATOM    757  CG2 VAL A  47      13.800 -23.789   4.945  1.00  0.63           C  
ATOM    758  H   VAL A  47      10.950 -23.363   5.076  1.00  0.63           H  
ATOM    759  HA  VAL A  47      12.154 -25.965   5.157  1.00  0.63           H  
ATOM    760  HB  VAL A  47      12.829 -23.506   6.829  1.00  0.63           H  
ATOM    761 1HG1 VAL A  47      14.965 -24.651   7.258  1.00  0.63           H  
ATOM    762 2HG1 VAL A  47      13.592 -25.591   7.874  1.00  0.63           H  
ATOM    763 3HG1 VAL A  47      14.382 -26.065   6.362  1.00  0.63           H  
ATOM    764 1HG2 VAL A  47      14.670 -23.210   5.244  1.00  0.63           H  
ATOM    765 2HG2 VAL A  47      14.103 -24.588   4.312  1.00  0.63           H  
ATOM    766 3HG2 VAL A  47      13.123 -23.160   4.408  1.00  0.63           H  
ATOM    767  N   GLU A  48      10.655 -24.945   7.928  1.00  0.62           N  
ATOM    768  CA  GLU A  48      10.088 -25.389   9.190  1.00  0.62           C  
ATOM    769  C   GLU A  48       9.013 -26.454   8.947  1.00  0.62           C  
ATOM    770  O   GLU A  48       8.949 -27.450   9.668  1.00  0.62           O  
ATOM    771  CB  GLU A  48       9.489 -24.191   9.923  1.00  0.62           C  
ATOM    772  CG  GLU A  48      10.517 -23.177  10.379  1.00  0.62           C  
ATOM    773  CD  GLU A  48       9.938 -21.913  10.892  1.00  0.62           C  
ATOM    774  OE1 GLU A  48       8.743 -21.779  10.884  1.00  0.62           O  
ATOM    775  OE2 GLU A  48      10.701 -21.047  11.275  1.00  0.62           O  
ATOM    776  H   GLU A  48      10.537 -23.969   7.646  1.00  0.62           H  
ATOM    777  HA  GLU A  48      10.883 -25.821   9.797  1.00  0.62           H  
ATOM    778 1HB  GLU A  48       8.750 -23.692   9.295  1.00  0.62           H  
ATOM    779 2HB  GLU A  48       8.994 -24.550  10.813  1.00  0.62           H  
ATOM    780 1HG  GLU A  48      11.125 -23.630  11.150  1.00  0.62           H  
ATOM    781 2HG  GLU A  48      11.152 -22.945   9.543  1.00  0.62           H  
ATOM    782  N   ALA A  49       8.193 -26.273   7.902  1.00  0.62           N  
ATOM    783  CA  ALA A  49       7.152 -27.241   7.574  1.00  0.62           C  
ATOM    784  C   ALA A  49       7.742 -28.577   7.223  1.00  0.62           C  
ATOM    785  O   ALA A  49       7.238 -29.621   7.636  1.00  0.62           O  
ATOM    786  CB  ALA A  49       6.331 -26.806   6.385  1.00  0.62           C  
ATOM    787  H   ALA A  49       8.269 -25.426   7.344  1.00  0.62           H  
ATOM    788  HA  ALA A  49       6.512 -27.352   8.445  1.00  0.62           H  
ATOM    789 1HB  ALA A  49       5.596 -27.566   6.221  1.00  0.62           H  
ATOM    790 2HB  ALA A  49       5.850 -25.865   6.539  1.00  0.62           H  
ATOM    791 3HB  ALA A  49       6.980 -26.725   5.526  1.00  0.62           H  
ATOM    792  N   TYR A  50       8.835 -28.545   6.476  1.00  0.62           N  
ATOM    793  CA  TYR A  50       9.471 -29.767   6.059  1.00  0.62           C  
ATOM    794  C   TYR A  50      10.077 -30.438   7.278  1.00  0.62           C  
ATOM    795  O   TYR A  50      10.012 -31.664   7.410  1.00  0.62           O  
ATOM    796  CB  TYR A  50      10.490 -29.447   4.983  1.00  0.62           C  
ATOM    797  CG  TYR A  50       9.824 -28.888   3.754  1.00  0.62           C  
ATOM    798  CD1 TYR A  50       8.475 -29.140   3.496  1.00  0.62           C  
ATOM    799  CD2 TYR A  50      10.542 -28.100   2.900  1.00  0.62           C  
ATOM    800  CE1 TYR A  50       7.877 -28.592   2.377  1.00  0.62           C  
ATOM    801  CE2 TYR A  50       9.939 -27.554   1.783  1.00  0.62           C  
ATOM    802  CZ  TYR A  50       8.621 -27.795   1.520  1.00  0.62           C  
ATOM    803  OH  TYR A  50       8.038 -27.233   0.397  1.00  0.62           O  
ATOM    804  H   TYR A  50       9.202 -27.654   6.156  1.00  0.62           H  
ATOM    805  HA  TYR A  50       8.726 -30.434   5.636  1.00  0.62           H  
ATOM    806 1HB  TYR A  50      11.185 -28.700   5.357  1.00  0.62           H  
ATOM    807 2HB  TYR A  50      11.048 -30.336   4.706  1.00  0.62           H  
ATOM    808  HD1 TYR A  50       7.893 -29.765   4.176  1.00  0.62           H  
ATOM    809  HD2 TYR A  50      11.579 -27.910   3.120  1.00  0.62           H  
ATOM    810  HE1 TYR A  50       6.829 -28.786   2.170  1.00  0.62           H  
ATOM    811  HE2 TYR A  50      10.501 -26.929   1.111  1.00  0.62           H  
ATOM    812  HH  TYR A  50       7.118 -27.528   0.337  1.00  0.62           H  
ATOM    813  N   ALA A  51      10.645 -29.643   8.195  1.00  0.62           N  
ATOM    814  CA  ALA A  51      11.181 -30.199   9.426  1.00  0.62           C  
ATOM    815  C   ALA A  51      10.050 -30.867  10.194  1.00  0.62           C  
ATOM    816  O   ALA A  51      10.227 -31.977  10.696  1.00  0.62           O  
ATOM    817  CB  ALA A  51      11.870 -29.127  10.245  1.00  0.62           C  
ATOM    818  H   ALA A  51      10.719 -28.636   8.025  1.00  0.62           H  
ATOM    819  HA  ALA A  51      11.902 -30.969   9.179  1.00  0.62           H  
ATOM    820 1HB  ALA A  51      12.278 -29.565  11.146  1.00  0.62           H  
ATOM    821 2HB  ALA A  51      12.670 -28.684   9.657  1.00  0.62           H  
ATOM    822 3HB  ALA A  51      11.154 -28.354  10.511  1.00  0.62           H  
ATOM    823  N   LEU A  52       8.851 -30.253  10.188  1.00  0.63           N  
ATOM    824  CA  LEU A  52       7.723 -30.884  10.860  1.00  0.63           C  
ATOM    825  C   LEU A  52       7.415 -32.211  10.196  1.00  0.63           C  
ATOM    826  O   LEU A  52       7.208 -33.190  10.900  1.00  0.63           O  
ATOM    827  CB  LEU A  52       6.437 -30.018  10.811  1.00  0.63           C  
ATOM    828  CG  LEU A  52       6.353 -28.723  11.649  1.00  0.63           C  
ATOM    829  CD1 LEU A  52       5.072 -27.964  11.256  1.00  0.63           C  
ATOM    830  CD2 LEU A  52       6.296 -29.068  13.117  1.00  0.63           C  
ATOM    831  H   LEU A  52       8.753 -29.329   9.771  1.00  0.63           H  
ATOM    832  HA  LEU A  52       7.975 -31.069  11.889  1.00  0.63           H  
ATOM    833 1HB  LEU A  52       6.271 -29.729   9.801  1.00  0.63           H  
ATOM    834 2HB  LEU A  52       5.599 -30.645  11.112  1.00  0.63           H  
ATOM    835  HG  LEU A  52       7.220 -28.085  11.452  1.00  0.63           H  
ATOM    836 1HD1 LEU A  52       4.985 -27.069  11.843  1.00  0.63           H  
ATOM    837 2HD1 LEU A  52       5.095 -27.701  10.214  1.00  0.63           H  
ATOM    838 3HD1 LEU A  52       4.227 -28.586  11.443  1.00  0.63           H  
ATOM    839 1HD2 LEU A  52       6.218 -28.148  13.683  1.00  0.63           H  
ATOM    840 2HD2 LEU A  52       5.426 -29.692  13.316  1.00  0.63           H  
ATOM    841 3HD2 LEU A  52       7.190 -29.595  13.402  1.00  0.63           H  
ATOM    842  N   GLU A  53       7.443 -32.271   8.862  1.00  0.65           N  
ATOM    843  CA  GLU A  53       7.122 -33.506   8.141  1.00  0.65           C  
ATOM    844  C   GLU A  53       8.087 -34.614   8.519  1.00  0.65           C  
ATOM    845  O   GLU A  53       7.688 -35.755   8.771  1.00  0.65           O  
ATOM    846  CB  GLU A  53       7.156 -33.285   6.624  1.00  0.65           C  
ATOM    847  CG  GLU A  53       6.769 -34.491   5.790  1.00  0.65           C  
ATOM    848  CD  GLU A  53       6.764 -34.189   4.310  1.00  0.65           C  
ATOM    849  OE1 GLU A  53       5.940 -33.429   3.854  1.00  0.65           O  
ATOM    850  OE2 GLU A  53       7.630 -34.683   3.631  1.00  0.65           O  
ATOM    851  H   GLU A  53       7.637 -31.418   8.339  1.00  0.65           H  
ATOM    852  HA  GLU A  53       6.113 -33.815   8.421  1.00  0.65           H  
ATOM    853 1HB  GLU A  53       6.508 -32.465   6.354  1.00  0.65           H  
ATOM    854 2HB  GLU A  53       8.162 -33.007   6.323  1.00  0.65           H  
ATOM    855 1HG  GLU A  53       7.474 -35.299   5.988  1.00  0.65           H  
ATOM    856 2HG  GLU A  53       5.777 -34.824   6.093  1.00  0.65           H  
ATOM    857  N   ALA A  54       9.368 -34.275   8.558  1.00  0.67           N  
ATOM    858  CA  ALA A  54      10.376 -35.241   8.939  1.00  0.67           C  
ATOM    859  C   ALA A  54      10.130 -35.713  10.365  1.00  0.67           C  
ATOM    860  O   ALA A  54      10.215 -36.902  10.673  1.00  0.67           O  
ATOM    861  CB  ALA A  54      11.720 -34.614   8.844  1.00  0.67           C  
ATOM    862  H   ALA A  54       9.637 -33.320   8.317  1.00  0.67           H  
ATOM    863  HA  ALA A  54      10.308 -36.097   8.267  1.00  0.67           H  
ATOM    864 1HB  ALA A  54      12.447 -35.341   9.129  1.00  0.67           H  
ATOM    865 2HB  ALA A  54      11.913 -34.265   7.841  1.00  0.67           H  
ATOM    866 3HB  ALA A  54      11.720 -33.778   9.523  1.00  0.67           H  
ATOM    867  N   TRP A  55       9.760 -34.781  11.227  1.00  0.70           N  
ATOM    868  CA  TRP A  55       9.491 -35.101  12.608  1.00  0.70           C  
ATOM    869  C   TRP A  55       8.186 -35.896  12.728  1.00  0.70           C  
ATOM    870  O   TRP A  55       8.010 -36.682  13.662  1.00  0.70           O  
ATOM    871  CB  TRP A  55       9.432 -33.823  13.425  1.00  0.70           C  
ATOM    872  CG  TRP A  55      10.761 -33.126  13.630  1.00  0.70           C  
ATOM    873  CD1 TRP A  55      11.996 -33.680  13.703  1.00  0.70           C  
ATOM    874  CD2 TRP A  55      10.964 -31.702  13.764  1.00  0.70           C  
ATOM    875  NE1 TRP A  55      12.949 -32.690  13.882  1.00  0.70           N  
ATOM    876  CE2 TRP A  55      12.333 -31.489  13.914  1.00  0.70           C  
ATOM    877  CE3 TRP A  55      10.118 -30.619  13.763  1.00  0.70           C  
ATOM    878  CZ2 TRP A  55      12.859 -30.221  14.060  1.00  0.70           C  
ATOM    879  CZ3 TRP A  55      10.638 -29.365  13.887  1.00  0.70           C  
ATOM    880  CH2 TRP A  55      11.954 -29.163  14.035  1.00  0.70           C  
ATOM    881  H   TRP A  55       9.701 -33.806  10.933  1.00  0.70           H  
ATOM    882  HA  TRP A  55      10.307 -35.711  12.989  1.00  0.70           H  
ATOM    883 1HB  TRP A  55       8.757 -33.123  12.956  1.00  0.70           H  
ATOM    884 2HB  TRP A  55       9.039 -34.063  14.367  1.00  0.70           H  
ATOM    885  HD1 TRP A  55      12.210 -34.744  13.639  1.00  0.70           H  
ATOM    886  HE1 TRP A  55      13.941 -32.827  13.978  1.00  0.70           H  
ATOM    887  HE3 TRP A  55       9.069 -30.761  13.659  1.00  0.70           H  
ATOM    888  HZ2 TRP A  55      13.924 -30.044  14.178  1.00  0.70           H  
ATOM    889  HZ3 TRP A  55       9.959 -28.527  13.859  1.00  0.70           H  
ATOM    890  HH2 TRP A  55      12.278 -28.146  14.129  1.00  0.70           H  
ATOM    891  N   GLU A  56       7.231 -35.701  11.811  1.00  0.73           N  
ATOM    892  CA  GLU A  56       6.021 -36.512  11.895  1.00  0.73           C  
ATOM    893  C   GLU A  56       6.403 -37.954  11.573  1.00  0.73           C  
ATOM    894  O   GLU A  56       6.029 -38.890  12.279  1.00  0.73           O  
ATOM    895  CB  GLU A  56       4.946 -36.067  10.887  1.00  0.73           C  
ATOM    896  CG  GLU A  56       4.294 -34.728  11.135  1.00  0.73           C  
ATOM    897  CD  GLU A  56       3.312 -34.378  10.076  1.00  0.73           C  
ATOM    898  OE1 GLU A  56       2.658 -35.266   9.581  1.00  0.73           O  
ATOM    899  OE2 GLU A  56       3.162 -33.226   9.777  1.00  0.73           O  
ATOM    900  H   GLU A  56       7.346 -35.003  11.081  1.00  0.73           H  
ATOM    901  HA  GLU A  56       5.618 -36.462  12.908  1.00  0.73           H  
ATOM    902 1HB  GLU A  56       5.378 -36.034   9.892  1.00  0.73           H  
ATOM    903 2HB  GLU A  56       4.150 -36.807  10.869  1.00  0.73           H  
ATOM    904 1HG  GLU A  56       3.796 -34.761  12.089  1.00  0.73           H  
ATOM    905 2HG  GLU A  56       5.026 -33.965  11.186  1.00  0.73           H  
ATOM    906  N   ALA A  57       7.251 -38.113  10.543  1.00  0.75           N  
ATOM    907  CA  ALA A  57       7.703 -39.426  10.082  1.00  0.75           C  
ATOM    908  C   ALA A  57       8.462 -40.171  11.170  1.00  0.75           C  
ATOM    909  O   ALA A  57       8.339 -41.394  11.301  1.00  0.75           O  
ATOM    910  CB  ALA A  57       8.608 -39.255   8.868  1.00  0.75           C  
ATOM    911  H   ALA A  57       7.536 -37.287  10.018  1.00  0.75           H  
ATOM    912  HA  ALA A  57       6.834 -40.008   9.804  1.00  0.75           H  
ATOM    913 1HB  ALA A  57       8.922 -40.233   8.510  1.00  0.75           H  
ATOM    914 2HB  ALA A  57       8.060 -38.736   8.083  1.00  0.75           H  
ATOM    915 3HB  ALA A  57       9.479 -38.676   9.140  1.00  0.75           H  
ATOM    916  N   LEU A  58       9.211 -39.431  11.970  1.00  0.77           N  
ATOM    917  CA  LEU A  58      10.011 -39.999  13.041  1.00  0.77           C  
ATOM    918  C   LEU A  58       9.274 -40.110  14.380  1.00  0.77           C  
ATOM    919  O   LEU A  58       9.847 -40.588  15.360  1.00  0.77           O  
ATOM    920  CB  LEU A  58      11.272 -39.159  13.212  1.00  0.77           C  
ATOM    921  CG  LEU A  58      12.199 -39.128  11.987  1.00  0.77           C  
ATOM    922  CD1 LEU A  58      13.326 -38.192  12.264  1.00  0.77           C  
ATOM    923  CD2 LEU A  58      12.695 -40.514  11.685  1.00  0.77           C  
ATOM    924  H   LEU A  58       9.286 -38.431  11.776  1.00  0.77           H  
ATOM    925  HA  LEU A  58      10.306 -41.001  12.736  1.00  0.77           H  
ATOM    926 1HB  LEU A  58      10.971 -38.131  13.426  1.00  0.77           H  
ATOM    927 2HB  LEU A  58      11.839 -39.532  14.064  1.00  0.77           H  
ATOM    928  HG  LEU A  58      11.657 -38.756  11.131  1.00  0.77           H  
ATOM    929 1HD1 LEU A  58      13.984 -38.141  11.396  1.00  0.77           H  
ATOM    930 2HD1 LEU A  58      12.909 -37.214  12.478  1.00  0.77           H  
ATOM    931 3HD1 LEU A  58      13.884 -38.545  13.124  1.00  0.77           H  
ATOM    932 1HD2 LEU A  58      13.353 -40.485  10.813  1.00  0.77           H  
ATOM    933 2HD2 LEU A  58      13.254 -40.894  12.541  1.00  0.77           H  
ATOM    934 3HD2 LEU A  58      11.848 -41.169  11.480  1.00  0.77           H  
ATOM    935  N   GLY A  59       8.014 -39.664  14.443  1.00  0.78           N  
ATOM    936  CA  GLY A  59       7.249 -39.718  15.687  1.00  0.78           C  
ATOM    937  C   GLY A  59       7.618 -38.642  16.720  1.00  0.78           C  
ATOM    938  O   GLY A  59       7.410 -38.846  17.919  1.00  0.78           O  
ATOM    939  H   GLY A  59       7.545 -39.300  13.613  1.00  0.78           H  
ATOM    940 1HA  GLY A  59       6.192 -39.621  15.442  1.00  0.78           H  
ATOM    941 2HA  GLY A  59       7.375 -40.702  16.134  1.00  0.78           H  
ATOM    942  N   GLU A  60       8.190 -37.518  16.270  1.00  0.78           N  
ATOM    943  CA  GLU A  60       8.611 -36.448  17.173  1.00  0.78           C  
ATOM    944  C   GLU A  60       7.556 -35.333  17.322  1.00  0.78           C  
ATOM    945  O   GLU A  60       7.462 -34.713  18.386  1.00  0.78           O  
ATOM    946  CB  GLU A  60       9.963 -35.911  16.708  1.00  0.78           C  
ATOM    947  CG  GLU A  60      11.058 -36.967  16.760  1.00  0.78           C  
ATOM    948  CD  GLU A  60      12.390 -36.494  16.295  1.00  0.78           C  
ATOM    949  OE1 GLU A  60      12.599 -35.313  16.236  1.00  0.78           O  
ATOM    950  OE2 GLU A  60      13.211 -37.323  16.001  1.00  0.78           O  
ATOM    951  H   GLU A  60       8.319 -37.395  15.273  1.00  0.78           H  
ATOM    952  HA  GLU A  60       8.761 -36.885  18.160  1.00  0.78           H  
ATOM    953 1HB  GLU A  60       9.894 -35.590  15.694  1.00  0.78           H  
ATOM    954 2HB  GLU A  60      10.265 -35.063  17.312  1.00  0.78           H  
ATOM    955 1HG  GLU A  60      11.151 -37.318  17.786  1.00  0.78           H  
ATOM    956 2HG  GLU A  60      10.749 -37.815  16.147  1.00  0.78           H  
ATOM    957  N   VAL A  61       6.750 -35.096  16.278  1.00  0.76           N  
ATOM    958  CA  VAL A  61       5.683 -34.082  16.375  1.00  0.76           C  
ATOM    959  C   VAL A  61       4.373 -34.751  15.941  1.00  0.76           C  
ATOM    960  O   VAL A  61       4.419 -35.751  15.228  1.00  0.76           O  
ATOM    961  CB  VAL A  61       5.935 -32.847  15.478  1.00  0.76           C  
ATOM    962  CG1 VAL A  61       7.197 -32.188  15.850  1.00  0.76           C  
ATOM    963  CG2 VAL A  61       5.890 -33.249  14.062  1.00  0.76           C  
ATOM    964  H   VAL A  61       6.905 -35.627  15.420  1.00  0.76           H  
ATOM    965  HA  VAL A  61       5.629 -33.751  17.404  1.00  0.76           H  
ATOM    966  HB  VAL A  61       5.171 -32.123  15.649  1.00  0.76           H  
ATOM    967 1HG1 VAL A  61       7.344 -31.318  15.229  1.00  0.76           H  
ATOM    968 2HG1 VAL A  61       7.134 -31.903  16.881  1.00  0.76           H  
ATOM    969 3HG1 VAL A  61       8.008 -32.845  15.728  1.00  0.76           H  
ATOM    970 1HG2 VAL A  61       6.040 -32.391  13.416  1.00  0.76           H  
ATOM    971 2HG2 VAL A  61       6.644 -33.965  13.881  1.00  0.76           H  
ATOM    972 3HG2 VAL A  61       4.917 -33.685  13.854  1.00  0.76           H  
ATOM    973  N   PRO A  62       3.198 -34.255  16.363  1.00  0.74           N  
ATOM    974  CA  PRO A  62       1.889 -34.742  15.950  1.00  0.74           C  
ATOM    975  C   PRO A  62       1.708 -34.760  14.439  1.00  0.74           C  
ATOM    976  O   PRO A  62       2.057 -33.804  13.737  1.00  0.74           O  
ATOM    977  CB  PRO A  62       0.949 -33.736  16.621  1.00  0.74           C  
ATOM    978  CG  PRO A  62       1.708 -33.284  17.850  1.00  0.74           C  
ATOM    979  CD  PRO A  62       3.153 -33.236  17.429  1.00  0.74           C  
ATOM    980  HA  PRO A  62       1.734 -35.748  16.363  1.00  0.74           H  
ATOM    981 1HB  PRO A  62       0.701 -32.925  15.934  1.00  0.74           H  
ATOM    982 2HB  PRO A  62      -0.001 -34.231  16.870  1.00  0.74           H  
ATOM    983 1HG  PRO A  62       1.334 -32.303  18.184  1.00  0.74           H  
ATOM    984 2HG  PRO A  62       1.534 -33.987  18.676  1.00  0.74           H  
ATOM    985 1HD  PRO A  62       3.427 -32.265  17.067  1.00  0.74           H  
ATOM    986 2HD  PRO A  62       3.745 -33.534  18.298  1.00  0.74           H  
ATOM    987  N   LYS A  63       1.087 -35.833  13.961  1.00  0.71           N  
ATOM    988  CA  LYS A  63       0.867 -36.002  12.536  1.00  0.71           C  
ATOM    989  C   LYS A  63      -0.064 -34.947  11.994  1.00  0.71           C  
ATOM    990  O   LYS A  63      -1.028 -34.550  12.650  1.00  0.71           O  
ATOM    991  CB  LYS A  63       0.324 -37.392  12.225  1.00  0.71           C  
ATOM    992  CG  LYS A  63       1.328 -38.507  12.466  1.00  0.71           C  
ATOM    993  CD  LYS A  63       0.756 -39.860  12.088  1.00  0.71           C  
ATOM    994  CE  LYS A  63       1.770 -40.972  12.319  1.00  0.71           C  
ATOM    995  NZ  LYS A  63       1.212 -42.309  11.969  1.00  0.71           N  
ATOM    996  H   LYS A  63       0.801 -36.564  14.596  1.00  0.71           H  
ATOM    997  HA  LYS A  63       1.820 -35.900  12.027  1.00  0.71           H  
ATOM    998 1HB  LYS A  63      -0.562 -37.585  12.829  1.00  0.71           H  
ATOM    999 2HB  LYS A  63       0.025 -37.432  11.177  1.00  0.71           H  
ATOM   1000 1HG  LYS A  63       2.226 -38.316  11.869  1.00  0.71           H  
ATOM   1001 2HG  LYS A  63       1.615 -38.518  13.517  1.00  0.71           H  
ATOM   1002 1HD  LYS A  63      -0.134 -40.058  12.685  1.00  0.71           H  
ATOM   1003 2HD  LYS A  63       0.472 -39.852  11.035  1.00  0.71           H  
ATOM   1004 1HE  LYS A  63       2.653 -40.783  11.708  1.00  0.71           H  
ATOM   1005 2HE  LYS A  63       2.062 -40.974  13.369  1.00  0.71           H  
ATOM   1006 1HZ  LYS A  63       1.910 -43.021  12.135  1.00  0.71           H  
ATOM   1007 2HZ  LYS A  63       0.399 -42.495  12.539  1.00  0.71           H  
ATOM   1008 3HZ  LYS A  63       0.948 -42.319  10.994  1.00  0.71           H  
ATOM   1009  N   GLY A  64       0.236 -34.495  10.790  1.00  0.69           N  
ATOM   1010  CA  GLY A  64      -0.547 -33.495  10.102  1.00  0.69           C  
ATOM   1011  C   GLY A  64      -0.071 -32.061  10.345  1.00  0.69           C  
ATOM   1012  O   GLY A  64      -0.507 -31.158   9.631  1.00  0.69           O  
ATOM   1013  H   GLY A  64       1.060 -34.868  10.314  1.00  0.69           H  
ATOM   1014 1HA  GLY A  64      -0.517 -33.704   9.033  1.00  0.69           H  
ATOM   1015 2HA  GLY A  64      -1.586 -33.587  10.411  1.00  0.69           H  
ATOM   1016  N   LEU A  65       0.838 -31.815  11.294  1.00  0.68           N  
ATOM   1017  CA  LEU A  65       1.213 -30.416  11.519  1.00  0.68           C  
ATOM   1018  C   LEU A  65       1.895 -29.768  10.315  1.00  0.68           C  
ATOM   1019  O   LEU A  65       1.645 -28.593  10.021  1.00  0.68           O  
ATOM   1020  CB  LEU A  65       2.121 -30.281  12.725  1.00  0.68           C  
ATOM   1021  CG  LEU A  65       1.491 -30.589  14.041  1.00  0.68           C  
ATOM   1022  CD1 LEU A  65       2.534 -30.484  15.060  1.00  0.68           C  
ATOM   1023  CD2 LEU A  65       0.350 -29.672  14.324  1.00  0.68           C  
ATOM   1024  H   LEU A  65       1.224 -32.565  11.880  1.00  0.68           H  
ATOM   1025  HA  LEU A  65       0.302 -29.860  11.731  1.00  0.68           H  
ATOM   1026 1HB  LEU A  65       2.971 -30.960  12.598  1.00  0.68           H  
ATOM   1027 2HB  LEU A  65       2.489 -29.265  12.777  1.00  0.68           H  
ATOM   1028  HG  LEU A  65       1.118 -31.598  14.032  1.00  0.68           H  
ATOM   1029 1HD1 LEU A  65       2.110 -30.715  16.025  1.00  0.68           H  
ATOM   1030 2HD1 LEU A  65       3.323 -31.176  14.820  1.00  0.68           H  
ATOM   1031 3HD1 LEU A  65       2.915 -29.465  15.057  1.00  0.68           H  
ATOM   1032 1HD2 LEU A  65      -0.082 -29.927  15.287  1.00  0.68           H  
ATOM   1033 2HD2 LEU A  65       0.693 -28.663  14.345  1.00  0.68           H  
ATOM   1034 3HD2 LEU A  65      -0.400 -29.785  13.559  1.00  0.68           H  
ATOM   1035  N   SER A  66       2.727 -30.529   9.602  1.00  0.68           N  
ATOM   1036  CA  SER A  66       3.407 -30.011   8.424  1.00  0.68           C  
ATOM   1037  C   SER A  66       2.379 -29.622   7.407  1.00  0.68           C  
ATOM   1038  O   SER A  66       2.451 -28.550   6.810  1.00  0.68           O  
ATOM   1039  CB  SER A  66       4.287 -31.056   7.800  1.00  0.68           C  
ATOM   1040  OG  SER A  66       4.937 -30.545   6.675  1.00  0.68           O  
ATOM   1041  H   SER A  66       2.894 -31.498   9.871  1.00  0.68           H  
ATOM   1042  HA  SER A  66       3.995 -29.135   8.692  1.00  0.68           H  
ATOM   1043 1HB  SER A  66       4.998 -31.401   8.513  1.00  0.68           H  
ATOM   1044 2HB  SER A  66       3.684 -31.912   7.511  1.00  0.68           H  
ATOM   1045  HG  SER A  66       5.752 -30.138   7.010  1.00  0.68           H  
ATOM   1046  N   ALA A  67       1.415 -30.524   7.204  1.00  0.67           N  
ATOM   1047  CA  ALA A  67       0.346 -30.320   6.247  1.00  0.67           C  
ATOM   1048  C   ALA A  67      -0.468 -29.096   6.607  1.00  0.67           C  
ATOM   1049  O   ALA A  67      -0.892 -28.357   5.725  1.00  0.67           O  
ATOM   1050  CB  ALA A  67      -0.551 -31.541   6.185  1.00  0.67           C  
ATOM   1051  H   ALA A  67       1.430 -31.375   7.752  1.00  0.67           H  
ATOM   1052  HA  ALA A  67       0.793 -30.155   5.268  1.00  0.67           H  
ATOM   1053 1HB  ALA A  67      -1.334 -31.380   5.444  1.00  0.67           H  
ATOM   1054 2HB  ALA A  67       0.042 -32.411   5.905  1.00  0.67           H  
ATOM   1055 3HB  ALA A  67      -1.004 -31.708   7.158  1.00  0.67           H  
ATOM   1056  N   ARG A  68      -0.684 -28.857   7.902  1.00  0.67           N  
ATOM   1057  CA  ARG A  68      -1.450 -27.687   8.295  1.00  0.67           C  
ATOM   1058  C   ARG A  68      -0.666 -26.424   7.942  1.00  0.67           C  
ATOM   1059  O   ARG A  68      -1.236 -25.455   7.441  1.00  0.67           O  
ATOM   1060  CB  ARG A  68      -1.760 -27.708   9.786  1.00  0.67           C  
ATOM   1061  CG  ARG A  68      -2.743 -28.797  10.241  1.00  0.67           C  
ATOM   1062  CD  ARG A  68      -2.951 -28.788  11.723  1.00  0.67           C  
ATOM   1063  NE  ARG A  68      -3.637 -30.000  12.179  1.00  0.67           N  
ATOM   1064  CZ  ARG A  68      -3.886 -30.328  13.472  1.00  0.67           C  
ATOM   1065  NH1 ARG A  68      -3.555 -29.516  14.457  1.00  0.67           N  
ATOM   1066  NH2 ARG A  68      -4.471 -31.485  13.750  1.00  0.67           N  
ATOM   1067  H   ARG A  68      -0.348 -29.511   8.609  1.00  0.67           H  
ATOM   1068  HA  ARG A  68      -2.389 -27.680   7.741  1.00  0.67           H  
ATOM   1069 1HB  ARG A  68      -0.840 -27.877  10.330  1.00  0.67           H  
ATOM   1070 2HB  ARG A  68      -2.158 -26.743  10.098  1.00  0.67           H  
ATOM   1071 1HG  ARG A  68      -3.701 -28.620   9.768  1.00  0.67           H  
ATOM   1072 2HG  ARG A  68      -2.388 -29.764   9.948  1.00  0.67           H  
ATOM   1073 1HD  ARG A  68      -2.001 -28.701  12.242  1.00  0.67           H  
ATOM   1074 2HD  ARG A  68      -3.576 -27.935  11.974  1.00  0.67           H  
ATOM   1075  HE  ARG A  68      -3.907 -30.668  11.472  1.00  0.67           H  
ATOM   1076 1HH1 ARG A  68      -3.132 -28.593  14.261  1.00  0.67           H  
ATOM   1077 2HH1 ARG A  68      -3.747 -29.769  15.411  1.00  0.67           H  
ATOM   1078 1HH2 ARG A  68      -4.726 -32.119  13.004  1.00  0.67           H  
ATOM   1079 2HH2 ARG A  68      -4.656 -31.736  14.708  1.00  0.67           H  
ATOM   1080  N   LEU A  69       0.660 -26.436   8.147  1.00  0.68           N  
ATOM   1081  CA  LEU A  69       1.432 -25.254   7.781  1.00  0.68           C  
ATOM   1082  C   LEU A  69       1.437 -25.076   6.275  1.00  0.68           C  
ATOM   1083  O   LEU A  69       1.109 -23.999   5.784  1.00  0.68           O  
ATOM   1084  CB  LEU A  69       2.880 -25.297   8.321  1.00  0.68           C  
ATOM   1085  CG  LEU A  69       3.787 -24.080   7.898  1.00  0.68           C  
ATOM   1086  CD1 LEU A  69       3.144 -22.806   8.275  1.00  0.68           C  
ATOM   1087  CD2 LEU A  69       5.090 -24.099   8.662  1.00  0.68           C  
ATOM   1088  H   LEU A  69       1.108 -27.247   8.579  1.00  0.68           H  
ATOM   1089  HA  LEU A  69       0.948 -24.385   8.220  1.00  0.68           H  
ATOM   1090 1HB  LEU A  69       2.876 -25.371   9.375  1.00  0.68           H  
ATOM   1091 2HB  LEU A  69       3.354 -26.202   7.933  1.00  0.68           H  
ATOM   1092  HG  LEU A  69       3.961 -24.120   6.826  1.00  0.68           H  
ATOM   1093 1HD1 LEU A  69       3.792 -21.992   7.982  1.00  0.68           H  
ATOM   1094 2HD1 LEU A  69       2.189 -22.718   7.766  1.00  0.68           H  
ATOM   1095 3HD1 LEU A  69       2.995 -22.786   9.352  1.00  0.68           H  
ATOM   1096 1HD2 LEU A  69       5.696 -23.251   8.372  1.00  0.68           H  
ATOM   1097 2HD2 LEU A  69       4.861 -24.028   9.700  1.00  0.68           H  
ATOM   1098 3HD2 LEU A  69       5.641 -24.987   8.490  1.00  0.68           H  
ATOM   1099  N   LEU A  70       1.754 -26.131   5.534  1.00  0.68           N  
ATOM   1100  CA  LEU A  70       1.853 -26.026   4.088  1.00  0.68           C  
ATOM   1101  C   LEU A  70       0.517 -25.651   3.472  1.00  0.68           C  
ATOM   1102  O   LEU A  70       0.453 -24.818   2.567  1.00  0.68           O  
ATOM   1103  CB  LEU A  70       2.345 -27.359   3.527  1.00  0.68           C  
ATOM   1104  CG  LEU A  70       3.785 -27.702   3.900  1.00  0.68           C  
ATOM   1105  CD1 LEU A  70       4.102 -29.118   3.514  1.00  0.68           C  
ATOM   1106  CD2 LEU A  70       4.739 -26.733   3.215  1.00  0.68           C  
ATOM   1107  H   LEU A  70       1.963 -27.018   5.988  1.00  0.68           H  
ATOM   1108  HA  LEU A  70       2.577 -25.249   3.849  1.00  0.68           H  
ATOM   1109 1HB  LEU A  70       1.708 -28.152   3.922  1.00  0.68           H  
ATOM   1110 2HB  LEU A  70       2.257 -27.348   2.441  1.00  0.68           H  
ATOM   1111  HG  LEU A  70       3.880 -27.620   4.960  1.00  0.68           H  
ATOM   1112 1HD1 LEU A  70       5.124 -29.357   3.816  1.00  0.68           H  
ATOM   1113 2HD1 LEU A  70       3.412 -29.790   4.026  1.00  0.68           H  
ATOM   1114 3HD1 LEU A  70       4.000 -29.238   2.441  1.00  0.68           H  
ATOM   1115 1HD2 LEU A  70       5.761 -26.960   3.495  1.00  0.68           H  
ATOM   1116 2HD2 LEU A  70       4.637 -26.816   2.137  1.00  0.68           H  
ATOM   1117 3HD2 LEU A  70       4.501 -25.741   3.520  1.00  0.68           H  
ATOM   1118  N   ALA A  71      -0.570 -26.233   3.982  1.00  0.69           N  
ATOM   1119  CA  ALA A  71      -1.884 -25.913   3.464  1.00  0.69           C  
ATOM   1120  C   ALA A  71      -2.167 -24.445   3.663  1.00  0.69           C  
ATOM   1121  O   ALA A  71      -2.655 -23.780   2.752  1.00  0.69           O  
ATOM   1122  CB  ALA A  71      -2.949 -26.735   4.162  1.00  0.69           C  
ATOM   1123  H   ALA A  71      -0.496 -26.923   4.721  1.00  0.69           H  
ATOM   1124  HA  ALA A  71      -1.897 -26.125   2.395  1.00  0.69           H  
ATOM   1125 1HB  ALA A  71      -3.929 -26.483   3.758  1.00  0.69           H  
ATOM   1126 2HB  ALA A  71      -2.750 -27.795   4.010  1.00  0.69           H  
ATOM   1127 3HB  ALA A  71      -2.925 -26.511   5.230  1.00  0.69           H  
ATOM   1128  N   LYS A  72      -1.776 -23.905   4.818  1.00  0.71           N  
ATOM   1129  CA  LYS A  72      -2.032 -22.506   5.075  1.00  0.71           C  
ATOM   1130  C   LYS A  72      -1.087 -21.625   4.285  1.00  0.71           C  
ATOM   1131  O   LYS A  72      -1.479 -20.554   3.849  1.00  0.71           O  
ATOM   1132  CB  LYS A  72      -1.975 -22.221   6.568  1.00  0.71           C  
ATOM   1133  CG  LYS A  72      -3.119 -22.904   7.323  1.00  0.71           C  
ATOM   1134  CD  LYS A  72      -4.460 -22.359   6.882  1.00  0.71           C  
ATOM   1135  CE  LYS A  72      -5.619 -23.077   7.565  1.00  0.71           C  
ATOM   1136  NZ  LYS A  72      -6.931 -22.614   7.030  1.00  0.71           N  
ATOM   1137  H   LYS A  72      -1.359 -24.478   5.557  1.00  0.71           H  
ATOM   1138  HA  LYS A  72      -3.045 -22.283   4.743  1.00  0.71           H  
ATOM   1139 1HB  LYS A  72      -1.032 -22.604   6.969  1.00  0.71           H  
ATOM   1140 2HB  LYS A  72      -2.013 -21.147   6.745  1.00  0.71           H  
ATOM   1141 1HG  LYS A  72      -3.110 -23.968   7.108  1.00  0.71           H  
ATOM   1142 2HG  LYS A  72      -3.008 -22.771   8.389  1.00  0.71           H  
ATOM   1143 1HD  LYS A  72      -4.514 -21.296   7.128  1.00  0.71           H  
ATOM   1144 2HD  LYS A  72      -4.564 -22.470   5.800  1.00  0.71           H  
ATOM   1145 1HE  LYS A  72      -5.525 -24.147   7.386  1.00  0.71           H  
ATOM   1146 2HE  LYS A  72      -5.584 -22.892   8.641  1.00  0.71           H  
ATOM   1147 1HZ  LYS A  72      -7.681 -23.109   7.477  1.00  0.71           H  
ATOM   1148 2HZ  LYS A  72      -7.033 -21.628   7.190  1.00  0.71           H  
ATOM   1149 3HZ  LYS A  72      -6.947 -22.797   6.008  1.00  0.71           H  
ATOM   1150  N   LEU A  73       0.135 -22.082   4.021  1.00  0.75           N  
ATOM   1151  CA  LEU A  73       1.039 -21.265   3.219  1.00  0.75           C  
ATOM   1152  C   LEU A  73       0.461 -21.120   1.805  1.00  0.75           C  
ATOM   1153  O   LEU A  73       0.627 -20.084   1.165  1.00  0.75           O  
ATOM   1154  CB  LEU A  73       2.446 -21.881   3.135  1.00  0.75           C  
ATOM   1155  CG  LEU A  73       3.243 -21.937   4.450  1.00  0.75           C  
ATOM   1156  CD1 LEU A  73       4.572 -22.648   4.196  1.00  0.75           C  
ATOM   1157  CD2 LEU A  73       3.393 -20.570   4.997  1.00  0.75           C  
ATOM   1158  H   LEU A  73       0.445 -22.968   4.414  1.00  0.75           H  
ATOM   1159  HA  LEU A  73       1.111 -20.275   3.668  1.00  0.75           H  
ATOM   1160 1HB  LEU A  73       2.347 -22.901   2.765  1.00  0.75           H  
ATOM   1161 2HB  LEU A  73       3.027 -21.310   2.417  1.00  0.75           H  
ATOM   1162  HG  LEU A  73       2.713 -22.515   5.151  1.00  0.75           H  
ATOM   1163 1HD1 LEU A  73       5.129 -22.749   5.101  1.00  0.75           H  
ATOM   1164 2HD1 LEU A  73       4.374 -23.619   3.807  1.00  0.75           H  
ATOM   1165 3HD1 LEU A  73       5.154 -22.084   3.477  1.00  0.75           H  
ATOM   1166 1HD2 LEU A  73       3.916 -20.597   5.932  1.00  0.75           H  
ATOM   1167 2HD2 LEU A  73       3.939 -19.965   4.291  1.00  0.75           H  
ATOM   1168 3HD2 LEU A  73       2.401 -20.153   5.153  1.00  0.75           H  
ATOM   1169  N   GLU A  74      -0.217 -22.162   1.301  1.00  0.80           N  
ATOM   1170  CA  GLU A  74      -0.825 -22.067  -0.025  1.00  0.80           C  
ATOM   1171  C   GLU A  74      -2.161 -21.302   0.007  1.00  0.80           C  
ATOM   1172  O   GLU A  74      -2.402 -20.443  -0.843  1.00  0.80           O  
ATOM   1173  CB  GLU A  74      -1.027 -23.458  -0.650  1.00  0.80           C  
ATOM   1174  CG  GLU A  74       0.279 -24.191  -1.025  1.00  0.80           C  
ATOM   1175  CD  GLU A  74       0.058 -25.530  -1.733  1.00  0.80           C  
ATOM   1176  OE1 GLU A  74      -1.074 -25.932  -1.888  1.00  0.80           O  
ATOM   1177  OE2 GLU A  74       1.032 -26.135  -2.129  1.00  0.80           O  
ATOM   1178  H   GLU A  74      -0.289 -23.025   1.841  1.00  0.80           H  
ATOM   1179  HA  GLU A  74      -0.144 -21.513  -0.669  1.00  0.80           H  
ATOM   1180 1HB  GLU A  74      -1.570 -24.090   0.060  1.00  0.80           H  
ATOM   1181 2HB  GLU A  74      -1.640 -23.373  -1.547  1.00  0.80           H  
ATOM   1182 1HG  GLU A  74       0.868 -23.543  -1.670  1.00  0.80           H  
ATOM   1183 2HG  GLU A  74       0.850 -24.361  -0.110  1.00  0.80           H  
ATOM   1184  N   GLU A  75      -3.031 -21.601   0.987  1.00  0.86           N  
ATOM   1185  CA  GLU A  75      -4.325 -20.914   1.089  1.00  0.86           C  
ATOM   1186  C   GLU A  75      -4.138 -19.429   1.386  1.00  0.86           C  
ATOM   1187  O   GLU A  75      -4.875 -18.580   0.875  1.00  0.86           O  
ATOM   1188  CB  GLU A  75      -5.199 -21.511   2.209  1.00  0.86           C  
ATOM   1189  CG  GLU A  75      -5.765 -22.927   1.978  1.00  0.86           C  
ATOM   1190  CD  GLU A  75      -6.549 -23.440   3.200  1.00  0.86           C  
ATOM   1191  OE1 GLU A  75      -6.585 -22.737   4.198  1.00  0.86           O  
ATOM   1192  OE2 GLU A  75      -7.098 -24.513   3.137  1.00  0.86           O  
ATOM   1193  H   GLU A  75      -2.800 -22.325   1.662  1.00  0.86           H  
ATOM   1194  HA  GLU A  75      -4.845 -21.011   0.137  1.00  0.86           H  
ATOM   1195 1HB  GLU A  75      -4.615 -21.547   3.126  1.00  0.86           H  
ATOM   1196 2HB  GLU A  75      -6.040 -20.847   2.395  1.00  0.86           H  
ATOM   1197 1HG  GLU A  75      -6.427 -22.907   1.114  1.00  0.86           H  
ATOM   1198 2HG  GLU A  75      -4.950 -23.607   1.758  1.00  0.86           H  
ATOM   1199  N   LYS A  76      -3.151 -19.131   2.229  1.00  0.93           N  
ATOM   1200  CA  LYS A  76      -2.812 -17.788   2.651  1.00  0.93           C  
ATOM   1201  C   LYS A  76      -1.297 -17.546   2.497  1.00  0.93           C  
ATOM   1202  O   LYS A  76      -0.549 -17.687   3.468  1.00  0.93           O  
ATOM   1203  CB  LYS A  76      -3.192 -17.598   4.128  1.00  0.93           C  
ATOM   1204  CG  LYS A  76      -4.672 -17.712   4.466  1.00  0.93           C  
ATOM   1205  CD  LYS A  76      -4.896 -17.625   6.005  1.00  0.93           C  
ATOM   1206  CE  LYS A  76      -4.687 -16.210   6.552  1.00  0.93           C  
ATOM   1207  NZ  LYS A  76      -4.988 -16.124   8.018  1.00  0.93           N  
ATOM   1208  H   LYS A  76      -2.598 -19.882   2.622  1.00  0.93           H  
ATOM   1209  HA  LYS A  76      -3.362 -17.071   2.047  1.00  0.93           H  
ATOM   1210 1HB  LYS A  76      -2.652 -18.318   4.741  1.00  0.93           H  
ATOM   1211 2HB  LYS A  76      -2.894 -16.617   4.443  1.00  0.93           H  
ATOM   1212 1HG  LYS A  76      -5.220 -16.914   3.967  1.00  0.93           H  
ATOM   1213 2HG  LYS A  76      -5.053 -18.670   4.109  1.00  0.93           H  
ATOM   1214 1HD  LYS A  76      -5.910 -17.946   6.242  1.00  0.93           H  
ATOM   1215 2HD  LYS A  76      -4.194 -18.292   6.514  1.00  0.93           H  
ATOM   1216 1HE  LYS A  76      -3.669 -15.912   6.391  1.00  0.93           H  
ATOM   1217 2HE  LYS A  76      -5.342 -15.525   6.019  1.00  0.93           H  
ATOM   1218 1HZ  LYS A  76      -4.840 -15.181   8.329  1.00  0.93           H  
ATOM   1219 2HZ  LYS A  76      -5.944 -16.390   8.190  1.00  0.93           H  
ATOM   1220 3HZ  LYS A  76      -4.350 -16.758   8.552  1.00  0.93           H  
ATOM   1221  N   PRO A  77      -0.817 -17.104   1.323  1.00  0.99           N  
ATOM   1222  CA  PRO A  77       0.586 -16.852   1.029  1.00  0.99           C  
ATOM   1223  C   PRO A  77       1.080 -15.849   2.039  1.00  0.99           C  
ATOM   1224  O   PRO A  77       0.329 -14.969   2.458  1.00  0.99           O  
ATOM   1225  CB  PRO A  77       0.550 -16.286  -0.393  1.00  0.99           C  
ATOM   1226  CG  PRO A  77      -0.731 -16.856  -0.984  1.00  0.99           C  
ATOM   1227  CD  PRO A  77      -1.713 -16.903   0.175  1.00  0.99           C  
ATOM   1228  HA  PRO A  77       1.162 -17.781   1.090  1.00  0.99           H  
ATOM   1229 1HB  PRO A  77       0.567 -15.184  -0.367  1.00  0.99           H  
ATOM   1230 2HB  PRO A  77       1.454 -16.600  -0.938  1.00  0.99           H  
ATOM   1231 1HG  PRO A  77      -1.079 -16.234  -1.819  1.00  0.99           H  
ATOM   1232 2HG  PRO A  77      -0.542 -17.864  -1.392  1.00  0.99           H  
ATOM   1233 1HD  PRO A  77      -2.267 -15.962   0.269  1.00  0.99           H  
ATOM   1234 2HD  PRO A  77      -2.372 -17.763   0.021  1.00  0.99           H  
ATOM   1235  N   LEU A  78       2.361 -15.870   2.384  1.00  1.03           N  
ATOM   1236  CA  LEU A  78       2.768 -14.982   3.466  1.00  1.03           C  
ATOM   1237  C   LEU A  78       3.237 -13.648   2.943  1.00  1.03           C  
ATOM   1238  O   LEU A  78       4.372 -13.225   3.163  1.00  1.03           O  
ATOM   1239  CB  LEU A  78       3.941 -15.587   4.232  1.00  1.03           C  
ATOM   1240  CG  LEU A  78       3.747 -16.949   4.769  1.00  1.03           C  
ATOM   1241  CD1 LEU A  78       4.960 -17.326   5.550  1.00  1.03           C  
ATOM   1242  CD2 LEU A  78       2.523 -16.997   5.563  1.00  1.03           C  
ATOM   1243  H   LEU A  78       3.004 -16.533   1.981  1.00  1.03           H  
ATOM   1244  HA  LEU A  78       1.920 -14.831   4.137  1.00  1.03           H  
ATOM   1245 1HB  LEU A  78       4.805 -15.603   3.586  1.00  1.03           H  
ATOM   1246 2HB  LEU A  78       4.178 -14.966   5.024  1.00  1.03           H  
ATOM   1247  HG  LEU A  78       3.661 -17.644   3.944  1.00  1.03           H  
ATOM   1248 1HD1 LEU A  78       4.860 -18.318   5.914  1.00  1.03           H  
ATOM   1249 2HD1 LEU A  78       5.804 -17.260   4.937  1.00  1.03           H  
ATOM   1250 3HD1 LEU A  78       5.078 -16.659   6.375  1.00  1.03           H  
ATOM   1251 1HD2 LEU A  78       2.365 -17.989   5.952  1.00  1.03           H  
ATOM   1252 2HD2 LEU A  78       2.596 -16.312   6.369  1.00  1.03           H  
ATOM   1253 3HD2 LEU A  78       1.694 -16.722   4.927  1.00  1.03           H  
ATOM   1254  N   ASP A  79       2.307 -12.986   2.276  1.00  1.04           N  
ATOM   1255  CA  ASP A  79       2.519 -11.700   1.652  1.00  1.04           C  
ATOM   1256  C   ASP A  79       1.764 -10.607   2.396  1.00  1.04           C  
ATOM   1257  O   ASP A  79       0.870 -10.896   3.206  1.00  1.04           O  
ATOM   1258  CB  ASP A  79       2.057 -11.709   0.186  1.00  1.04           C  
ATOM   1259  CG  ASP A  79       2.769 -12.758  -0.721  1.00  1.04           C  
ATOM   1260  OD1 ASP A  79       3.738 -13.345  -0.319  1.00  1.04           O  
ATOM   1261  OD2 ASP A  79       2.350 -12.913  -1.847  1.00  1.04           O  
ATOM   1262  H   ASP A  79       1.398 -13.441   2.210  1.00  1.04           H  
ATOM   1263  HA  ASP A  79       3.576 -11.471   1.688  1.00  1.04           H  
ATOM   1264 1HB  ASP A  79       0.986 -11.895   0.152  1.00  1.04           H  
ATOM   1265 2HB  ASP A  79       2.229 -10.719  -0.245  1.00  1.04           H  
ATOM   1266  N   GLY A  80       2.093  -9.347   2.128  1.00  1.03           N  
ATOM   1267  CA  GLY A  80       1.292  -8.262   2.657  1.00  1.03           C  
ATOM   1268  C   GLY A  80       1.225  -8.254   4.165  1.00  1.03           C  
ATOM   1269  O   GLY A  80       2.225  -8.018   4.857  1.00  1.03           O  
ATOM   1270  H   GLY A  80       2.882  -9.135   1.514  1.00  1.03           H  
ATOM   1271 1HA  GLY A  80       1.713  -7.316   2.309  1.00  1.03           H  
ATOM   1272 2HA  GLY A  80       0.284  -8.324   2.245  1.00  1.03           H  
ATOM   1273  N   ALA A  81       0.029  -8.499   4.680  1.00  1.00           N  
ATOM   1274  CA  ALA A  81      -0.252  -8.521   6.101  1.00  1.00           C  
ATOM   1275  C   ALA A  81       0.658  -9.460   6.871  1.00  1.00           C  
ATOM   1276  O   ALA A  81       0.979  -9.206   8.025  1.00  1.00           O  
ATOM   1277  CB  ALA A  81      -1.692  -8.893   6.349  1.00  1.00           C  
ATOM   1278  H   ALA A  81      -0.730  -8.720   4.040  1.00  1.00           H  
ATOM   1279  HA  ALA A  81      -0.077  -7.505   6.483  1.00  1.00           H  
ATOM   1280 1HB  ALA A  81      -1.900  -8.870   7.417  1.00  1.00           H  
ATOM   1281 2HB  ALA A  81      -2.346  -8.196   5.833  1.00  1.00           H  
ATOM   1282 3HB  ALA A  81      -1.867  -9.900   5.970  1.00  1.00           H  
ATOM   1283  N   PHE A  82       1.041 -10.597   6.276  1.00  0.96           N  
ATOM   1284  CA  PHE A  82       1.898 -11.468   7.070  1.00  0.96           C  
ATOM   1285  C   PHE A  82       3.201 -10.764   7.360  1.00  0.96           C  
ATOM   1286  O   PHE A  82       3.640 -10.679   8.507  1.00  0.96           O  
ATOM   1287  CB  PHE A  82       2.273 -12.751   6.379  1.00  0.96           C  
ATOM   1288  CG  PHE A  82       3.154 -13.595   7.254  1.00  0.96           C  
ATOM   1289  CD1 PHE A  82       2.606 -14.385   8.214  1.00  0.96           C  
ATOM   1290  CD2 PHE A  82       4.515 -13.579   7.137  1.00  0.96           C  
ATOM   1291  CE1 PHE A  82       3.364 -15.173   9.013  1.00  0.96           C  
ATOM   1292  CE2 PHE A  82       5.286 -14.362   7.945  1.00  0.96           C  
ATOM   1293  CZ  PHE A  82       4.711 -15.173   8.886  1.00  0.96           C  
ATOM   1294  H   PHE A  82       0.797 -10.803   5.306  1.00  0.96           H  
ATOM   1295  HA  PHE A  82       1.400 -11.695   8.012  1.00  0.96           H  
ATOM   1296 1HB  PHE A  82       1.396 -13.319   6.123  1.00  0.96           H  
ATOM   1297 2HB  PHE A  82       2.805 -12.524   5.465  1.00  0.96           H  
ATOM   1298  HD1 PHE A  82       1.554 -14.388   8.325  1.00  0.96           H  
ATOM   1299  HD2 PHE A  82       4.976 -12.942   6.384  1.00  0.96           H  
ATOM   1300  HE1 PHE A  82       2.882 -15.790   9.751  1.00  0.96           H  
ATOM   1301  HE2 PHE A  82       6.349 -14.335   7.843  1.00  0.96           H  
ATOM   1302  HZ  PHE A  82       5.327 -15.800   9.533  1.00  0.96           H  
ATOM   1303  N   ALA A  83       3.836 -10.271   6.296  1.00  0.93           N  
ATOM   1304  CA  ALA A  83       5.131  -9.641   6.430  1.00  0.93           C  
ATOM   1305  C   ALA A  83       5.047  -8.429   7.334  1.00  0.93           C  
ATOM   1306  O   ALA A  83       5.945  -8.195   8.147  1.00  0.93           O  
ATOM   1307  CB  ALA A  83       5.648  -9.246   5.064  1.00  0.93           C  
ATOM   1308  H   ALA A  83       3.407 -10.338   5.385  1.00  0.93           H  
ATOM   1309  HA  ALA A  83       5.806 -10.354   6.886  1.00  0.93           H  
ATOM   1310 1HB  ALA A  83       6.629  -8.796   5.167  1.00  0.93           H  
ATOM   1311 2HB  ALA A  83       5.720 -10.132   4.438  1.00  0.93           H  
ATOM   1312 3HB  ALA A  83       4.966  -8.529   4.605  1.00  0.93           H  
ATOM   1313  N   ARG A  84       3.952  -7.677   7.230  1.00  0.92           N  
ATOM   1314  CA  ARG A  84       3.765  -6.508   8.072  1.00  0.92           C  
ATOM   1315  C   ARG A  84       3.684  -6.910   9.545  1.00  0.92           C  
ATOM   1316  O   ARG A  84       4.283  -6.250  10.397  1.00  0.92           O  
ATOM   1317  CB  ARG A  84       2.523  -5.753   7.651  1.00  0.92           C  
ATOM   1318  CG  ARG A  84       2.651  -5.001   6.316  1.00  0.92           C  
ATOM   1319  CD  ARG A  84       1.332  -4.465   5.847  1.00  0.92           C  
ATOM   1320  NE  ARG A  84       0.755  -3.480   6.766  1.00  0.92           N  
ATOM   1321  CZ  ARG A  84       1.004  -2.150   6.739  1.00  0.92           C  
ATOM   1322  NH1 ARG A  84       1.816  -1.639   5.834  1.00  0.92           N  
ATOM   1323  NH2 ARG A  84       0.425  -1.354   7.625  1.00  0.92           N  
ATOM   1324  H   ARG A  84       3.243  -7.911   6.530  1.00  0.92           H  
ATOM   1325  HA  ARG A  84       4.622  -5.850   7.941  1.00  0.92           H  
ATOM   1326 1HB  ARG A  84       1.702  -6.450   7.560  1.00  0.92           H  
ATOM   1327 2HB  ARG A  84       2.256  -5.030   8.420  1.00  0.92           H  
ATOM   1328 1HG  ARG A  84       3.339  -4.160   6.433  1.00  0.92           H  
ATOM   1329 2HG  ARG A  84       3.037  -5.679   5.555  1.00  0.92           H  
ATOM   1330 1HD  ARG A  84       1.472  -3.982   4.877  1.00  0.92           H  
ATOM   1331 2HD  ARG A  84       0.628  -5.286   5.738  1.00  0.92           H  
ATOM   1332  HE  ARG A  84       0.124  -3.821   7.479  1.00  0.92           H  
ATOM   1333 1HH1 ARG A  84       2.294  -2.210   5.138  1.00  0.92           H  
ATOM   1334 2HH1 ARG A  84       2.023  -0.638   5.782  1.00  0.92           H  
ATOM   1335 1HH2 ARG A  84      -0.200  -1.740   8.321  1.00  0.92           H  
ATOM   1336 2HH2 ARG A  84       0.611  -0.362   7.604  1.00  0.92           H  
ATOM   1337  N   ARG A  85       2.998  -8.027   9.840  1.00  0.93           N  
ATOM   1338  CA  ARG A  85       2.886  -8.515  11.214  1.00  0.93           C  
ATOM   1339  C   ARG A  85       4.240  -8.966  11.704  1.00  0.93           C  
ATOM   1340  O   ARG A  85       4.622  -8.688  12.844  1.00  0.93           O  
ATOM   1341  CB  ARG A  85       1.907  -9.674  11.323  1.00  0.93           C  
ATOM   1342  CG  ARG A  85       1.764 -10.287  12.740  1.00  0.93           C  
ATOM   1343  CD  ARG A  85       1.226  -9.305  13.757  1.00  0.93           C  
ATOM   1344  NE  ARG A  85       1.016  -9.934  15.071  1.00  0.93           N  
ATOM   1345  CZ  ARG A  85       0.870  -9.271  16.246  1.00  0.93           C  
ATOM   1346  NH1 ARG A  85       0.902  -7.951  16.298  1.00  0.93           N  
ATOM   1347  NH2 ARG A  85       0.685  -9.960  17.362  1.00  0.93           N  
ATOM   1348  H   ARG A  85       2.509  -8.540   9.104  1.00  0.93           H  
ATOM   1349  HA  ARG A  85       2.538  -7.699  11.847  1.00  0.93           H  
ATOM   1350 1HB  ARG A  85       0.924  -9.345  10.995  1.00  0.93           H  
ATOM   1351 2HB  ARG A  85       2.220 -10.473  10.649  1.00  0.93           H  
ATOM   1352 1HG  ARG A  85       1.089 -11.147  12.700  1.00  0.93           H  
ATOM   1353 2HG  ARG A  85       2.746 -10.625  13.078  1.00  0.93           H  
ATOM   1354 1HD  ARG A  85       1.936  -8.482  13.883  1.00  0.93           H  
ATOM   1355 2HD  ARG A  85       0.273  -8.911  13.412  1.00  0.93           H  
ATOM   1356  HE  ARG A  85       0.953 -10.965  15.108  1.00  0.93           H  
ATOM   1357 1HH1 ARG A  85       1.022  -7.379  15.452  1.00  0.93           H  
ATOM   1358 2HH1 ARG A  85       0.792  -7.475  17.180  1.00  0.93           H  
ATOM   1359 1HH2 ARG A  85       0.643 -10.995  17.330  1.00  0.93           H  
ATOM   1360 2HH2 ARG A  85       0.571  -9.482  18.238  1.00  0.93           H  
ATOM   1361  N   VAL A  86       5.001  -9.640  10.852  1.00  0.96           N  
ATOM   1362  CA  VAL A  86       6.310 -10.062  11.295  1.00  0.96           C  
ATOM   1363  C   VAL A  86       7.146  -8.842  11.599  1.00  0.96           C  
ATOM   1364  O   VAL A  86       7.802  -8.802  12.627  1.00  0.96           O  
ATOM   1365  CB  VAL A  86       7.035 -10.929  10.274  1.00  0.96           C  
ATOM   1366  CG1 VAL A  86       8.443 -11.164  10.733  1.00  0.96           C  
ATOM   1367  CG2 VAL A  86       6.365 -12.182  10.164  1.00  0.96           C  
ATOM   1368  H   VAL A  86       4.658  -9.868   9.915  1.00  0.96           H  
ATOM   1369  HA  VAL A  86       6.192 -10.644  12.212  1.00  0.96           H  
ATOM   1370  HB  VAL A  86       7.059 -10.426   9.307  1.00  0.96           H  
ATOM   1371 1HG1 VAL A  86       8.960 -11.790  10.030  1.00  0.96           H  
ATOM   1372 2HG1 VAL A  86       8.957 -10.210  10.812  1.00  0.96           H  
ATOM   1373 3HG1 VAL A  86       8.433 -11.651  11.694  1.00  0.96           H  
ATOM   1374 1HG2 VAL A  86       6.900 -12.789   9.458  1.00  0.96           H  
ATOM   1375 2HG2 VAL A  86       6.366 -12.640  11.128  1.00  0.96           H  
ATOM   1376 3HG2 VAL A  86       5.340 -12.027   9.830  1.00  0.96           H  
ATOM   1377  N   ALA A  87       7.117  -7.836  10.719  1.00  1.05           N  
ATOM   1378  CA  ALA A  87       7.903  -6.627  10.935  1.00  1.05           C  
ATOM   1379  C   ALA A  87       7.517  -5.947  12.252  1.00  1.05           C  
ATOM   1380  O   ALA A  87       8.388  -5.465  12.986  1.00  1.05           O  
ATOM   1381  CB  ALA A  87       7.705  -5.678   9.776  1.00  1.05           C  
ATOM   1382  H   ALA A  87       6.558  -7.923   9.872  1.00  1.05           H  
ATOM   1383  HA  ALA A  87       8.954  -6.910  10.988  1.00  1.05           H  
ATOM   1384 1HB  ALA A  87       8.315  -4.790   9.922  1.00  1.05           H  
ATOM   1385 2HB  ALA A  87       8.002  -6.180   8.857  1.00  1.05           H  
ATOM   1386 3HB  ALA A  87       6.657  -5.396   9.710  1.00  1.05           H  
ATOM   1387  N   GLU A  88       6.220  -5.936  12.581  1.00  1.18           N  
ATOM   1388  CA  GLU A  88       5.790  -5.371  13.854  1.00  1.18           C  
ATOM   1389  C   GLU A  88       6.448  -6.153  14.976  1.00  1.18           C  
ATOM   1390  O   GLU A  88       7.053  -5.587  15.889  1.00  1.18           O  
ATOM   1391  CB  GLU A  88       4.269  -5.453  14.017  1.00  1.18           C  
ATOM   1392  CG  GLU A  88       3.739  -4.860  15.327  1.00  1.18           C  
ATOM   1393  CD  GLU A  88       2.232  -5.029  15.503  1.00  1.18           C  
ATOM   1394  OE1 GLU A  88       1.596  -5.619  14.651  1.00  1.18           O  
ATOM   1395  OE2 GLU A  88       1.726  -4.598  16.510  1.00  1.18           O  
ATOM   1396  H   GLU A  88       5.527  -6.305  11.929  1.00  1.18           H  
ATOM   1397  HA  GLU A  88       6.114  -4.333  13.912  1.00  1.18           H  
ATOM   1398 1HB  GLU A  88       3.789  -4.937  13.184  1.00  1.18           H  
ATOM   1399 2HB  GLU A  88       3.953  -6.493  13.975  1.00  1.18           H  
ATOM   1400 1HG  GLU A  88       4.246  -5.352  16.159  1.00  1.18           H  
ATOM   1401 2HG  GLU A  88       3.989  -3.802  15.359  1.00  1.18           H  
ATOM   1402  N   LEU A  89       6.365  -7.472  14.878  1.00  1.36           N  
ATOM   1403  CA  LEU A  89       6.942  -8.336  15.877  1.00  1.36           C  
ATOM   1404  C   LEU A  89       8.469  -8.204  15.905  1.00  1.36           C  
ATOM   1405  O   LEU A  89       9.074  -8.355  16.963  1.00  1.36           O  
ATOM   1406  CB  LEU A  89       6.463  -9.766  15.646  1.00  1.36           C  
ATOM   1407  CG  LEU A  89       4.991 -10.022  15.928  1.00  1.36           C  
ATOM   1408  CD1 LEU A  89       4.637 -11.419  15.464  1.00  1.36           C  
ATOM   1409  CD2 LEU A  89       4.749  -9.856  17.413  1.00  1.36           C  
ATOM   1410  H   LEU A  89       5.863  -7.886  14.091  1.00  1.36           H  
ATOM   1411  HA  LEU A  89       6.562  -8.024  16.844  1.00  1.36           H  
ATOM   1412 1HB  LEU A  89       6.610 -10.014  14.606  1.00  1.36           H  
ATOM   1413 2HB  LEU A  89       7.039 -10.436  16.267  1.00  1.36           H  
ATOM   1414  HG  LEU A  89       4.373  -9.313  15.368  1.00  1.36           H  
ATOM   1415 1HD1 LEU A  89       3.581 -11.623  15.655  1.00  1.36           H  
ATOM   1416 2HD1 LEU A  89       4.832 -11.495  14.399  1.00  1.36           H  
ATOM   1417 3HD1 LEU A  89       5.243 -12.135  15.990  1.00  1.36           H  
ATOM   1418 1HD2 LEU A  89       3.698 -10.042  17.633  1.00  1.36           H  
ATOM   1419 2HD2 LEU A  89       5.368 -10.568  17.959  1.00  1.36           H  
ATOM   1420 3HD2 LEU A  89       5.011  -8.841  17.707  1.00  1.36           H  
ATOM   1421  N   GLU A  90       9.119  -7.940  14.767  1.00  1.57           N  
ATOM   1422  CA  GLU A  90      10.566  -7.747  14.795  1.00  1.57           C  
ATOM   1423  C   GLU A  90      10.884  -6.499  15.608  1.00  1.57           C  
ATOM   1424  O   GLU A  90      11.794  -6.501  16.431  1.00  1.57           O  
ATOM   1425  CB  GLU A  90      11.184  -7.644  13.387  1.00  1.57           C  
ATOM   1426  CG  GLU A  90      11.195  -8.959  12.613  1.00  1.57           C  
ATOM   1427  CD  GLU A  90      11.836  -8.907  11.206  1.00  1.57           C  
ATOM   1428  OE1 GLU A  90      12.224  -7.844  10.790  1.00  1.57           O  
ATOM   1429  OE2 GLU A  90      11.943  -9.953  10.565  1.00  1.57           O  
ATOM   1430  H   GLU A  90       8.609  -7.867  13.896  1.00  1.57           H  
ATOM   1431  HA  GLU A  90      11.025  -8.603  15.291  1.00  1.57           H  
ATOM   1432 1HB  GLU A  90      10.629  -6.916  12.801  1.00  1.57           H  
ATOM   1433 2HB  GLU A  90      12.211  -7.288  13.464  1.00  1.57           H  
ATOM   1434 1HG  GLU A  90      11.715  -9.658  13.230  1.00  1.57           H  
ATOM   1435 2HG  GLU A  90      10.191  -9.303  12.525  1.00  1.57           H  
ATOM   1436  N   ALA A  91      10.085  -5.443  15.466  1.00  1.77           N  
ATOM   1437  CA  ALA A  91      10.324  -4.240  16.262  1.00  1.77           C  
ATOM   1438  C   ALA A  91      10.228  -4.552  17.763  1.00  1.77           C  
ATOM   1439  O   ALA A  91      10.995  -4.028  18.577  1.00  1.77           O  
ATOM   1440  CB  ALA A  91       9.327  -3.157  15.893  1.00  1.77           C  
ATOM   1441  H   ALA A  91       9.334  -5.462  14.769  1.00  1.77           H  
ATOM   1442  HA  ALA A  91      11.332  -3.887  16.049  1.00  1.77           H  
ATOM   1443 1HB  ALA A  91       9.530  -2.262  16.474  1.00  1.77           H  
ATOM   1444 2HB  ALA A  91       9.414  -2.934  14.831  1.00  1.77           H  
ATOM   1445 3HB  ALA A  91       8.322  -3.503  16.105  1.00  1.77           H  
ATOM   1446  N   VAL A  92       9.298  -5.447  18.108  1.00  1.88           N  
ATOM   1447  CA  VAL A  92       9.041  -5.875  19.484  1.00  1.88           C  
ATOM   1448  C   VAL A  92      10.070  -6.855  20.072  1.00  1.88           C  
ATOM   1449  O   VAL A  92      10.480  -6.712  21.227  1.00  1.88           O  
ATOM   1450  CB  VAL A  92       7.658  -6.552  19.554  1.00  1.88           C  
ATOM   1451  CG1 VAL A  92       7.432  -7.139  20.926  1.00  1.88           C  
ATOM   1452  CG2 VAL A  92       6.580  -5.543  19.218  1.00  1.88           C  
ATOM   1453  H   VAL A  92       8.697  -5.807  17.365  1.00  1.88           H  
ATOM   1454  HA  VAL A  92       9.022  -4.982  20.108  1.00  1.88           H  
ATOM   1455  HB  VAL A  92       7.629  -7.365  18.843  1.00  1.88           H  
ATOM   1456 1HG1 VAL A  92       6.460  -7.626  20.956  1.00  1.88           H  
ATOM   1457 2HG1 VAL A  92       8.210  -7.869  21.143  1.00  1.88           H  
ATOM   1458 3HG1 VAL A  92       7.463  -6.342  21.669  1.00  1.88           H  
ATOM   1459 1HG2 VAL A  92       5.604  -6.024  19.249  1.00  1.88           H  
ATOM   1460 2HG2 VAL A  92       6.606  -4.729  19.940  1.00  1.88           H  
ATOM   1461 3HG2 VAL A  92       6.750  -5.145  18.227  1.00  1.88           H  
ATOM   1462  N   THR A  93      10.447  -7.868  19.290  1.00  1.85           N  
ATOM   1463  CA  THR A  93      11.328  -8.946  19.737  1.00  1.85           C  
ATOM   1464  C   THR A  93      12.789  -8.769  19.351  1.00  1.85           C  
ATOM   1465  O   THR A  93      13.675  -9.380  19.945  1.00  1.85           O  
ATOM   1466  CB  THR A  93      10.904 -10.266  19.068  1.00  1.85           C  
ATOM   1467  OG1 THR A  93      11.076 -10.115  17.644  1.00  1.85           O  
ATOM   1468  CG2 THR A  93       9.439 -10.601  19.363  1.00  1.85           C  
ATOM   1469  H   THR A  93      10.067  -7.913  18.354  1.00  1.85           H  
ATOM   1470  HA  THR A  93      11.260  -9.023  20.821  1.00  1.85           H  
ATOM   1471  HB  THR A  93      11.543 -11.074  19.421  1.00  1.85           H  
ATOM   1472  HG1 THR A  93      10.391  -9.481  17.320  1.00  1.85           H  
ATOM   1473 1HG2 THR A  93       9.173 -11.531  18.861  1.00  1.85           H  
ATOM   1474 2HG2 THR A  93       9.310 -10.714  20.436  1.00  1.85           H  
ATOM   1475 3HG2 THR A  93       8.798  -9.802  19.003  1.00  1.85           H  
ATOM   1476  N   ARG A  94      13.031  -7.980  18.314  1.00  1.69           N  
ATOM   1477  CA  ARG A  94      14.342  -7.756  17.721  1.00  1.69           C  
ATOM   1478  C   ARG A  94      14.997  -9.061  17.256  1.00  1.69           C  
ATOM   1479  O   ARG A  94      16.225  -9.149  17.169  1.00  1.69           O  
ATOM   1480  CB  ARG A  94      15.242  -7.009  18.695  1.00  1.69           C  
ATOM   1481  CG  ARG A  94      14.636  -5.687  19.183  1.00  1.69           C  
ATOM   1482  CD  ARG A  94      14.415  -4.733  18.058  1.00  1.69           C  
ATOM   1483  NE  ARG A  94      13.744  -3.517  18.493  1.00  1.69           N  
ATOM   1484  CZ  ARG A  94      14.353  -2.397  18.926  1.00  1.69           C  
ATOM   1485  NH1 ARG A  94      15.669  -2.332  18.971  1.00  1.69           N  
ATOM   1486  NH2 ARG A  94      13.627  -1.359  19.304  1.00  1.69           N  
ATOM   1487  H   ARG A  94      12.265  -7.495  17.870  1.00  1.69           H  
ATOM   1488  HA  ARG A  94      14.207  -7.117  16.847  1.00  1.69           H  
ATOM   1489 1HB  ARG A  94      15.453  -7.628  19.563  1.00  1.69           H  
ATOM   1490 2HB  ARG A  94      16.192  -6.787  18.215  1.00  1.69           H  
ATOM   1491 1HG  ARG A  94      13.665  -5.877  19.652  1.00  1.69           H  
ATOM   1492 2HG  ARG A  94      15.301  -5.221  19.907  1.00  1.69           H  
ATOM   1493 1HD  ARG A  94      15.369  -4.459  17.614  1.00  1.69           H  
ATOM   1494 2HD  ARG A  94      13.791  -5.208  17.306  1.00  1.69           H  
ATOM   1495  HE  ARG A  94      12.714  -3.534  18.483  1.00  1.69           H  
ATOM   1496 1HH1 ARG A  94      16.223  -3.125  18.681  1.00  1.69           H  
ATOM   1497 2HH1 ARG A  94      16.122  -1.490  19.295  1.00  1.69           H  
ATOM   1498 1HH2 ARG A  94      12.614  -1.402  19.270  1.00  1.69           H  
ATOM   1499 2HH2 ARG A  94      14.080  -0.521  19.627  1.00  1.69           H  
ATOM   1500  N   HIS A  95      14.173 -10.054  16.892  1.00  1.46           N  
ATOM   1501  CA  HIS A  95      14.700 -11.328  16.416  1.00  1.46           C  
ATOM   1502  C   HIS A  95      13.790 -11.853  15.299  1.00  1.46           C  
ATOM   1503  O   HIS A  95      12.657 -12.272  15.544  1.00  1.46           O  
ATOM   1504  CB  HIS A  95      14.815 -12.269  17.633  1.00  1.46           C  
ATOM   1505  CG  HIS A  95      15.513 -13.582  17.426  1.00  1.46           C  
ATOM   1506  ND1 HIS A  95      15.820 -14.419  18.490  1.00  1.46           N  
ATOM   1507  CD2 HIS A  95      15.957 -14.215  16.317  1.00  1.46           C  
ATOM   1508  CE1 HIS A  95      16.422 -15.501  18.039  1.00  1.46           C  
ATOM   1509  NE2 HIS A  95      16.512 -15.410  16.727  1.00  1.46           N  
ATOM   1510  H   HIS A  95      13.161  -9.941  17.004  1.00  1.46           H  
ATOM   1511  HA  HIS A  95      15.696 -11.192  15.997  1.00  1.46           H  
ATOM   1512 1HB  HIS A  95      15.341 -11.743  18.428  1.00  1.46           H  
ATOM   1513 2HB  HIS A  95      13.819 -12.471  18.012  1.00  1.46           H  
ATOM   1514  HD1 HIS A  95      15.519 -14.300  19.439  1.00  1.46           H  
ATOM   1515  HD2 HIS A  95      15.937 -13.958  15.259  1.00  1.46           H  
ATOM   1516  HE1 HIS A  95      16.743 -16.286  18.727  1.00  1.46           H  
ATOM   1517  N   ASP A  96      14.295 -11.795  14.062  1.00  1.22           N  
ATOM   1518  CA  ASP A  96      13.543 -12.155  12.851  1.00  1.22           C  
ATOM   1519  C   ASP A  96      12.792 -13.480  12.917  1.00  1.22           C  
ATOM   1520  O   ASP A  96      11.588 -13.538  12.663  1.00  1.22           O  
ATOM   1521  CB  ASP A  96      14.488 -12.117  11.652  1.00  1.22           C  
ATOM   1522  CG  ASP A  96      15.754 -12.975  11.816  1.00  1.22           C  
ATOM   1523  OD1 ASP A  96      15.919 -13.570  12.869  1.00  1.22           O  
ATOM   1524  OD2 ASP A  96      16.552 -13.012  10.909  1.00  1.22           O  
ATOM   1525  H   ASP A  96      15.240 -11.451  13.951  1.00  1.22           H  
ATOM   1526  HA  ASP A  96      12.799 -11.388  12.680  1.00  1.22           H  
ATOM   1527 1HB  ASP A  96      13.943 -12.446  10.788  1.00  1.22           H  
ATOM   1528 2HB  ASP A  96      14.783 -11.083  11.467  1.00  1.22           H  
ATOM   1529  N   LEU A  97      13.478 -14.529  13.336  1.00  1.02           N  
ATOM   1530  CA  LEU A  97      12.849 -15.840  13.402  1.00  1.02           C  
ATOM   1531  C   LEU A  97      11.833 -15.942  14.530  1.00  1.02           C  
ATOM   1532  O   LEU A  97      10.864 -16.695  14.417  1.00  1.02           O  
ATOM   1533  CB  LEU A  97      13.891 -16.948  13.468  1.00  1.02           C  
ATOM   1534  CG  LEU A  97      14.275 -17.471  12.080  1.00  1.02           C  
ATOM   1535  CD1 LEU A  97      13.062 -18.086  11.394  1.00  1.02           C  
ATOM   1536  CD2 LEU A  97      14.748 -16.334  11.295  1.00  1.02           C  
ATOM   1537  H   LEU A  97      14.472 -14.393  13.518  1.00  1.02           H  
ATOM   1538  HA  LEU A  97      12.325 -15.991  12.466  1.00  1.02           H  
ATOM   1539 1HB  LEU A  97      14.787 -16.541  13.931  1.00  1.02           H  
ATOM   1540 2HB  LEU A  97      13.526 -17.768  14.071  1.00  1.02           H  
ATOM   1541  HG  LEU A  97      15.052 -18.231  12.151  1.00  1.02           H  
ATOM   1542 1HD1 LEU A  97      13.350 -18.425  10.402  1.00  1.02           H  
ATOM   1543 2HD1 LEU A  97      12.691 -18.934  11.972  1.00  1.02           H  
ATOM   1544 3HD1 LEU A  97      12.279 -17.340  11.303  1.00  1.02           H  
ATOM   1545 1HD2 LEU A  97      14.989 -16.665  10.308  1.00  1.02           H  
ATOM   1546 2HD2 LEU A  97      13.968 -15.596  11.239  1.00  1.02           H  
ATOM   1547 3HD2 LEU A  97      15.626 -15.894  11.769  1.00  1.02           H  
ATOM   1548  N   VAL A  98      12.020 -15.220  15.627  1.00  0.88           N  
ATOM   1549  CA  VAL A  98      11.017 -15.285  16.680  1.00  0.88           C  
ATOM   1550  C   VAL A  98       9.765 -14.567  16.219  1.00  0.88           C  
ATOM   1551  O   VAL A  98       8.645 -15.063  16.364  1.00  0.88           O  
ATOM   1552  CB  VAL A  98      11.495 -14.651  17.982  1.00  0.88           C  
ATOM   1553  CG1 VAL A  98      10.335 -14.594  18.967  1.00  0.88           C  
ATOM   1554  CG2 VAL A  98      12.621 -15.469  18.537  1.00  0.88           C  
ATOM   1555  H   VAL A  98      12.819 -14.600  15.707  1.00  0.88           H  
ATOM   1556  HA  VAL A  98      10.779 -16.332  16.872  1.00  0.88           H  
ATOM   1557  HB  VAL A  98      11.827 -13.632  17.786  1.00  0.88           H  
ATOM   1558 1HG1 VAL A  98      10.661 -14.135  19.897  1.00  0.88           H  
ATOM   1559 2HG1 VAL A  98       9.530 -14.002  18.531  1.00  0.88           H  
ATOM   1560 3HG1 VAL A  98       9.981 -15.605  19.161  1.00  0.88           H  
ATOM   1561 1HG2 VAL A  98      12.978 -15.027  19.465  1.00  0.88           H  
ATOM   1562 2HG2 VAL A  98      12.273 -16.483  18.730  1.00  0.88           H  
ATOM   1563 3HG2 VAL A  98      13.419 -15.498  17.813  1.00  0.88           H  
ATOM   1564  N   ALA A  99       9.959 -13.388  15.630  1.00  0.78           N  
ATOM   1565  CA  ALA A  99       8.836 -12.609  15.139  1.00  0.78           C  
ATOM   1566  C   ALA A  99       8.060 -13.414  14.107  1.00  0.78           C  
ATOM   1567  O   ALA A  99       6.824 -13.475  14.137  1.00  0.78           O  
ATOM   1568  CB  ALA A  99       9.374 -11.338  14.520  1.00  0.78           C  
ATOM   1569  H   ALA A  99      10.905 -13.020  15.533  1.00  0.78           H  
ATOM   1570  HA  ALA A  99       8.177 -12.380  15.969  1.00  0.78           H  
ATOM   1571 1HB  ALA A  99       8.587 -10.737  14.133  1.00  0.78           H  
ATOM   1572 2HB  ALA A  99       9.923 -10.787  15.268  1.00  0.78           H  
ATOM   1573 3HB  ALA A  99      10.043 -11.592  13.708  1.00  0.78           H  
ATOM   1574  N   PHE A 100       8.802 -14.082  13.238  1.00  0.72           N  
ATOM   1575  CA  PHE A 100       8.279 -14.941  12.202  1.00  0.72           C  
ATOM   1576  C   PHE A 100       7.505 -16.141  12.738  1.00  0.72           C  
ATOM   1577  O   PHE A 100       6.384 -16.412  12.302  1.00  0.72           O  
ATOM   1578  CB  PHE A 100       9.413 -15.381  11.321  1.00  0.72           C  
ATOM   1579  CG  PHE A 100       9.014 -16.297  10.358  1.00  0.72           C  
ATOM   1580  CD1 PHE A 100       8.334 -15.880   9.269  1.00  0.72           C  
ATOM   1581  CD2 PHE A 100       9.320 -17.620  10.506  1.00  0.72           C  
ATOM   1582  CE1 PHE A 100       7.963 -16.775   8.347  1.00  0.72           C  
ATOM   1583  CE2 PHE A 100       8.948 -18.486   9.575  1.00  0.72           C  
ATOM   1584  CZ  PHE A 100       8.271 -18.046   8.504  1.00  0.72           C  
ATOM   1585  H   PHE A 100       9.816 -13.965  13.267  1.00  0.72           H  
ATOM   1586  HA  PHE A 100       7.599 -14.361  11.596  1.00  0.72           H  
ATOM   1587 1HB  PHE A 100       9.863 -14.520  10.827  1.00  0.72           H  
ATOM   1588 2HB  PHE A 100      10.169 -15.844  11.926  1.00  0.72           H  
ATOM   1589  HD1 PHE A 100       8.099 -14.829   9.154  1.00  0.72           H  
ATOM   1590  HD2 PHE A 100       9.873 -17.961  11.385  1.00  0.72           H  
ATOM   1591  HE1 PHE A 100       7.420 -16.486   7.476  1.00  0.72           H  
ATOM   1592  HE2 PHE A 100       9.185 -19.542   9.675  1.00  0.72           H  
ATOM   1593  HZ  PHE A 100       7.984 -18.724   7.766  1.00  0.72           H  
ATOM   1594  N   THR A 101       8.116 -16.869  13.676  1.00  0.69           N  
ATOM   1595  CA  THR A 101       7.518 -18.067  14.248  1.00  0.69           C  
ATOM   1596  C   THR A 101       6.184 -17.723  14.882  1.00  0.69           C  
ATOM   1597  O   THR A 101       5.183 -18.425  14.677  1.00  0.69           O  
ATOM   1598  CB  THR A 101       8.455 -18.668  15.316  1.00  0.69           C  
ATOM   1599  OG1 THR A 101       9.683 -19.016  14.710  1.00  0.69           O  
ATOM   1600  CG2 THR A 101       7.858 -19.909  15.949  1.00  0.69           C  
ATOM   1601  H   THR A 101       9.044 -16.604  13.996  1.00  0.69           H  
ATOM   1602  HA  THR A 101       7.355 -18.795  13.453  1.00  0.69           H  
ATOM   1603  HB  THR A 101       8.640 -17.916  16.088  1.00  0.69           H  
ATOM   1604  HG1 THR A 101      10.127 -18.201  14.407  1.00  0.69           H  
ATOM   1605 1HG2 THR A 101       8.551 -20.301  16.695  1.00  0.69           H  
ATOM   1606 2HG2 THR A 101       6.913 -19.663  16.427  1.00  0.69           H  
ATOM   1607 3HG2 THR A 101       7.700 -20.652  15.188  1.00  0.69           H  
ATOM   1608  N   ARG A 102       6.161 -16.627  15.642  1.00  0.66           N  
ATOM   1609  CA  ARG A 102       4.930 -16.206  16.280  1.00  0.66           C  
ATOM   1610  C   ARG A 102       3.901 -15.848  15.226  1.00  0.66           C  
ATOM   1611  O   ARG A 102       2.743 -16.268  15.318  1.00  0.66           O  
ATOM   1612  CB  ARG A 102       5.172 -14.978  17.131  1.00  0.66           C  
ATOM   1613  CG  ARG A 102       5.980 -15.175  18.381  1.00  0.66           C  
ATOM   1614  CD  ARG A 102       6.184 -13.873  19.058  1.00  0.66           C  
ATOM   1615  NE  ARG A 102       6.971 -13.996  20.265  1.00  0.66           N  
ATOM   1616  CZ  ARG A 102       7.162 -13.006  21.156  1.00  0.66           C  
ATOM   1617  NH1 ARG A 102       6.597 -11.832  20.974  1.00  0.66           N  
ATOM   1618  NH2 ARG A 102       7.913 -13.217  22.221  1.00  0.66           N  
ATOM   1619  H   ARG A 102       7.016 -16.084  15.787  1.00  0.66           H  
ATOM   1620  HA  ARG A 102       4.549 -17.019  16.895  1.00  0.66           H  
ATOM   1621 1HB  ARG A 102       5.720 -14.259  16.531  1.00  0.66           H  
ATOM   1622 2HB  ARG A 102       4.220 -14.522  17.404  1.00  0.66           H  
ATOM   1623 1HG  ARG A 102       5.460 -15.850  19.058  1.00  0.66           H  
ATOM   1624 2HG  ARG A 102       6.952 -15.593  18.127  1.00  0.66           H  
ATOM   1625 1HD  ARG A 102       6.713 -13.204  18.374  1.00  0.66           H  
ATOM   1626 2HD  ARG A 102       5.220 -13.440  19.316  1.00  0.66           H  
ATOM   1627  HE  ARG A 102       7.420 -14.884  20.445  1.00  0.66           H  
ATOM   1628 1HH1 ARG A 102       6.015 -11.668  20.163  1.00  0.66           H  
ATOM   1629 2HH1 ARG A 102       6.735 -11.099  21.654  1.00  0.66           H  
ATOM   1630 1HH2 ARG A 102       8.344 -14.120  22.364  1.00  0.66           H  
ATOM   1631 2HH2 ARG A 102       8.053 -12.479  22.894  1.00  0.66           H  
ATOM   1632  N   ALA A 103       4.326 -15.125  14.187  1.00  0.65           N  
ATOM   1633  CA  ALA A 103       3.394 -14.742  13.152  1.00  0.65           C  
ATOM   1634  C   ALA A 103       2.787 -15.972  12.493  1.00  0.65           C  
ATOM   1635  O   ALA A 103       1.600 -15.972  12.201  1.00  0.65           O  
ATOM   1636  CB  ALA A 103       4.066 -13.858  12.129  1.00  0.65           C  
ATOM   1637  H   ALA A 103       5.291 -14.793  14.131  1.00  0.65           H  
ATOM   1638  HA  ALA A 103       2.584 -14.179  13.624  1.00  0.65           H  
ATOM   1639 1HB  ALA A 103       3.345 -13.549  11.377  1.00  0.65           H  
ATOM   1640 2HB  ALA A 103       4.471 -12.981  12.618  1.00  0.65           H  
ATOM   1641 3HB  ALA A 103       4.867 -14.412  11.661  1.00  0.65           H  
ATOM   1642  N   LEU A 104       3.571 -17.042  12.270  1.00  0.65           N  
ATOM   1643  CA  LEU A 104       2.972 -18.240  11.675  1.00  0.65           C  
ATOM   1644  C   LEU A 104       1.953 -18.882  12.600  1.00  0.65           C  
ATOM   1645  O   LEU A 104       0.891 -19.336  12.155  1.00  0.65           O  
ATOM   1646  CB  LEU A 104       4.004 -19.309  11.307  1.00  0.65           C  
ATOM   1647  CG  LEU A 104       4.912 -19.022  10.133  1.00  0.65           C  
ATOM   1648  CD1 LEU A 104       5.904 -20.153  10.018  1.00  0.65           C  
ATOM   1649  CD2 LEU A 104       4.089 -18.900   8.875  1.00  0.65           C  
ATOM   1650  H   LEU A 104       4.567 -17.003  12.494  1.00  0.65           H  
ATOM   1651  HA  LEU A 104       2.467 -17.946  10.763  1.00  0.65           H  
ATOM   1652 1HB  LEU A 104       4.650 -19.461  12.178  1.00  0.65           H  
ATOM   1653 2HB  LEU A 104       3.482 -20.245  11.103  1.00  0.65           H  
ATOM   1654  HG  LEU A 104       5.467 -18.091  10.298  1.00  0.65           H  
ATOM   1655 1HD1 LEU A 104       6.550 -19.988   9.197  1.00  0.65           H  
ATOM   1656 2HD1 LEU A 104       6.493 -20.211  10.924  1.00  0.65           H  
ATOM   1657 3HD1 LEU A 104       5.381 -21.090   9.869  1.00  0.65           H  
ATOM   1658 1HD2 LEU A 104       4.754 -18.709   8.063  1.00  0.65           H  
ATOM   1659 2HD2 LEU A 104       3.550 -19.816   8.697  1.00  0.65           H  
ATOM   1660 3HD2 LEU A 104       3.380 -18.086   8.961  1.00  0.65           H  
ATOM   1661  N   ALA A 105       2.239 -18.901  13.902  1.00  0.65           N  
ATOM   1662  CA  ALA A 105       1.304 -19.511  14.841  1.00  0.65           C  
ATOM   1663  C   ALA A 105      -0.050 -18.801  14.762  1.00  0.65           C  
ATOM   1664  O   ALA A 105      -1.107 -19.434  14.817  1.00  0.65           O  
ATOM   1665  CB  ALA A 105       1.860 -19.442  16.254  1.00  0.65           C  
ATOM   1666  H   ALA A 105       3.130 -18.520  14.235  1.00  0.65           H  
ATOM   1667  HA  ALA A 105       1.163 -20.554  14.559  1.00  0.65           H  
ATOM   1668 1HB  ALA A 105       1.166 -19.916  16.946  1.00  0.65           H  
ATOM   1669 2HB  ALA A 105       2.820 -19.947  16.291  1.00  0.65           H  
ATOM   1670 3HB  ALA A 105       1.996 -18.400  16.537  1.00  0.65           H  
ATOM   1671  N   GLU A 106      -0.006 -17.481  14.572  1.00  0.66           N  
ATOM   1672  CA  GLU A 106      -1.216 -16.679  14.463  1.00  0.66           C  
ATOM   1673  C   GLU A 106      -1.863 -16.812  13.072  1.00  0.66           C  
ATOM   1674  O   GLU A 106      -3.048 -17.127  12.945  1.00  0.66           O  
ATOM   1675  CB  GLU A 106      -0.851 -15.202  14.693  1.00  0.66           C  
ATOM   1676  CG  GLU A 106      -0.371 -14.847  16.105  1.00  0.66           C  
ATOM   1677  CD  GLU A 106       0.148 -13.411  16.198  1.00  0.66           C  
ATOM   1678  OE1 GLU A 106       0.408 -12.815  15.173  1.00  0.66           O  
ATOM   1679  OE2 GLU A 106       0.277 -12.907  17.291  1.00  0.66           O  
ATOM   1680  H   GLU A 106       0.908 -17.022  14.552  1.00  0.66           H  
ATOM   1681  HA  GLU A 106      -1.928 -17.012  15.216  1.00  0.66           H  
ATOM   1682 1HB  GLU A 106      -0.056 -14.922  14.005  1.00  0.66           H  
ATOM   1683 2HB  GLU A 106      -1.714 -14.578  14.465  1.00  0.66           H  
ATOM   1684 1HG  GLU A 106      -1.192 -14.977  16.807  1.00  0.66           H  
ATOM   1685 2HG  GLU A 106       0.426 -15.536  16.386  1.00  0.66           H  
ATOM   1686  N   TRP A 107      -1.051 -16.640  12.033  1.00  0.67           N  
ATOM   1687  CA  TRP A 107      -1.437 -16.631  10.623  1.00  0.67           C  
ATOM   1688  C   TRP A 107      -2.177 -17.881  10.191  1.00  0.67           C  
ATOM   1689  O   TRP A 107      -3.198 -17.815   9.486  1.00  0.67           O  
ATOM   1690  CB  TRP A 107      -0.193 -16.499   9.758  1.00  0.67           C  
ATOM   1691  CG  TRP A 107      -0.451 -16.384   8.314  1.00  0.67           C  
ATOM   1692  CD1 TRP A 107      -0.337 -17.353   7.373  1.00  0.67           C  
ATOM   1693  CD2 TRP A 107      -0.839 -15.185   7.613  1.00  0.67           C  
ATOM   1694  NE1 TRP A 107      -0.631 -16.838   6.145  1.00  0.67           N  
ATOM   1695  CE2 TRP A 107      -0.924 -15.512   6.275  1.00  0.67           C  
ATOM   1696  CE3 TRP A 107      -1.098 -13.869   8.018  1.00  0.67           C  
ATOM   1697  CZ2 TRP A 107      -1.257 -14.576   5.315  1.00  0.67           C  
ATOM   1698  CZ3 TRP A 107      -1.437 -12.932   7.064  1.00  0.67           C  
ATOM   1699  CH2 TRP A 107      -1.512 -13.277   5.741  1.00  0.67           C  
ATOM   1700  H   TRP A 107      -0.080 -16.447  12.234  1.00  0.67           H  
ATOM   1701  HA  TRP A 107      -2.082 -15.771  10.457  1.00  0.67           H  
ATOM   1702 1HB  TRP A 107       0.363 -15.622  10.069  1.00  0.67           H  
ATOM   1703 2HB  TRP A 107       0.444 -17.361   9.919  1.00  0.67           H  
ATOM   1704  HD1 TRP A 107      -0.047 -18.387   7.566  1.00  0.67           H  
ATOM   1705  HE1 TRP A 107      -0.618 -17.338   5.239  1.00  0.67           H  
ATOM   1706  HE3 TRP A 107      -1.031 -13.590   9.069  1.00  0.67           H  
ATOM   1707  HZ2 TRP A 107      -1.318 -14.830   4.257  1.00  0.67           H  
ATOM   1708  HZ3 TRP A 107      -1.633 -11.908   7.388  1.00  0.67           H  
ATOM   1709  HH2 TRP A 107      -1.773 -12.513   5.005  1.00  0.67           H  
ATOM   1710  N   THR A 108      -1.638 -19.033  10.592  1.00  0.69           N  
ATOM   1711  CA  THR A 108      -2.183 -20.319  10.209  1.00  0.69           C  
ATOM   1712  C   THR A 108      -3.416 -20.689  11.013  1.00  0.69           C  
ATOM   1713  O   THR A 108      -4.106 -21.656  10.687  1.00  0.69           O  
ATOM   1714  CB  THR A 108      -1.144 -21.416  10.458  1.00  0.69           C  
ATOM   1715  OG1 THR A 108      -0.843 -21.434  11.871  1.00  0.69           O  
ATOM   1716  CG2 THR A 108       0.138 -21.151   9.647  1.00  0.69           C  
ATOM   1717  H   THR A 108      -0.797 -19.019  11.174  1.00  0.69           H  
ATOM   1718  HA  THR A 108      -2.448 -20.283   9.154  1.00  0.69           H  
ATOM   1719  HB  THR A 108      -1.554 -22.381  10.177  1.00  0.69           H  
ATOM   1720  HG1 THR A 108      -0.263 -20.661  12.081  1.00  0.69           H  
ATOM   1721 1HG2 THR A 108       0.850 -21.934   9.858  1.00  0.69           H  
ATOM   1722 2HG2 THR A 108      -0.089 -21.143   8.588  1.00  0.69           H  
ATOM   1723 3HG2 THR A 108       0.562 -20.194   9.921  1.00  0.69           H  
ATOM   1724  N   GLY A 109      -3.651 -19.986  12.119  1.00  0.70           N  
ATOM   1725  CA  GLY A 109      -4.761 -20.298  12.991  1.00  0.70           C  
ATOM   1726  C   GLY A 109      -4.491 -21.488  13.912  1.00  0.70           C  
ATOM   1727  O   GLY A 109      -5.398 -21.904  14.638  1.00  0.70           O  
ATOM   1728  H   GLY A 109      -3.095 -19.166  12.344  1.00  0.70           H  
ATOM   1729 1HA  GLY A 109      -4.987 -19.418  13.594  1.00  0.70           H  
ATOM   1730 2HA  GLY A 109      -5.643 -20.501  12.387  1.00  0.70           H  
ATOM   1731  N   ASP A 110      -3.267 -22.050  13.901  1.00  0.71           N  
ATOM   1732  CA  ASP A 110      -3.036 -23.236  14.718  1.00  0.71           C  
ATOM   1733  C   ASP A 110      -1.747 -23.198  15.540  1.00  0.71           C  
ATOM   1734  O   ASP A 110      -0.643 -23.465  15.046  1.00  0.71           O  
ATOM   1735  CB  ASP A 110      -3.028 -24.476  13.828  1.00  0.71           C  
ATOM   1736  CG  ASP A 110      -2.958 -25.778  14.608  1.00  0.71           C  
ATOM   1737  OD1 ASP A 110      -2.904 -25.736  15.826  1.00  0.71           O  
ATOM   1738  OD2 ASP A 110      -2.934 -26.813  13.970  1.00  0.71           O  
ATOM   1739  H   ASP A 110      -2.523 -21.689  13.294  1.00  0.71           H  
ATOM   1740  HA  ASP A 110      -3.862 -23.330  15.420  1.00  0.71           H  
ATOM   1741 1HB  ASP A 110      -3.938 -24.483  13.223  1.00  0.71           H  
ATOM   1742 2HB  ASP A 110      -2.185 -24.419  13.138  1.00  0.71           H  
ATOM   1743  N   GLU A 111      -1.912 -22.960  16.835  1.00  0.72           N  
ATOM   1744  CA  GLU A 111      -0.795 -22.876  17.762  1.00  0.72           C  
ATOM   1745  C   GLU A 111      -0.021 -24.199  17.851  1.00  0.72           C  
ATOM   1746  O   GLU A 111       1.151 -24.193  18.224  1.00  0.72           O  
ATOM   1747  CB  GLU A 111      -1.272 -22.447  19.151  1.00  0.72           C  
ATOM   1748  CG  GLU A 111      -1.764 -20.996  19.223  1.00  0.72           C  
ATOM   1749  CD  GLU A 111      -2.249 -20.579  20.603  1.00  0.72           C  
ATOM   1750  OE1 GLU A 111      -2.310 -21.412  21.476  1.00  0.72           O  
ATOM   1751  OE2 GLU A 111      -2.555 -19.420  20.773  1.00  0.72           O  
ATOM   1752  H   GLU A 111      -2.849 -22.793  17.172  1.00  0.72           H  
ATOM   1753  HA  GLU A 111      -0.110 -22.112  17.394  1.00  0.72           H  
ATOM   1754 1HB  GLU A 111      -2.086 -23.097  19.472  1.00  0.72           H  
ATOM   1755 2HB  GLU A 111      -0.457 -22.565  19.866  1.00  0.72           H  
ATOM   1756 1HG  GLU A 111      -0.949 -20.334  18.925  1.00  0.72           H  
ATOM   1757 2HG  GLU A 111      -2.574 -20.867  18.506  1.00  0.72           H  
ATOM   1758  N   GLU A 112      -0.670 -25.338  17.542  1.00  0.72           N  
ATOM   1759  CA  GLU A 112       0.027 -26.625  17.606  1.00  0.72           C  
ATOM   1760  C   GLU A 112       1.081 -26.678  16.521  1.00  0.72           C  
ATOM   1761  O   GLU A 112       2.089 -27.360  16.668  1.00  0.72           O  
ATOM   1762  CB  GLU A 112      -0.927 -27.811  17.489  1.00  0.72           C  
ATOM   1763  CG  GLU A 112      -1.835 -28.016  18.702  1.00  0.72           C  
ATOM   1764  CD  GLU A 112      -1.084 -28.392  19.974  1.00  0.72           C  
ATOM   1765  OE1 GLU A 112      -0.305 -29.319  19.928  1.00  0.72           O  
ATOM   1766  OE2 GLU A 112      -1.277 -27.746  20.977  1.00  0.72           O  
ATOM   1767  H   GLU A 112      -1.631 -25.321  17.185  1.00  0.72           H  
ATOM   1768  HA  GLU A 112       0.534 -26.701  18.564  1.00  0.72           H  
ATOM   1769 1HB  GLU A 112      -1.545 -27.700  16.602  1.00  0.72           H  
ATOM   1770 2HB  GLU A 112      -0.341 -28.722  17.362  1.00  0.72           H  
ATOM   1771 1HG  GLU A 112      -2.384 -27.091  18.874  1.00  0.72           H  
ATOM   1772 2HG  GLU A 112      -2.558 -28.796  18.467  1.00  0.72           H  
ATOM   1773  N   VAL A 113       0.845 -26.006  15.403  1.00  0.72           N  
ATOM   1774  CA  VAL A 113       1.842 -25.993  14.354  1.00  0.72           C  
ATOM   1775  C   VAL A 113       2.992 -25.161  14.861  1.00  0.72           C  
ATOM   1776  O   VAL A 113       4.139 -25.607  14.875  1.00  0.72           O  
ATOM   1777  CB  VAL A 113       1.261 -25.392  13.065  1.00  0.72           C  
ATOM   1778  CG1 VAL A 113       2.310 -25.195  12.058  1.00  0.72           C  
ATOM   1779  CG2 VAL A 113       0.233 -26.321  12.504  1.00  0.72           C  
ATOM   1780  H   VAL A 113       0.007 -25.434  15.307  1.00  0.72           H  
ATOM   1781  HA  VAL A 113       2.197 -27.002  14.158  1.00  0.72           H  
ATOM   1782  HB  VAL A 113       0.813 -24.426  13.290  1.00  0.72           H  
ATOM   1783 1HG1 VAL A 113       1.846 -24.762  11.184  1.00  0.72           H  
ATOM   1784 2HG1 VAL A 113       3.060 -24.520  12.451  1.00  0.72           H  
ATOM   1785 3HG1 VAL A 113       2.759 -26.151  11.809  1.00  0.72           H  
ATOM   1786 1HG2 VAL A 113      -0.180 -25.885  11.601  1.00  0.72           H  
ATOM   1787 2HG2 VAL A 113       0.697 -27.276  12.270  1.00  0.72           H  
ATOM   1788 3HG2 VAL A 113      -0.555 -26.469  13.232  1.00  0.72           H  
ATOM   1789  N   GLY A 114       2.641 -23.980  15.379  1.00  0.73           N  
ATOM   1790  CA  GLY A 114       3.593 -23.010  15.919  1.00  0.73           C  
ATOM   1791  C   GLY A 114       4.539 -23.647  16.932  1.00  0.73           C  
ATOM   1792  O   GLY A 114       5.766 -23.548  16.822  1.00  0.73           O  
ATOM   1793  H   GLY A 114       1.647 -23.736  15.357  1.00  0.73           H  
ATOM   1794 1HA  GLY A 114       4.150 -22.547  15.113  1.00  0.73           H  
ATOM   1795 2HA  GLY A 114       3.030 -22.222  16.414  1.00  0.73           H  
ATOM   1796  N   ARG A 115       3.936 -24.347  17.887  1.00  0.75           N  
ATOM   1797  CA  ARG A 115       4.580 -25.042  18.994  1.00  0.75           C  
ATOM   1798  C   ARG A 115       5.767 -25.916  18.614  1.00  0.75           C  
ATOM   1799  O   ARG A 115       6.687 -26.078  19.418  1.00  0.75           O  
ATOM   1800  CB  ARG A 115       3.551 -25.915  19.697  1.00  0.75           C  
ATOM   1801  CG  ARG A 115       4.019 -26.634  20.942  1.00  0.75           C  
ATOM   1802  CD  ARG A 115       2.913 -27.445  21.541  1.00  0.75           C  
ATOM   1803  NE  ARG A 115       1.786 -26.620  21.955  1.00  0.75           N  
ATOM   1804  CZ  ARG A 115       1.706 -25.946  23.115  1.00  0.75           C  
ATOM   1805  NH1 ARG A 115       2.700 -25.993  23.977  1.00  0.75           N  
ATOM   1806  NH2 ARG A 115       0.624 -25.235  23.386  1.00  0.75           N  
ATOM   1807  H   ARG A 115       2.921 -24.377  17.870  1.00  0.75           H  
ATOM   1808  HA  ARG A 115       4.928 -24.286  19.695  1.00  0.75           H  
ATOM   1809 1HB  ARG A 115       2.697 -25.305  19.979  1.00  0.75           H  
ATOM   1810 2HB  ARG A 115       3.189 -26.669  19.001  1.00  0.75           H  
ATOM   1811 1HG  ARG A 115       4.833 -27.314  20.675  1.00  0.75           H  
ATOM   1812 2HG  ARG A 115       4.369 -25.915  21.682  1.00  0.75           H  
ATOM   1813 1HD  ARG A 115       2.541 -28.146  20.801  1.00  0.75           H  
ATOM   1814 2HD  ARG A 115       3.274 -27.997  22.407  1.00  0.75           H  
ATOM   1815  HE  ARG A 115       0.985 -26.571  21.322  1.00  0.75           H  
ATOM   1816 1HH1 ARG A 115       3.525 -26.538  23.767  1.00  0.75           H  
ATOM   1817 2HH1 ARG A 115       2.639 -25.486  24.847  1.00  0.75           H  
ATOM   1818 1HH2 ARG A 115      -0.139 -25.196  22.715  1.00  0.75           H  
ATOM   1819 2HH2 ARG A 115       0.557 -24.726  24.252  1.00  0.75           H  
ATOM   1820  N   TYR A 116       5.726 -26.547  17.446  1.00  0.78           N  
ATOM   1821  CA  TYR A 116       6.790 -27.467  17.078  1.00  0.78           C  
ATOM   1822  C   TYR A 116       7.634 -27.004  15.900  1.00  0.78           C  
ATOM   1823  O   TYR A 116       8.483 -27.766  15.439  1.00  0.78           O  
ATOM   1824  CB  TYR A 116       6.208 -28.829  16.747  1.00  0.78           C  
ATOM   1825  CG  TYR A 116       5.470 -29.490  17.866  1.00  0.78           C  
ATOM   1826  CD1 TYR A 116       4.128 -29.415  17.870  1.00  0.78           C  
ATOM   1827  CD2 TYR A 116       6.118 -30.174  18.851  1.00  0.78           C  
ATOM   1828  CE1 TYR A 116       3.383 -30.004  18.846  1.00  0.78           C  
ATOM   1829  CE2 TYR A 116       5.395 -30.789  19.850  1.00  0.78           C  
ATOM   1830  CZ  TYR A 116       4.018 -30.703  19.847  1.00  0.78           C  
ATOM   1831  OH  TYR A 116       3.274 -31.315  20.830  1.00  0.78           O  
ATOM   1832  H   TYR A 116       4.976 -26.354  16.776  1.00  0.78           H  
ATOM   1833  HA  TYR A 116       7.459 -27.577  17.930  1.00  0.78           H  
ATOM   1834 1HB  TYR A 116       5.525 -28.737  15.911  1.00  0.78           H  
ATOM   1835 2HB  TYR A 116       7.012 -29.470  16.445  1.00  0.78           H  
ATOM   1836  HD1 TYR A 116       3.656 -28.875  17.087  1.00  0.78           H  
ATOM   1837  HD2 TYR A 116       7.185 -30.235  18.836  1.00  0.78           H  
ATOM   1838  HE1 TYR A 116       2.295 -29.921  18.822  1.00  0.78           H  
ATOM   1839  HE2 TYR A 116       5.909 -31.341  20.633  1.00  0.78           H  
ATOM   1840  HH  TYR A 116       2.334 -31.147  20.677  1.00  0.78           H  
ATOM   1841  N   LEU A 117       7.485 -25.756  15.444  1.00  0.82           N  
ATOM   1842  CA  LEU A 117       8.210 -25.332  14.234  1.00  0.82           C  
ATOM   1843  C   LEU A 117       9.717 -25.442  14.392  1.00  0.82           C  
ATOM   1844  O   LEU A 117      10.422 -25.814  13.454  1.00  0.82           O  
ATOM   1845  CB  LEU A 117       7.837 -23.885  13.866  1.00  0.82           C  
ATOM   1846  CG  LEU A 117       6.412 -23.730  13.378  1.00  0.82           C  
ATOM   1847  CD1 LEU A 117       6.047 -22.280  13.157  1.00  0.82           C  
ATOM   1848  CD2 LEU A 117       6.260 -24.499  12.132  1.00  0.82           C  
ATOM   1849  H   LEU A 117       6.823 -25.115  15.894  1.00  0.82           H  
ATOM   1850  HA  LEU A 117       7.909 -25.981  13.414  1.00  0.82           H  
ATOM   1851 1HB  LEU A 117       7.958 -23.259  14.748  1.00  0.82           H  
ATOM   1852 2HB  LEU A 117       8.510 -23.524  13.090  1.00  0.82           H  
ATOM   1853  HG  LEU A 117       5.765 -24.122  14.116  1.00  0.82           H  
ATOM   1854 1HD1 LEU A 117       5.018 -22.208  12.808  1.00  0.82           H  
ATOM   1855 2HD1 LEU A 117       6.151 -21.733  14.080  1.00  0.82           H  
ATOM   1856 3HD1 LEU A 117       6.714 -21.872  12.417  1.00  0.82           H  
ATOM   1857 1HD2 LEU A 117       5.243 -24.435  11.809  1.00  0.82           H  
ATOM   1858 2HD2 LEU A 117       6.906 -24.092  11.374  1.00  0.82           H  
ATOM   1859 3HD2 LEU A 117       6.520 -25.528  12.323  1.00  0.82           H  
ATOM   1860  N   HIS A 118      10.209 -25.154  15.589  1.00  0.87           N  
ATOM   1861  CA  HIS A 118      11.628 -25.242  15.875  1.00  0.87           C  
ATOM   1862  C   HIS A 118      11.873 -26.264  16.958  1.00  0.87           C  
ATOM   1863  O   HIS A 118      12.795 -26.097  17.746  1.00  0.87           O  
ATOM   1864  CB  HIS A 118      12.223 -23.910  16.354  1.00  0.87           C  
ATOM   1865  CG  HIS A 118      12.154 -22.812  15.381  1.00  0.87           C  
ATOM   1866  ND1 HIS A 118      12.321 -21.498  15.743  1.00  0.87           N  
ATOM   1867  CD2 HIS A 118      11.912 -22.809  14.062  1.00  0.87           C  
ATOM   1868  CE1 HIS A 118      12.175 -20.737  14.677  1.00  0.87           C  
ATOM   1869  NE2 HIS A 118      11.916 -21.515  13.656  1.00  0.87           N  
ATOM   1870  H   HIS A 118       9.572 -24.864  16.317  1.00  0.87           H  
ATOM   1871  HA  HIS A 118      12.167 -25.562  14.991  1.00  0.87           H  
ATOM   1872 1HB  HIS A 118      11.704 -23.592  17.255  1.00  0.87           H  
ATOM   1873 2HB  HIS A 118      13.270 -24.058  16.622  1.00  0.87           H  
ATOM   1874  HD2 HIS A 118      11.724 -23.665  13.429  1.00  0.87           H  
ATOM   1875  HE1 HIS A 118      12.236 -19.652  14.653  1.00  0.87           H  
ATOM   1876  HE2 HIS A 118      11.718 -21.235  12.691  1.00  0.87           H  
ATOM   1877  N   LEU A 119      11.118 -27.366  16.970  1.00  0.91           N  
ATOM   1878  CA  LEU A 119      11.256 -28.358  18.045  1.00  0.91           C  
ATOM   1879  C   LEU A 119      12.695 -28.611  18.499  1.00  0.91           C  
ATOM   1880  O   LEU A 119      12.961 -28.669  19.701  1.00  0.91           O  
ATOM   1881  CB  LEU A 119      10.645 -29.692  17.599  1.00  0.91           C  
ATOM   1882  CG  LEU A 119      10.814 -30.848  18.572  1.00  0.91           C  
ATOM   1883  CD1 LEU A 119      10.135 -30.519  19.880  1.00  0.91           C  
ATOM   1884  CD2 LEU A 119      10.233 -32.110  17.948  1.00  0.91           C  
ATOM   1885  H   LEU A 119      10.377 -27.488  16.276  1.00  0.91           H  
ATOM   1886  HA  LEU A 119      10.692 -27.991  18.903  1.00  0.91           H  
ATOM   1887 1HB  LEU A 119       9.576 -29.549  17.425  1.00  0.91           H  
ATOM   1888 2HB  LEU A 119      11.100 -29.992  16.670  1.00  0.91           H  
ATOM   1889  HG  LEU A 119      11.878 -31.001  18.768  1.00  0.91           H  
ATOM   1890 1HD1 LEU A 119      10.272 -31.346  20.575  1.00  0.91           H  
ATOM   1891 2HD1 LEU A 119      10.581 -29.618  20.298  1.00  0.91           H  
ATOM   1892 3HD1 LEU A 119       9.090 -30.358  19.721  1.00  0.91           H  
ATOM   1893 1HD2 LEU A 119      10.361 -32.948  18.629  1.00  0.91           H  
ATOM   1894 2HD2 LEU A 119       9.189 -31.961  17.762  1.00  0.91           H  
ATOM   1895 3HD2 LEU A 119      10.743 -32.330  17.009  1.00  0.91           H  
ATOM   1896  N   GLY A 120      13.613 -28.786  17.562  1.00  0.95           N  
ATOM   1897  CA  GLY A 120      15.011 -29.012  17.910  1.00  0.95           C  
ATOM   1898  C   GLY A 120      15.941 -28.084  17.128  1.00  0.95           C  
ATOM   1899  O   GLY A 120      17.119 -28.389  16.966  1.00  0.95           O  
ATOM   1900  H   GLY A 120      13.336 -28.744  16.593  1.00  0.95           H  
ATOM   1901 1HA  GLY A 120      15.155 -28.850  18.978  1.00  0.95           H  
ATOM   1902 2HA  GLY A 120      15.264 -30.051  17.701  1.00  0.95           H  
ATOM   1903  N   LEU A 121      15.407 -26.961  16.642  1.00  0.97           N  
ATOM   1904  CA  LEU A 121      16.160 -26.050  15.760  1.00  0.97           C  
ATOM   1905  C   LEU A 121      16.549 -24.712  16.348  1.00  0.97           C  
ATOM   1906  O   LEU A 121      15.973 -24.262  17.339  1.00  0.97           O  
ATOM   1907  CB  LEU A 121      15.338 -25.739  14.521  1.00  0.97           C  
ATOM   1908  CG  LEU A 121      14.878 -26.926  13.823  1.00  0.97           C  
ATOM   1909  CD1 LEU A 121      14.047 -26.548  12.646  1.00  0.97           C  
ATOM   1910  CD2 LEU A 121      16.008 -27.685  13.426  1.00  0.97           C  
ATOM   1911  H   LEU A 121      14.452 -26.728  16.910  1.00  0.97           H  
ATOM   1912  HA  LEU A 121      17.081 -26.554  15.460  1.00  0.97           H  
ATOM   1913 1HB  LEU A 121      14.488 -25.144  14.799  1.00  0.97           H  
ATOM   1914 2HB  LEU A 121      15.955 -25.153  13.830  1.00  0.97           H  
ATOM   1915  HG  LEU A 121      14.287 -27.510  14.498  1.00  0.97           H  
ATOM   1916 1HD1 LEU A 121      13.707 -27.442  12.126  1.00  0.97           H  
ATOM   1917 2HD1 LEU A 121      13.183 -25.963  12.955  1.00  0.97           H  
ATOM   1918 3HD1 LEU A 121      14.669 -25.965  11.990  1.00  0.97           H  
ATOM   1919 1HD2 LEU A 121      15.637 -28.579  12.940  1.00  0.97           H  
ATOM   1920 2HD2 LEU A 121      16.622 -27.095  12.745  1.00  0.97           H  
ATOM   1921 3HD2 LEU A 121      16.604 -27.951  14.291  1.00  0.97           H  
ATOM   1922  N   THR A 122      17.500 -24.049  15.688  1.00  0.97           N  
ATOM   1923  CA  THR A 122      17.849 -22.688  16.042  1.00  0.97           C  
ATOM   1924  C   THR A 122      17.514 -21.774  14.851  1.00  0.97           C  
ATOM   1925  O   THR A 122      17.308 -22.240  13.720  1.00  0.97           O  
ATOM   1926  CB  THR A 122      19.342 -22.572  16.387  1.00  0.97           C  
ATOM   1927  OG1 THR A 122      20.111 -22.775  15.209  1.00  0.97           O  
ATOM   1928  CG2 THR A 122      19.734 -23.644  17.412  1.00  0.97           C  
ATOM   1929  H   THR A 122      18.015 -24.495  14.915  1.00  0.97           H  
ATOM   1930  HA  THR A 122      17.254 -22.372  16.898  1.00  0.97           H  
ATOM   1931  HB  THR A 122      19.548 -21.583  16.790  1.00  0.97           H  
ATOM   1932  HG1 THR A 122      19.942 -23.680  14.843  1.00  0.97           H  
ATOM   1933 1HG2 THR A 122      20.796 -23.556  17.639  1.00  0.97           H  
ATOM   1934 2HG2 THR A 122      19.152 -23.511  18.321  1.00  0.97           H  
ATOM   1935 3HG2 THR A 122      19.538 -24.637  16.991  1.00  0.97           H  
ATOM   1936  N   SER A 123      17.537 -20.468  15.080  1.00  0.95           N  
ATOM   1937  CA  SER A 123      17.215 -19.518  14.022  1.00  0.95           C  
ATOM   1938  C   SER A 123      18.145 -19.661  12.819  1.00  0.95           C  
ATOM   1939  O   SER A 123      17.701 -19.584  11.672  1.00  0.95           O  
ATOM   1940  CB  SER A 123      17.300 -18.120  14.579  1.00  0.95           C  
ATOM   1941  OG  SER A 123      16.330 -17.936  15.569  1.00  0.95           O  
ATOM   1942  H   SER A 123      17.741 -20.130  16.009  1.00  0.95           H  
ATOM   1943  HA  SER A 123      16.192 -19.709  13.694  1.00  0.95           H  
ATOM   1944 1HB  SER A 123      18.289 -17.947  14.998  1.00  0.95           H  
ATOM   1945 2HB  SER A 123      17.151 -17.395  13.780  1.00  0.95           H  
ATOM   1946  HG  SER A 123      16.437 -17.020  15.888  1.00  0.95           H  
ATOM   1947  N   SER A 124      19.430 -19.912  13.082  1.00  0.92           N  
ATOM   1948  CA  SER A 124      20.427 -20.033  12.022  1.00  0.92           C  
ATOM   1949  C   SER A 124      20.242 -21.280  11.149  1.00  0.92           C  
ATOM   1950  O   SER A 124      20.764 -21.328  10.032  1.00  0.92           O  
ATOM   1951  CB  SER A 124      21.838 -19.961  12.606  1.00  0.92           C  
ATOM   1952  OG  SER A 124      22.143 -21.059  13.427  1.00  0.92           O  
ATOM   1953  H   SER A 124      19.723 -20.009  14.045  1.00  0.92           H  
ATOM   1954  HA  SER A 124      20.317 -19.167  11.370  1.00  0.92           H  
ATOM   1955 1HB  SER A 124      22.569 -19.901  11.797  1.00  0.92           H  
ATOM   1956 2HB  SER A 124      21.923 -19.049  13.190  1.00  0.92           H  
ATOM   1957  HG  SER A 124      22.584 -21.735  12.855  1.00  0.92           H  
ATOM   1958  N   ASP A 125      19.447 -22.257  11.604  1.00  0.89           N  
ATOM   1959  CA  ASP A 125      19.233 -23.458  10.809  1.00  0.89           C  
ATOM   1960  C   ASP A 125      18.168 -23.158   9.790  1.00  0.89           C  
ATOM   1961  O   ASP A 125      18.254 -23.556   8.621  1.00  0.89           O  
ATOM   1962  CB  ASP A 125      18.731 -24.601  11.681  1.00  0.89           C  
ATOM   1963  CG  ASP A 125      19.716 -25.097  12.664  1.00  0.89           C  
ATOM   1964  OD1 ASP A 125      20.759 -25.607  12.268  1.00  0.89           O  
ATOM   1965  OD2 ASP A 125      19.424 -25.027  13.834  1.00  0.89           O  
ATOM   1966  H   ASP A 125      18.980 -22.168  12.502  1.00  0.89           H  
ATOM   1967  HA  ASP A 125      20.157 -23.735  10.302  1.00  0.89           H  
ATOM   1968 1HB  ASP A 125      17.840 -24.271  12.218  1.00  0.89           H  
ATOM   1969 2HB  ASP A 125      18.433 -25.399  11.059  1.00  0.89           H  
ATOM   1970  N   ILE A 126      17.190 -22.365  10.209  1.00  0.85           N  
ATOM   1971  CA  ILE A 126      16.132 -22.018   9.285  1.00  0.85           C  
ATOM   1972  C   ILE A 126      16.631 -21.004   8.292  1.00  0.85           C  
ATOM   1973  O   ILE A 126      16.371 -21.112   7.090  1.00  0.85           O  
ATOM   1974  CB  ILE A 126      14.895 -21.470   9.989  1.00  0.85           C  
ATOM   1975  CG1 ILE A 126      14.323 -22.522  10.906  1.00  0.85           C  
ATOM   1976  CG2 ILE A 126      13.873 -21.035   8.949  1.00  0.85           C  
ATOM   1977  CD1 ILE A 126      13.992 -23.788  10.178  1.00  0.85           C  
ATOM   1978  H   ILE A 126      17.177 -22.054  11.187  1.00  0.85           H  
ATOM   1979  HA  ILE A 126      15.841 -22.911   8.739  1.00  0.85           H  
ATOM   1980  HB  ILE A 126      15.175 -20.612  10.606  1.00  0.85           H  
ATOM   1981 1HG1 ILE A 126      15.023 -22.738  11.721  1.00  0.85           H  
ATOM   1982 2HG1 ILE A 126      13.402 -22.131  11.333  1.00  0.85           H  
ATOM   1983 1HG2 ILE A 126      12.988 -20.641   9.449  1.00  0.85           H  
ATOM   1984 2HG2 ILE A 126      14.316 -20.269   8.325  1.00  0.85           H  
ATOM   1985 3HG2 ILE A 126      13.585 -21.881   8.335  1.00  0.85           H  
ATOM   1986 1HD1 ILE A 126      13.541 -24.481  10.854  1.00  0.85           H  
ATOM   1987 2HD1 ILE A 126      13.293 -23.569   9.383  1.00  0.85           H  
ATOM   1988 3HD1 ILE A 126      14.898 -24.215   9.755  1.00  0.85           H  
ATOM   1989  N   VAL A 127      17.380 -20.018   8.782  1.00  0.82           N  
ATOM   1990  CA  VAL A 127      17.858 -19.004   7.877  1.00  0.82           C  
ATOM   1991  C   VAL A 127      18.858 -19.527   6.874  1.00  0.82           C  
ATOM   1992  O   VAL A 127      18.679 -19.280   5.689  1.00  0.82           O  
ATOM   1993  CB  VAL A 127      18.504 -17.832   8.603  1.00  0.82           C  
ATOM   1994  CG1 VAL A 127      19.121 -16.909   7.573  1.00  0.82           C  
ATOM   1995  CG2 VAL A 127      17.475 -17.119   9.395  1.00  0.82           C  
ATOM   1996  H   VAL A 127      17.582 -19.960   9.780  1.00  0.82           H  
ATOM   1997  HA  VAL A 127      16.998 -18.618   7.331  1.00  0.82           H  
ATOM   1998  HB  VAL A 127      19.294 -18.193   9.260  1.00  0.82           H  
ATOM   1999 1HG1 VAL A 127      19.573 -16.084   8.062  1.00  0.82           H  
ATOM   2000 2HG1 VAL A 127      19.879 -17.450   6.999  1.00  0.82           H  
ATOM   2001 3HG1 VAL A 127      18.345 -16.548   6.900  1.00  0.82           H  
ATOM   2002 1HG2 VAL A 127      17.920 -16.272   9.916  1.00  0.82           H  
ATOM   2003 2HG2 VAL A 127      16.705 -16.768   8.726  1.00  0.82           H  
ATOM   2004 3HG2 VAL A 127      17.047 -17.803  10.116  1.00  0.82           H  
ATOM   2005  N   ASP A 128      19.903 -20.267   7.281  1.00  0.79           N  
ATOM   2006  CA  ASP A 128      20.804 -20.704   6.221  1.00  0.79           C  
ATOM   2007  C   ASP A 128      20.161 -21.695   5.282  1.00  0.79           C  
ATOM   2008  O   ASP A 128      20.418 -21.651   4.079  1.00  0.79           O  
ATOM   2009  CB  ASP A 128      22.140 -21.245   6.710  1.00  0.79           C  
ATOM   2010  CG  ASP A 128      23.063 -20.138   7.177  1.00  0.79           C  
ATOM   2011  OD1 ASP A 128      22.721 -18.987   6.983  1.00  0.79           O  
ATOM   2012  OD2 ASP A 128      24.175 -20.437   7.601  1.00  0.79           O  
ATOM   2013  H   ASP A 128      20.076 -20.514   8.257  1.00  0.79           H  
ATOM   2014  HA  ASP A 128      21.052 -19.825   5.631  1.00  0.79           H  
ATOM   2015 1HB  ASP A 128      21.970 -21.941   7.539  1.00  0.79           H  
ATOM   2016 2HB  ASP A 128      22.620 -21.794   5.904  1.00  0.79           H  
ATOM   2017  N   THR A 129      19.296 -22.569   5.784  1.00  0.76           N  
ATOM   2018  CA  THR A 129      18.675 -23.501   4.878  1.00  0.76           C  
ATOM   2019  C   THR A 129      17.856 -22.742   3.832  1.00  0.76           C  
ATOM   2020  O   THR A 129      17.958 -23.005   2.630  1.00  0.76           O  
ATOM   2021  CB  THR A 129      17.818 -24.481   5.672  1.00  0.76           C  
ATOM   2022  OG1 THR A 129      18.660 -25.229   6.551  1.00  0.76           O  
ATOM   2023  CG2 THR A 129      17.117 -25.357   4.778  1.00  0.76           C  
ATOM   2024  H   THR A 129      19.065 -22.619   6.779  1.00  0.76           H  
ATOM   2025  HA  THR A 129      19.456 -24.061   4.361  1.00  0.76           H  
ATOM   2026  HB  THR A 129      17.089 -23.928   6.271  1.00  0.76           H  
ATOM   2027  HG1 THR A 129      18.649 -24.795   7.441  1.00  0.76           H  
ATOM   2028 1HG2 THR A 129      16.510 -26.051   5.347  1.00  0.76           H  
ATOM   2029 2HG2 THR A 129      16.495 -24.741   4.147  1.00  0.76           H  
ATOM   2030 3HG2 THR A 129      17.810 -25.894   4.178  1.00  0.76           H  
ATOM   2031  N   ALA A 130      17.053 -21.788   4.285  1.00  0.74           N  
ATOM   2032  CA  ALA A 130      16.252 -20.965   3.401  1.00  0.74           C  
ATOM   2033  C   ALA A 130      17.083 -20.065   2.486  1.00  0.74           C  
ATOM   2034  O   ALA A 130      16.753 -19.885   1.313  1.00  0.74           O  
ATOM   2035  CB  ALA A 130      15.361 -20.119   4.235  1.00  0.74           C  
ATOM   2036  H   ALA A 130      16.990 -21.610   5.289  1.00  0.74           H  
ATOM   2037  HA  ALA A 130      15.659 -21.626   2.775  1.00  0.74           H  
ATOM   2038 1HB  ALA A 130      14.730 -19.501   3.626  1.00  0.74           H  
ATOM   2039 2HB  ALA A 130      14.751 -20.773   4.857  1.00  0.74           H  
ATOM   2040 3HB  ALA A 130      15.979 -19.482   4.866  1.00  0.74           H  
ATOM   2041  N   GLN A 131      18.175 -19.505   3.012  1.00  0.71           N  
ATOM   2042  CA  GLN A 131      19.021 -18.594   2.249  1.00  0.71           C  
ATOM   2043  C   GLN A 131      19.612 -19.361   1.081  1.00  0.71           C  
ATOM   2044  O   GLN A 131      19.721 -18.837  -0.031  1.00  0.71           O  
ATOM   2045  CB  GLN A 131      20.134 -18.044   3.164  1.00  0.71           C  
ATOM   2046  CG  GLN A 131      21.042 -16.911   2.633  1.00  0.71           C  
ATOM   2047  CD  GLN A 131      20.324 -15.567   2.406  1.00  0.71           C  
ATOM   2048  OE1 GLN A 131      19.613 -15.022   3.265  1.00  0.71           O  
ATOM   2049  NE2 GLN A 131      20.551 -15.006   1.254  1.00  0.71           N  
ATOM   2050  H   GLN A 131      18.416 -19.679   3.980  1.00  0.71           H  
ATOM   2051  HA  GLN A 131      18.415 -17.776   1.863  1.00  0.71           H  
ATOM   2052 1HB  GLN A 131      19.689 -17.684   4.086  1.00  0.71           H  
ATOM   2053 2HB  GLN A 131      20.793 -18.871   3.435  1.00  0.71           H  
ATOM   2054 1HG  GLN A 131      21.844 -16.750   3.355  1.00  0.71           H  
ATOM   2055 2HG  GLN A 131      21.473 -17.233   1.681  1.00  0.71           H  
ATOM   2056 1HE2 GLN A 131      20.155 -14.120   1.039  1.00  0.71           H  
ATOM   2057 2HE2 GLN A 131      21.153 -15.466   0.606  1.00  0.71           H  
ATOM   2058  N   ASN A 132      19.939 -20.632   1.321  1.00  0.69           N  
ATOM   2059  CA  ASN A 132      20.507 -21.462   0.285  1.00  0.69           C  
ATOM   2060  C   ASN A 132      19.422 -21.886  -0.682  1.00  0.69           C  
ATOM   2061  O   ASN A 132      19.635 -21.891  -1.890  1.00  0.69           O  
ATOM   2062  CB  ASN A 132      21.212 -22.635   0.893  1.00  0.69           C  
ATOM   2063  CG  ASN A 132      22.376 -22.142   1.645  1.00  0.69           C  
ATOM   2064  OD1 ASN A 132      22.736 -20.966   1.502  1.00  0.69           O  
ATOM   2065  ND2 ASN A 132      22.997 -22.963   2.401  1.00  0.69           N  
ATOM   2066  H   ASN A 132      19.843 -21.015   2.264  1.00  0.69           H  
ATOM   2067  HA  ASN A 132      21.236 -20.875  -0.274  1.00  0.69           H  
ATOM   2068 1HB  ASN A 132      20.541 -23.170   1.573  1.00  0.69           H  
ATOM   2069 2HB  ASN A 132      21.533 -23.330   0.120  1.00  0.69           H  
ATOM   2070 1HD2 ASN A 132      23.800 -22.652   2.899  1.00  0.69           H  
ATOM   2071 2HD2 ASN A 132      22.685 -23.923   2.478  1.00  0.69           H  
ATOM   2072  N   ALA A 133      18.225 -22.193  -0.174  1.00  0.67           N  
ATOM   2073  CA  ALA A 133      17.145 -22.578  -1.072  1.00  0.67           C  
ATOM   2074  C   ALA A 133      16.875 -21.442  -2.056  1.00  0.67           C  
ATOM   2075  O   ALA A 133      16.727 -21.680  -3.260  1.00  0.67           O  
ATOM   2076  CB  ALA A 133      15.893 -22.905  -0.273  1.00  0.67           C  
ATOM   2077  H   ALA A 133      18.078 -22.203   0.835  1.00  0.67           H  
ATOM   2078  HA  ALA A 133      17.448 -23.450  -1.640  1.00  0.67           H  
ATOM   2079 1HB  ALA A 133      15.094 -23.195  -0.953  1.00  0.67           H  
ATOM   2080 2HB  ALA A 133      16.086 -23.715   0.419  1.00  0.67           H  
ATOM   2081 3HB  ALA A 133      15.600 -22.025   0.283  1.00  0.67           H  
ATOM   2082  N   LEU A 134      16.900 -20.200  -1.556  1.00  0.66           N  
ATOM   2083  CA  LEU A 134      16.669 -19.050  -2.411  1.00  0.66           C  
ATOM   2084  C   LEU A 134      17.855 -18.786  -3.320  1.00  0.66           C  
ATOM   2085  O   LEU A 134      17.658 -18.440  -4.483  1.00  0.66           O  
ATOM   2086  CB  LEU A 134      16.360 -17.806  -1.581  1.00  0.66           C  
ATOM   2087  CG  LEU A 134      15.048 -17.835  -0.836  1.00  0.66           C  
ATOM   2088  CD1 LEU A 134      14.912 -16.572   0.018  1.00  0.66           C  
ATOM   2089  CD2 LEU A 134      13.907 -17.969  -1.826  1.00  0.66           C  
ATOM   2090  H   LEU A 134      17.032 -20.064  -0.553  1.00  0.66           H  
ATOM   2091  HA  LEU A 134      15.802 -19.261  -3.037  1.00  0.66           H  
ATOM   2092 1HB  LEU A 134      17.147 -17.705  -0.836  1.00  0.66           H  
ATOM   2093 2HB  LEU A 134      16.368 -16.937  -2.214  1.00  0.66           H  
ATOM   2094  HG  LEU A 134      15.045 -18.677  -0.182  1.00  0.66           H  
ATOM   2095 1HD1 LEU A 134      13.973 -16.614   0.561  1.00  0.66           H  
ATOM   2096 2HD1 LEU A 134      15.743 -16.517   0.722  1.00  0.66           H  
ATOM   2097 3HD1 LEU A 134      14.919 -15.692  -0.628  1.00  0.66           H  
ATOM   2098 1HD2 LEU A 134      12.960 -18.004  -1.284  1.00  0.66           H  
ATOM   2099 2HD2 LEU A 134      13.907 -17.116  -2.495  1.00  0.66           H  
ATOM   2100 3HD2 LEU A 134      14.027 -18.887  -2.409  1.00  0.66           H  
ATOM   2101  N   LEU A 135      19.086 -18.991  -2.841  1.00  0.64           N  
ATOM   2102  CA  LEU A 135      20.217 -18.751  -3.722  1.00  0.64           C  
ATOM   2103  C   LEU A 135      20.204 -19.723  -4.867  1.00  0.64           C  
ATOM   2104  O   LEU A 135      20.504 -19.347  -5.990  1.00  0.64           O  
ATOM   2105  CB  LEU A 135      21.571 -18.794  -3.045  1.00  0.64           C  
ATOM   2106  CG  LEU A 135      22.703 -18.444  -4.039  1.00  0.64           C  
ATOM   2107  CD1 LEU A 135      22.422 -17.090  -4.661  1.00  0.64           C  
ATOM   2108  CD2 LEU A 135      24.021 -18.413  -3.351  1.00  0.64           C  
ATOM   2109  H   LEU A 135      19.244 -19.262  -1.869  1.00  0.64           H  
ATOM   2110  HA  LEU A 135      20.104 -17.754  -4.140  1.00  0.64           H  
ATOM   2111 1HB  LEU A 135      21.585 -18.119  -2.206  1.00  0.64           H  
ATOM   2112 2HB  LEU A 135      21.739 -19.808  -2.673  1.00  0.64           H  
ATOM   2113  HG  LEU A 135      22.726 -19.174  -4.828  1.00  0.64           H  
ATOM   2114 1HD1 LEU A 135      23.209 -16.839  -5.375  1.00  0.64           H  
ATOM   2115 2HD1 LEU A 135      21.483 -17.130  -5.172  1.00  0.64           H  
ATOM   2116 3HD1 LEU A 135      22.378 -16.332  -3.910  1.00  0.64           H  
ATOM   2117 1HD2 LEU A 135      24.745 -18.156  -4.042  1.00  0.64           H  
ATOM   2118 2HD2 LEU A 135      24.048 -17.718  -2.570  1.00  0.64           H  
ATOM   2119 3HD2 LEU A 135      24.247 -19.322  -2.973  1.00  0.64           H  
ATOM   2120  N   VAL A 136      19.873 -20.976  -4.602  1.00  0.63           N  
ATOM   2121  CA  VAL A 136      19.822 -21.938  -5.683  1.00  0.63           C  
ATOM   2122  C   VAL A 136      18.820 -21.488  -6.737  1.00  0.63           C  
ATOM   2123  O   VAL A 136      19.133 -21.472  -7.933  1.00  0.63           O  
ATOM   2124  CB  VAL A 136      19.463 -23.330  -5.142  1.00  0.63           C  
ATOM   2125  CG1 VAL A 136      19.162 -24.290  -6.265  1.00  0.63           C  
ATOM   2126  CG2 VAL A 136      20.635 -23.869  -4.344  1.00  0.63           C  
ATOM   2127  H   VAL A 136      19.647 -21.264  -3.648  1.00  0.63           H  
ATOM   2128  HA  VAL A 136      20.814 -21.982  -6.133  1.00  0.63           H  
ATOM   2129  HB  VAL A 136      18.576 -23.249  -4.504  1.00  0.63           H  
ATOM   2130 1HG1 VAL A 136      18.909 -25.263  -5.844  1.00  0.63           H  
ATOM   2131 2HG1 VAL A 136      18.319 -23.915  -6.845  1.00  0.63           H  
ATOM   2132 3HG1 VAL A 136      20.014 -24.389  -6.894  1.00  0.63           H  
ATOM   2133 1HG2 VAL A 136      20.371 -24.847  -3.956  1.00  0.63           H  
ATOM   2134 2HG2 VAL A 136      21.514 -23.954  -4.988  1.00  0.63           H  
ATOM   2135 3HG2 VAL A 136      20.856 -23.200  -3.525  1.00  0.63           H  
ATOM   2136  N   GLU A 137      17.624 -21.068  -6.300  1.00  0.62           N  
ATOM   2137  CA  GLU A 137      16.635 -20.595  -7.260  1.00  0.62           C  
ATOM   2138  C   GLU A 137      17.128 -19.334  -7.996  1.00  0.62           C  
ATOM   2139  O   GLU A 137      16.926 -19.198  -9.209  1.00  0.62           O  
ATOM   2140  CB  GLU A 137      15.308 -20.304  -6.537  1.00  0.62           C  
ATOM   2141  CG  GLU A 137      14.573 -21.549  -6.019  1.00  0.62           C  
ATOM   2142  CD  GLU A 137      13.290 -21.238  -5.237  1.00  0.62           C  
ATOM   2143  OE1 GLU A 137      13.000 -20.084  -5.023  1.00  0.62           O  
ATOM   2144  OE2 GLU A 137      12.610 -22.170  -4.858  1.00  0.62           O  
ATOM   2145  H   GLU A 137      17.398 -21.104  -5.304  1.00  0.62           H  
ATOM   2146  HA  GLU A 137      16.469 -21.377  -7.995  1.00  0.62           H  
ATOM   2147 1HB  GLU A 137      15.502 -19.669  -5.673  1.00  0.62           H  
ATOM   2148 2HB  GLU A 137      14.637 -19.763  -7.204  1.00  0.62           H  
ATOM   2149 1HG  GLU A 137      14.322 -22.185  -6.866  1.00  0.62           H  
ATOM   2150 2HG  GLU A 137      15.254 -22.105  -5.377  1.00  0.62           H  
ATOM   2151  N   ALA A 138      17.788 -18.426  -7.268  1.00  0.62           N  
ATOM   2152  CA  ALA A 138      18.288 -17.180  -7.836  1.00  0.62           C  
ATOM   2153  C   ALA A 138      19.374 -17.438  -8.858  1.00  0.62           C  
ATOM   2154  O   ALA A 138      19.402 -16.804  -9.914  1.00  0.62           O  
ATOM   2155  CB  ALA A 138      18.791 -16.286  -6.736  1.00  0.62           C  
ATOM   2156  H   ALA A 138      17.914 -18.591  -6.273  1.00  0.62           H  
ATOM   2157  HA  ALA A 138      17.467 -16.686  -8.343  1.00  0.62           H  
ATOM   2158 1HB  ALA A 138      19.118 -15.358  -7.154  1.00  0.62           H  
ATOM   2159 2HB  ALA A 138      18.003 -16.101  -6.032  1.00  0.62           H  
ATOM   2160 3HB  ALA A 138      19.599 -16.771  -6.242  1.00  0.62           H  
ATOM   2161  N   LEU A 139      20.251 -18.399  -8.580  1.00  0.61           N  
ATOM   2162  CA  LEU A 139      21.290 -18.751  -9.524  1.00  0.61           C  
ATOM   2163  C   LEU A 139      20.630 -19.358 -10.731  1.00  0.61           C  
ATOM   2164  O   LEU A 139      21.102 -19.178 -11.846  1.00  0.61           O  
ATOM   2165  CB  LEU A 139      22.326 -19.673  -8.905  1.00  0.61           C  
ATOM   2166  CG  LEU A 139      23.179 -18.990  -7.856  1.00  0.61           C  
ATOM   2167  CD1 LEU A 139      24.061 -20.016  -7.185  1.00  0.61           C  
ATOM   2168  CD2 LEU A 139      23.983 -17.868  -8.514  1.00  0.61           C  
ATOM   2169  H   LEU A 139      20.202 -18.885  -7.689  1.00  0.61           H  
ATOM   2170  HA  LEU A 139      21.800 -17.841  -9.830  1.00  0.61           H  
ATOM   2171 1HB  LEU A 139      21.804 -20.503  -8.423  1.00  0.61           H  
ATOM   2172 2HB  LEU A 139      22.975 -20.066  -9.686  1.00  0.61           H  
ATOM   2173  HG  LEU A 139      22.538 -18.556  -7.113  1.00  0.61           H  
ATOM   2174 1HD1 LEU A 139      24.653 -19.545  -6.423  1.00  0.61           H  
ATOM   2175 2HD1 LEU A 139      23.421 -20.765  -6.731  1.00  0.61           H  
ATOM   2176 3HD1 LEU A 139      24.717 -20.480  -7.921  1.00  0.61           H  
ATOM   2177 1HD2 LEU A 139      24.576 -17.355  -7.768  1.00  0.61           H  
ATOM   2178 2HD2 LEU A 139      24.637 -18.284  -9.274  1.00  0.61           H  
ATOM   2179 3HD2 LEU A 139      23.299 -17.156  -8.974  1.00  0.61           H  
ATOM   2180  N   GLY A 140      19.518 -20.063 -10.515  1.00  0.60           N  
ATOM   2181  CA  GLY A 140      18.738 -20.619 -11.600  1.00  0.60           C  
ATOM   2182  C   GLY A 140      18.333 -19.475 -12.522  1.00  0.60           C  
ATOM   2183  O   GLY A 140      18.514 -19.554 -13.737  1.00  0.60           O  
ATOM   2184  H   GLY A 140      19.205 -20.231  -9.558  1.00  0.60           H  
ATOM   2185 1HA  GLY A 140      19.317 -21.362 -12.143  1.00  0.60           H  
ATOM   2186 2HA  GLY A 140      17.851 -21.108 -11.195  1.00  0.60           H  
ATOM   2187  N   LEU A 141      17.814 -18.389 -11.943  1.00  0.60           N  
ATOM   2188  CA  LEU A 141      17.402 -17.251 -12.759  1.00  0.60           C  
ATOM   2189  C   LEU A 141      18.615 -16.667 -13.517  1.00  0.60           C  
ATOM   2190  O   LEU A 141      18.511 -16.337 -14.705  1.00  0.60           O  
ATOM   2191  CB  LEU A 141      16.780 -16.155 -11.864  1.00  0.60           C  
ATOM   2192  CG  LEU A 141      15.438 -16.462 -11.171  1.00  0.60           C  
ATOM   2193  CD1 LEU A 141      15.098 -15.306 -10.213  1.00  0.60           C  
ATOM   2194  CD2 LEU A 141      14.356 -16.630 -12.205  1.00  0.60           C  
ATOM   2195  H   LEU A 141      17.674 -18.395 -10.932  1.00  0.60           H  
ATOM   2196  HA  LEU A 141      16.664 -17.589 -13.484  1.00  0.60           H  
ATOM   2197 1HB  LEU A 141      17.485 -15.896 -11.101  1.00  0.60           H  
ATOM   2198 2HB  LEU A 141      16.602 -15.290 -12.468  1.00  0.60           H  
ATOM   2199  HG  LEU A 141      15.532 -17.378 -10.582  1.00  0.60           H  
ATOM   2200 1HD1 LEU A 141      14.156 -15.509  -9.703  1.00  0.60           H  
ATOM   2201 2HD1 LEU A 141      15.885 -15.213  -9.487  1.00  0.60           H  
ATOM   2202 3HD1 LEU A 141      15.010 -14.379 -10.778  1.00  0.60           H  
ATOM   2203 1HD2 LEU A 141      13.408 -16.844 -11.709  1.00  0.60           H  
ATOM   2204 2HD2 LEU A 141      14.257 -15.711 -12.789  1.00  0.60           H  
ATOM   2205 3HD2 LEU A 141      14.612 -17.455 -12.869  1.00  0.60           H  
ATOM   2206  N   VAL A 142      19.785 -16.595 -12.858  1.00  0.60           N  
ATOM   2207  CA  VAL A 142      20.996 -16.069 -13.508  1.00  0.60           C  
ATOM   2208  C   VAL A 142      21.386 -16.974 -14.678  1.00  0.60           C  
ATOM   2209  O   VAL A 142      21.687 -16.498 -15.774  1.00  0.60           O  
ATOM   2210  CB  VAL A 142      22.166 -15.959 -12.494  1.00  0.60           C  
ATOM   2211  CG1 VAL A 142      23.470 -15.609 -13.198  1.00  0.60           C  
ATOM   2212  CG2 VAL A 142      21.840 -14.879 -11.453  1.00  0.60           C  
ATOM   2213  H   VAL A 142      19.816 -16.877 -11.876  1.00  0.60           H  
ATOM   2214  HA  VAL A 142      20.780 -15.072 -13.896  1.00  0.60           H  
ATOM   2215  HB  VAL A 142      22.303 -16.919 -12.009  1.00  0.60           H  
ATOM   2216 1HG1 VAL A 142      24.275 -15.553 -12.465  1.00  0.60           H  
ATOM   2217 2HG1 VAL A 142      23.704 -16.375 -13.937  1.00  0.60           H  
ATOM   2218 3HG1 VAL A 142      23.365 -14.647 -13.689  1.00  0.60           H  
ATOM   2219 1HG2 VAL A 142      22.653 -14.806 -10.731  1.00  0.60           H  
ATOM   2220 2HG2 VAL A 142      21.715 -13.921 -11.948  1.00  0.60           H  
ATOM   2221 3HG2 VAL A 142      20.923 -15.137 -10.936  1.00  0.60           H  
ATOM   2222  N   LEU A 143      21.339 -18.282 -14.454  1.00  0.60           N  
ATOM   2223  CA  LEU A 143      21.649 -19.278 -15.466  1.00  0.60           C  
ATOM   2224  C   LEU A 143      20.687 -19.202 -16.650  1.00  0.60           C  
ATOM   2225  O   LEU A 143      21.106 -19.345 -17.801  1.00  0.60           O  
ATOM   2226  CB  LEU A 143      21.613 -20.666 -14.827  1.00  0.60           C  
ATOM   2227  CG  LEU A 143      22.772 -20.985 -13.866  1.00  0.60           C  
ATOM   2228  CD1 LEU A 143      22.467 -22.239 -13.090  1.00  0.60           C  
ATOM   2229  CD2 LEU A 143      23.995 -21.206 -14.685  1.00  0.60           C  
ATOM   2230  H   LEU A 143      21.082 -18.606 -13.528  1.00  0.60           H  
ATOM   2231  HA  LEU A 143      22.659 -19.093 -15.821  1.00  0.60           H  
ATOM   2232 1HB  LEU A 143      20.687 -20.763 -14.270  1.00  0.60           H  
ATOM   2233 2HB  LEU A 143      21.616 -21.414 -15.618  1.00  0.60           H  
ATOM   2234  HG  LEU A 143      22.933 -20.166 -13.166  1.00  0.60           H  
ATOM   2235 1HD1 LEU A 143      23.303 -22.471 -12.429  1.00  0.60           H  
ATOM   2236 2HD1 LEU A 143      21.572 -22.081 -12.499  1.00  0.60           H  
ATOM   2237 3HD1 LEU A 143      22.308 -23.054 -13.787  1.00  0.60           H  
ATOM   2238 1HD2 LEU A 143      24.806 -21.468 -14.048  1.00  0.60           H  
ATOM   2239 2HD2 LEU A 143      23.806 -22.026 -15.363  1.00  0.60           H  
ATOM   2240 3HD2 LEU A 143      24.237 -20.307 -15.251  1.00  0.60           H  
ATOM   2241  N   GLU A 144      19.400 -18.941 -16.409  1.00  0.60           N  
ATOM   2242  CA  GLU A 144      18.493 -18.842 -17.549  1.00  0.60           C  
ATOM   2243  C   GLU A 144      18.865 -17.636 -18.419  1.00  0.60           C  
ATOM   2244  O   GLU A 144      18.877 -17.735 -19.653  1.00  0.60           O  
ATOM   2245  CB  GLU A 144      17.030 -18.760 -17.096  1.00  0.60           C  
ATOM   2246  CG  GLU A 144      16.453 -20.071 -16.495  1.00  0.60           C  
ATOM   2247  CD  GLU A 144      16.384 -21.229 -17.487  1.00  0.60           C  
ATOM   2248  OE1 GLU A 144      15.844 -21.049 -18.550  1.00  0.60           O  
ATOM   2249  OE2 GLU A 144      16.883 -22.300 -17.176  1.00  0.60           O  
ATOM   2250  H   GLU A 144      19.061 -18.850 -15.449  1.00  0.60           H  
ATOM   2251  HA  GLU A 144      18.601 -19.737 -18.153  1.00  0.60           H  
ATOM   2252 1HB  GLU A 144      16.938 -17.982 -16.333  1.00  0.60           H  
ATOM   2253 2HB  GLU A 144      16.404 -18.467 -17.937  1.00  0.60           H  
ATOM   2254 1HG  GLU A 144      17.080 -20.372 -15.661  1.00  0.60           H  
ATOM   2255 2HG  GLU A 144      15.456 -19.871 -16.105  1.00  0.60           H  
ATOM   2256  N   GLU A 145      19.257 -16.525 -17.788  1.00  0.61           N  
ATOM   2257  CA  GLU A 145      19.649 -15.355 -18.567  1.00  0.61           C  
ATOM   2258  C   GLU A 145      20.974 -15.603 -19.267  1.00  0.61           C  
ATOM   2259  O   GLU A 145      21.204 -15.090 -20.366  1.00  0.61           O  
ATOM   2260  CB  GLU A 145      19.712 -14.106 -17.711  1.00  0.61           C  
ATOM   2261  CG  GLU A 145      18.378 -13.672 -17.219  1.00  0.61           C  
ATOM   2262  CD  GLU A 145      17.391 -13.364 -18.328  1.00  0.61           C  
ATOM   2263  OE1 GLU A 145      17.815 -13.173 -19.445  1.00  0.61           O  
ATOM   2264  OE2 GLU A 145      16.213 -13.299 -18.055  1.00  0.61           O  
ATOM   2265  H   GLU A 145      19.234 -16.485 -16.764  1.00  0.61           H  
ATOM   2266  HA  GLU A 145      18.894 -15.187 -19.332  1.00  0.61           H  
ATOM   2267 1HB  GLU A 145      20.358 -14.278 -16.846  1.00  0.61           H  
ATOM   2268 2HB  GLU A 145      20.130 -13.286 -18.288  1.00  0.61           H  
ATOM   2269 1HG  GLU A 145      17.971 -14.455 -16.583  1.00  0.61           H  
ATOM   2270 2HG  GLU A 145      18.536 -12.786 -16.620  1.00  0.61           H  
ATOM   2271  N   LEU A 146      21.832 -16.402 -18.640  1.00  0.63           N  
ATOM   2272  CA  LEU A 146      23.128 -16.722 -19.197  1.00  0.63           C  
ATOM   2273  C   LEU A 146      22.957 -17.524 -20.455  1.00  0.63           C  
ATOM   2274  O   LEU A 146      23.590 -17.221 -21.463  1.00  0.63           O  
ATOM   2275  CB  LEU A 146      23.988 -17.452 -18.181  1.00  0.63           C  
ATOM   2276  CG  LEU A 146      25.356 -17.777 -18.632  1.00  0.63           C  
ATOM   2277  CD1 LEU A 146      26.038 -16.552 -19.021  1.00  0.63           C  
ATOM   2278  CD2 LEU A 146      26.071 -18.346 -17.510  1.00  0.63           C  
ATOM   2279  H   LEU A 146      21.591 -16.753 -17.715  1.00  0.63           H  
ATOM   2280  HA  LEU A 146      23.625 -15.803 -19.457  1.00  0.63           H  
ATOM   2281 1HB  LEU A 146      24.053 -16.868 -17.271  1.00  0.63           H  
ATOM   2282 2HB  LEU A 146      23.502 -18.391 -17.945  1.00  0.63           H  
ATOM   2283  HG  LEU A 146      25.332 -18.479 -19.476  1.00  0.63           H  
ATOM   2284 1HD1 LEU A 146      27.037 -16.801 -19.295  1.00  0.63           H  
ATOM   2285 2HD1 LEU A 146      25.524 -16.077 -19.856  1.00  0.63           H  
ATOM   2286 3HD1 LEU A 146      26.043 -15.905 -18.172  1.00  0.63           H  
ATOM   2287 1HD2 LEU A 146      27.090 -18.578 -17.813  1.00  0.63           H  
ATOM   2288 2HD2 LEU A 146      26.080 -17.620 -16.706  1.00  0.63           H  
ATOM   2289 3HD2 LEU A 146      25.555 -19.240 -17.199  1.00  0.63           H  
ATOM   2290  N   LYS A 147      22.065 -18.516 -20.420  1.00  0.64           N  
ATOM   2291  CA  LYS A 147      21.777 -19.296 -21.615  1.00  0.64           C  
ATOM   2292  C   LYS A 147      21.213 -18.344 -22.673  1.00  0.64           C  
ATOM   2293  O   LYS A 147      21.500 -18.476 -23.860  1.00  0.64           O  
ATOM   2294  CB  LYS A 147      20.825 -20.444 -21.294  1.00  0.64           C  
ATOM   2295  CG  LYS A 147      21.479 -21.565 -20.464  1.00  0.64           C  
ATOM   2296  CD  LYS A 147      20.558 -22.762 -20.299  1.00  0.64           C  
ATOM   2297  CE  LYS A 147      19.441 -22.439 -19.325  1.00  0.64           C  
ATOM   2298  NZ  LYS A 147      18.554 -23.608 -19.053  1.00  0.64           N  
ATOM   2299  H   LYS A 147      21.588 -18.732 -19.544  1.00  0.64           H  
ATOM   2300  HA  LYS A 147      22.711 -19.716 -21.994  1.00  0.64           H  
ATOM   2301 1HB  LYS A 147      19.973 -20.058 -20.726  1.00  0.64           H  
ATOM   2302 2HB  LYS A 147      20.443 -20.874 -22.219  1.00  0.64           H  
ATOM   2303 1HG  LYS A 147      22.404 -21.893 -20.951  1.00  0.64           H  
ATOM   2304 2HG  LYS A 147      21.737 -21.182 -19.478  1.00  0.64           H  
ATOM   2305 1HD  LYS A 147      20.132 -23.041 -21.261  1.00  0.64           H  
ATOM   2306 2HD  LYS A 147      21.136 -23.605 -19.910  1.00  0.64           H  
ATOM   2307 1HE  LYS A 147      19.881 -22.105 -18.383  1.00  0.64           H  
ATOM   2308 2HE  LYS A 147      18.835 -21.630 -19.734  1.00  0.64           H  
ATOM   2309 1HZ  LYS A 147      17.836 -23.285 -18.382  1.00  0.64           H  
ATOM   2310 2HZ  LYS A 147      18.113 -23.918 -19.901  1.00  0.64           H  
ATOM   2311 3HZ  LYS A 147      19.086 -24.359 -18.650  1.00  0.64           H  
ATOM   2312  N   GLY A 148      20.440 -17.349 -22.231  1.00  0.65           N  
ATOM   2313  CA  GLY A 148      19.918 -16.325 -23.120  1.00  0.65           C  
ATOM   2314  C   GLY A 148      21.078 -15.641 -23.853  1.00  0.65           C  
ATOM   2315  O   GLY A 148      21.068 -15.534 -25.088  1.00  0.65           O  
ATOM   2316  H   GLY A 148      20.182 -17.313 -21.243  1.00  0.65           H  
ATOM   2317 1HA  GLY A 148      19.230 -16.771 -23.836  1.00  0.65           H  
ATOM   2318 2HA  GLY A 148      19.367 -15.600 -22.525  1.00  0.65           H  
ATOM   2319  N   VAL A 149      22.079 -15.193 -23.100  1.00  0.67           N  
ATOM   2320  CA  VAL A 149      23.263 -14.573 -23.685  1.00  0.67           C  
ATOM   2321  C   VAL A 149      23.971 -15.522 -24.635  1.00  0.67           C  
ATOM   2322  O   VAL A 149      24.382 -15.116 -25.721  1.00  0.67           O  
ATOM   2323  CB  VAL A 149      24.264 -14.113 -22.616  1.00  0.67           C  
ATOM   2324  CG1 VAL A 149      25.550 -13.708 -23.272  1.00  0.67           C  
ATOM   2325  CG2 VAL A 149      23.704 -12.939 -21.871  1.00  0.67           C  
ATOM   2326  H   VAL A 149      22.005 -15.294 -22.082  1.00  0.67           H  
ATOM   2327  HA  VAL A 149      22.934 -13.694 -24.253  1.00  0.67           H  
ATOM   2328  HB  VAL A 149      24.472 -14.930 -21.932  1.00  0.67           H  
ATOM   2329 1HG1 VAL A 149      26.243 -13.399 -22.507  1.00  0.67           H  
ATOM   2330 2HG1 VAL A 149      25.966 -14.557 -23.813  1.00  0.67           H  
ATOM   2331 3HG1 VAL A 149      25.372 -12.891 -23.959  1.00  0.67           H  
ATOM   2332 1HG2 VAL A 149      24.411 -12.607 -21.135  1.00  0.67           H  
ATOM   2333 2HG2 VAL A 149      23.517 -12.134 -22.563  1.00  0.67           H  
ATOM   2334 3HG2 VAL A 149      22.769 -13.222 -21.379  1.00  0.67           H  
ATOM   2335  N   GLU A 150      24.122 -16.793 -24.236  1.00  0.68           N  
ATOM   2336  CA  GLU A 150      24.802 -17.726 -25.119  1.00  0.68           C  
ATOM   2337  C   GLU A 150      24.066 -17.871 -26.438  1.00  0.68           C  
ATOM   2338  O   GLU A 150      24.701 -17.908 -27.488  1.00  0.68           O  
ATOM   2339  CB  GLU A 150      24.913 -19.125 -24.522  1.00  0.68           C  
ATOM   2340  CG  GLU A 150      25.841 -19.294 -23.361  1.00  0.68           C  
ATOM   2341  CD  GLU A 150      25.917 -20.730 -22.981  1.00  0.68           C  
ATOM   2342  OE1 GLU A 150      25.540 -21.555 -23.790  1.00  0.68           O  
ATOM   2343  OE2 GLU A 150      26.344 -21.025 -21.909  1.00  0.68           O  
ATOM   2344  H   GLU A 150      23.775 -17.085 -23.322  1.00  0.68           H  
ATOM   2345  HA  GLU A 150      25.800 -17.344 -25.315  1.00  0.68           H  
ATOM   2346 1HB  GLU A 150      23.928 -19.436 -24.184  1.00  0.68           H  
ATOM   2347 2HB  GLU A 150      25.207 -19.823 -25.293  1.00  0.68           H  
ATOM   2348 1HG  GLU A 150      26.835 -18.940 -23.621  1.00  0.68           H  
ATOM   2349 2HG  GLU A 150      25.480 -18.709 -22.516  1.00  0.68           H  
ATOM   2350  N   GLU A 151      22.731 -17.904 -26.411  1.00  0.69           N  
ATOM   2351  CA  GLU A 151      21.987 -18.020 -27.657  1.00  0.69           C  
ATOM   2352  C   GLU A 151      22.175 -16.777 -28.515  1.00  0.69           C  
ATOM   2353  O   GLU A 151      22.311 -16.878 -29.739  1.00  0.69           O  
ATOM   2354  CB  GLU A 151      20.500 -18.272 -27.391  1.00  0.69           C  
ATOM   2355  CG  GLU A 151      20.166 -19.682 -26.856  1.00  0.69           C  
ATOM   2356  CD  GLU A 151      20.415 -20.773 -27.874  1.00  0.69           C  
ATOM   2357  OE1 GLU A 151      19.914 -20.655 -28.968  1.00  0.69           O  
ATOM   2358  OE2 GLU A 151      21.102 -21.728 -27.574  1.00  0.69           O  
ATOM   2359  H   GLU A 151      22.240 -17.884 -25.515  1.00  0.69           H  
ATOM   2360  HA  GLU A 151      22.378 -18.873 -28.208  1.00  0.69           H  
ATOM   2361 1HB  GLU A 151      20.143 -17.550 -26.654  1.00  0.69           H  
ATOM   2362 2HB  GLU A 151      19.933 -18.113 -28.306  1.00  0.69           H  
ATOM   2363 1HG  GLU A 151      20.783 -19.874 -25.977  1.00  0.69           H  
ATOM   2364 2HG  GLU A 151      19.123 -19.704 -26.545  1.00  0.69           H  
ATOM   2365  N   ALA A 152      22.237 -15.597 -27.882  1.00  0.69           N  
ATOM   2366  CA  ALA A 152      22.454 -14.383 -28.658  1.00  0.69           C  
ATOM   2367  C   ALA A 152      23.803 -14.477 -29.367  1.00  0.69           C  
ATOM   2368  O   ALA A 152      23.917 -14.147 -30.552  1.00  0.69           O  
ATOM   2369  CB  ALA A 152      22.406 -13.154 -27.756  1.00  0.69           C  
ATOM   2370  H   ALA A 152      22.096 -15.556 -26.871  1.00  0.69           H  
ATOM   2371  HA  ALA A 152      21.668 -14.308 -29.407  1.00  0.69           H  
ATOM   2372 1HB  ALA A 152      22.546 -12.270 -28.359  1.00  0.69           H  
ATOM   2373 2HB  ALA A 152      21.436 -13.106 -27.263  1.00  0.69           H  
ATOM   2374 3HB  ALA A 152      23.189 -13.217 -27.004  1.00  0.69           H  
ATOM   2375  N   LEU A 153      24.815 -14.977 -28.654  1.00  0.70           N  
ATOM   2376  CA  LEU A 153      26.153 -15.112 -29.208  1.00  0.70           C  
ATOM   2377  C   LEU A 153      26.265 -16.186 -30.251  1.00  0.70           C  
ATOM   2378  O   LEU A 153      26.936 -15.996 -31.258  1.00  0.70           O  
ATOM   2379  CB  LEU A 153      27.135 -15.403 -28.103  1.00  0.70           C  
ATOM   2380  CG  LEU A 153      27.336 -14.289 -27.211  1.00  0.70           C  
ATOM   2381  CD1 LEU A 153      28.101 -14.694 -26.099  1.00  0.70           C  
ATOM   2382  CD2 LEU A 153      28.042 -13.201 -27.984  1.00  0.70           C  
ATOM   2383  H   LEU A 153      24.650 -15.238 -27.678  1.00  0.70           H  
ATOM   2384  HA  LEU A 153      26.420 -14.164 -29.670  1.00  0.70           H  
ATOM   2385 1HB  LEU A 153      26.764 -16.235 -27.516  1.00  0.70           H  
ATOM   2386 2HB  LEU A 153      28.097 -15.675 -28.539  1.00  0.70           H  
ATOM   2387  HG  LEU A 153      26.392 -13.961 -26.835  1.00  0.70           H  
ATOM   2388 1HD1 LEU A 153      28.243 -13.848 -25.440  1.00  0.70           H  
ATOM   2389 2HD1 LEU A 153      27.574 -15.493 -25.579  1.00  0.70           H  
ATOM   2390 3HD1 LEU A 153      29.022 -15.039 -26.452  1.00  0.70           H  
ATOM   2391 1HD2 LEU A 153      28.219 -12.347 -27.335  1.00  0.70           H  
ATOM   2392 2HD2 LEU A 153      28.984 -13.582 -28.354  1.00  0.70           H  
ATOM   2393 3HD2 LEU A 153      27.427 -12.900 -28.826  1.00  0.70           H  
ATOM   2394  N   LYS A 154      25.598 -17.309 -30.035  1.00  0.71           N  
ATOM   2395  CA  LYS A 154      25.645 -18.399 -30.984  1.00  0.71           C  
ATOM   2396  C   LYS A 154      25.044 -17.942 -32.306  1.00  0.71           C  
ATOM   2397  O   LYS A 154      25.615 -18.180 -33.374  1.00  0.71           O  
ATOM   2398  CB  LYS A 154      24.924 -19.624 -30.428  1.00  0.71           C  
ATOM   2399  CG  LYS A 154      24.978 -20.850 -31.322  1.00  0.71           C  
ATOM   2400  CD  LYS A 154      24.364 -22.073 -30.632  1.00  0.71           C  
ATOM   2401  CE  LYS A 154      22.838 -22.000 -30.588  1.00  0.71           C  
ATOM   2402  NZ  LYS A 154      22.247 -23.236 -29.985  1.00  0.71           N  
ATOM   2403  H   LYS A 154      25.065 -17.419 -29.178  1.00  0.71           H  
ATOM   2404  HA  LYS A 154      26.687 -18.664 -31.158  1.00  0.71           H  
ATOM   2405 1HB  LYS A 154      25.354 -19.886 -29.459  1.00  0.71           H  
ATOM   2406 2HB  LYS A 154      23.873 -19.374 -30.256  1.00  0.71           H  
ATOM   2407 1HG  LYS A 154      24.422 -20.641 -32.237  1.00  0.71           H  
ATOM   2408 2HG  LYS A 154      26.014 -21.068 -31.588  1.00  0.71           H  
ATOM   2409 1HD  LYS A 154      24.665 -22.982 -31.158  1.00  0.71           H  
ATOM   2410 2HD  LYS A 154      24.734 -22.128 -29.608  1.00  0.71           H  
ATOM   2411 1HE  LYS A 154      22.532 -21.135 -29.997  1.00  0.71           H  
ATOM   2412 2HE  LYS A 154      22.458 -21.887 -31.603  1.00  0.71           H  
ATOM   2413 1HZ  LYS A 154      21.231 -23.177 -29.972  1.00  0.71           H  
ATOM   2414 2HZ  LYS A 154      22.520 -24.035 -30.529  1.00  0.71           H  
ATOM   2415 3HZ  LYS A 154      22.589 -23.343 -29.034  1.00  0.71           H  
ATOM   2416  N   ALA A 155      23.886 -17.273 -32.239  1.00  0.71           N  
ATOM   2417  CA  ALA A 155      23.236 -16.780 -33.441  1.00  0.71           C  
ATOM   2418  C   ALA A 155      24.116 -15.775 -34.178  1.00  0.71           C  
ATOM   2419  O   ALA A 155      24.269 -15.860 -35.403  1.00  0.71           O  
ATOM   2420  CB  ALA A 155      21.918 -16.135 -33.075  1.00  0.71           C  
ATOM   2421  H   ALA A 155      23.444 -17.103 -31.332  1.00  0.71           H  
ATOM   2422  HA  ALA A 155      23.060 -17.626 -34.104  1.00  0.71           H  
ATOM   2423 1HB  ALA A 155      21.419 -15.783 -33.974  1.00  0.71           H  
ATOM   2424 2HB  ALA A 155      21.288 -16.863 -32.565  1.00  0.71           H  
ATOM   2425 3HB  ALA A 155      22.109 -15.291 -32.407  1.00  0.71           H  
ATOM   2426  N   LEU A 156      24.745 -14.855 -33.430  1.00  0.72           N  
ATOM   2427  CA  LEU A 156      25.641 -13.884 -34.042  1.00  0.72           C  
ATOM   2428  C   LEU A 156      26.850 -14.581 -34.626  1.00  0.72           C  
ATOM   2429  O   LEU A 156      27.320 -14.247 -35.718  1.00  0.72           O  
ATOM   2430  CB  LEU A 156      26.117 -12.873 -32.999  1.00  0.72           C  
ATOM   2431  CG  LEU A 156      25.107 -11.884 -32.475  1.00  0.72           C  
ATOM   2432  CD1 LEU A 156      25.686 -11.183 -31.296  1.00  0.72           C  
ATOM   2433  CD2 LEU A 156      24.804 -10.882 -33.552  1.00  0.72           C  
ATOM   2434  H   LEU A 156      24.579 -14.806 -32.422  1.00  0.72           H  
ATOM   2435  HA  LEU A 156      25.110 -13.367 -34.838  1.00  0.72           H  
ATOM   2436 1HB  LEU A 156      26.532 -13.416 -32.150  1.00  0.72           H  
ATOM   2437 2HB  LEU A 156      26.891 -12.297 -33.442  1.00  0.72           H  
ATOM   2438  HG  LEU A 156      24.198 -12.391 -32.180  1.00  0.72           H  
ATOM   2439 1HD1 LEU A 156      24.982 -10.472 -30.934  1.00  0.72           H  
ATOM   2440 2HD1 LEU A 156      25.909 -11.910 -30.522  1.00  0.72           H  
ATOM   2441 3HD1 LEU A 156      26.576 -10.676 -31.587  1.00  0.72           H  
ATOM   2442 1HD2 LEU A 156      24.079 -10.151 -33.176  1.00  0.72           H  
ATOM   2443 2HD2 LEU A 156      25.722 -10.369 -33.843  1.00  0.72           H  
ATOM   2444 3HD2 LEU A 156      24.389 -11.403 -34.409  1.00  0.72           H  
ATOM   2445  N   ALA A 157      27.351 -15.581 -33.911  1.00  0.73           N  
ATOM   2446  CA  ALA A 157      28.516 -16.293 -34.369  1.00  0.73           C  
ATOM   2447  C   ALA A 157      28.233 -16.973 -35.680  1.00  0.73           C  
ATOM   2448  O   ALA A 157      29.043 -16.939 -36.599  1.00  0.73           O  
ATOM   2449  CB  ALA A 157      28.965 -17.325 -33.352  1.00  0.73           C  
ATOM   2450  H   ALA A 157      26.938 -15.832 -33.021  1.00  0.73           H  
ATOM   2451  HA  ALA A 157      29.304 -15.576 -34.514  1.00  0.73           H  
ATOM   2452 1HB  ALA A 157      29.846 -17.817 -33.729  1.00  0.73           H  
ATOM   2453 2HB  ALA A 157      29.191 -16.849 -32.404  1.00  0.73           H  
ATOM   2454 3HB  ALA A 157      28.178 -18.055 -33.205  1.00  0.73           H  
ATOM   2455  N   LEU A 158      27.071 -17.573 -35.816  1.00  0.74           N  
ATOM   2456  CA  LEU A 158      26.809 -18.252 -37.062  1.00  0.74           C  
ATOM   2457  C   LEU A 158      26.648 -17.230 -38.186  1.00  0.74           C  
ATOM   2458  O   LEU A 158      27.253 -17.356 -39.256  1.00  0.74           O  
ATOM   2459  CB  LEU A 158      25.566 -19.130 -36.931  1.00  0.74           C  
ATOM   2460  CG  LEU A 158      25.223 -19.954 -38.163  1.00  0.74           C  
ATOM   2461  CD1 LEU A 158      26.406 -20.890 -38.471  1.00  0.74           C  
ATOM   2462  CD2 LEU A 158      23.961 -20.740 -37.901  1.00  0.74           C  
ATOM   2463  H   LEU A 158      26.403 -17.599 -35.044  1.00  0.74           H  
ATOM   2464  HA  LEU A 158      27.656 -18.893 -37.296  1.00  0.74           H  
ATOM   2465 1HB  LEU A 158      25.715 -19.818 -36.095  1.00  0.74           H  
ATOM   2466 2HB  LEU A 158      24.712 -18.489 -36.697  1.00  0.74           H  
ATOM   2467  HG  LEU A 158      25.072 -19.295 -39.019  1.00  0.74           H  
ATOM   2468 1HD1 LEU A 158      26.181 -21.485 -39.353  1.00  0.74           H  
ATOM   2469 2HD1 LEU A 158      27.299 -20.294 -38.653  1.00  0.74           H  
ATOM   2470 3HD1 LEU A 158      26.585 -21.553 -37.624  1.00  0.74           H  
ATOM   2471 1HD2 LEU A 158      23.711 -21.338 -38.777  1.00  0.74           H  
ATOM   2472 2HD2 LEU A 158      24.124 -21.386 -37.057  1.00  0.74           H  
ATOM   2473 3HD2 LEU A 158      23.144 -20.053 -37.682  1.00  0.74           H  
ATOM   2474  N   ARG A 159      25.877 -16.174 -37.921  1.00  0.76           N  
ATOM   2475  CA  ARG A 159      25.580 -15.164 -38.926  1.00  0.76           C  
ATOM   2476  C   ARG A 159      26.837 -14.497 -39.501  1.00  0.76           C  
ATOM   2477  O   ARG A 159      26.883 -14.189 -40.694  1.00  0.76           O  
ATOM   2478  CB  ARG A 159      24.649 -14.099 -38.348  1.00  0.76           C  
ATOM   2479  CG  ARG A 159      24.085 -13.108 -39.380  1.00  0.76           C  
ATOM   2480  CD  ARG A 159      23.021 -12.185 -38.809  1.00  0.76           C  
ATOM   2481  NE  ARG A 159      23.572 -11.201 -37.907  1.00  0.76           N  
ATOM   2482  CZ  ARG A 159      22.894 -10.414 -37.061  1.00  0.76           C  
ATOM   2483  NH1 ARG A 159      21.582 -10.477 -36.940  1.00  0.76           N  
ATOM   2484  NH2 ARG A 159      23.614  -9.573 -36.367  1.00  0.76           N  
ATOM   2485  H   ARG A 159      25.436 -16.090 -37.003  1.00  0.76           H  
ATOM   2486  HA  ARG A 159      25.055 -15.654 -39.744  1.00  0.76           H  
ATOM   2487 1HB  ARG A 159      23.813 -14.581 -37.844  1.00  0.76           H  
ATOM   2488 2HB  ARG A 159      25.191 -13.523 -37.594  1.00  0.76           H  
ATOM   2489 1HG  ARG A 159      24.905 -12.488 -39.748  1.00  0.76           H  
ATOM   2490 2HG  ARG A 159      23.649 -13.660 -40.211  1.00  0.76           H  
ATOM   2491 1HD  ARG A 159      22.523 -11.660 -39.622  1.00  0.76           H  
ATOM   2492 2HD  ARG A 159      22.292 -12.777 -38.258  1.00  0.76           H  
ATOM   2493  HE  ARG A 159      24.577 -11.053 -37.918  1.00  0.76           H  
ATOM   2494 1HH1 ARG A 159      21.053 -11.135 -37.493  1.00  0.76           H  
ATOM   2495 2HH1 ARG A 159      21.108  -9.861 -36.289  1.00  0.76           H  
ATOM   2496 1HH2 ARG A 159      24.626  -9.599 -36.541  1.00  0.76           H  
ATOM   2497 2HH2 ARG A 159      23.194  -8.928 -35.696  1.00  0.76           H  
ATOM   2498  N   HIS A 160      27.861 -14.288 -38.667  1.00  0.77           N  
ATOM   2499  CA  HIS A 160      29.078 -13.604 -39.101  1.00  0.77           C  
ATOM   2500  C   HIS A 160      30.305 -14.528 -39.143  1.00  0.77           C  
ATOM   2501  O   HIS A 160      31.456 -14.054 -39.115  1.00  0.77           O  
ATOM   2502  CB  HIS A 160      29.332 -12.434 -38.158  1.00  0.77           C  
ATOM   2503  CG  HIS A 160      28.180 -11.509 -38.145  1.00  0.77           C  
ATOM   2504  ND1 HIS A 160      27.839 -10.729 -39.228  1.00  0.77           N  
ATOM   2505  CD2 HIS A 160      27.258 -11.261 -37.188  1.00  0.77           C  
ATOM   2506  CE1 HIS A 160      26.754 -10.046 -38.940  1.00  0.77           C  
ATOM   2507  NE2 HIS A 160      26.375 -10.353 -37.704  1.00  0.77           N  
ATOM   2508  H   HIS A 160      27.768 -14.559 -37.685  1.00  0.77           H  
ATOM   2509  HA  HIS A 160      28.933 -13.208 -40.104  1.00  0.77           H  
ATOM   2510 1HB  HIS A 160      29.507 -12.801 -37.143  1.00  0.77           H  
ATOM   2511 2HB  HIS A 160      30.207 -11.894 -38.485  1.00  0.77           H  
ATOM   2512  HD1 HIS A 160      28.112 -10.918 -40.175  1.00  0.77           H  
ATOM   2513  HD2 HIS A 160      27.113 -11.650 -36.177  1.00  0.77           H  
ATOM   2514  HE1 HIS A 160      26.319  -9.365 -39.673  1.00  0.77           H  
ATOM   2515  N   LYS A 161      30.055 -15.840 -39.250  1.00  0.79           N  
ATOM   2516  CA  LYS A 161      31.079 -16.890 -39.240  1.00  0.79           C  
ATOM   2517  C   LYS A 161      32.293 -16.633 -40.115  1.00  0.79           C  
ATOM   2518  O   LYS A 161      33.444 -16.723 -39.657  1.00  0.79           O  
ATOM   2519  CB  LYS A 161      30.396 -18.211 -39.626  1.00  0.79           C  
ATOM   2520  CG  LYS A 161      31.270 -19.432 -39.699  1.00  0.79           C  
ATOM   2521  CD  LYS A 161      30.438 -20.679 -39.958  1.00  0.79           C  
ATOM   2522  CE  LYS A 161      31.307 -21.921 -40.061  1.00  0.79           C  
ATOM   2523  NZ  LYS A 161      30.491 -23.155 -40.251  1.00  0.79           N  
ATOM   2524  H   LYS A 161      29.081 -16.153 -39.294  1.00  0.79           H  
ATOM   2525  HA  LYS A 161      31.433 -17.004 -38.239  1.00  0.79           H  
ATOM   2526 1HB  LYS A 161      29.616 -18.424 -38.898  1.00  0.79           H  
ATOM   2527 2HB  LYS A 161      29.906 -18.096 -40.592  1.00  0.79           H  
ATOM   2528 1HG  LYS A 161      31.959 -19.312 -40.522  1.00  0.79           H  
ATOM   2529 2HG  LYS A 161      31.832 -19.553 -38.809  1.00  0.79           H  
ATOM   2530 1HD  LYS A 161      29.724 -20.813 -39.144  1.00  0.79           H  
ATOM   2531 2HD  LYS A 161      29.887 -20.554 -40.889  1.00  0.79           H  
ATOM   2532 1HE  LYS A 161      31.970 -21.812 -40.899  1.00  0.79           H  
ATOM   2533 2HE  LYS A 161      31.903 -22.023 -39.165  1.00  0.79           H  
ATOM   2534 1HZ  LYS A 161      31.112 -23.950 -40.324  1.00  0.79           H  
ATOM   2535 2HZ  LYS A 161      29.871 -23.278 -39.450  1.00  0.79           H  
ATOM   2536 3HZ  LYS A 161      29.944 -23.075 -41.094  1.00  0.79           H  
ATOM   2537  N   HIS A 162      32.051 -16.250 -41.356  1.00  0.81           N  
ATOM   2538  CA  HIS A 162      33.137 -16.054 -42.298  1.00  0.81           C  
ATOM   2539  C   HIS A 162      33.360 -14.595 -42.670  1.00  0.81           C  
ATOM   2540  O   HIS A 162      33.917 -14.332 -43.734  1.00  0.81           O  
ATOM   2541  CB  HIS A 162      32.892 -16.848 -43.583  1.00  0.81           C  
ATOM   2542  CG  HIS A 162      32.825 -18.347 -43.407  1.00  0.81           C  
ATOM   2543  ND1 HIS A 162      31.696 -19.075 -43.727  1.00  0.81           N  
ATOM   2544  CD2 HIS A 162      33.737 -19.249 -42.955  1.00  0.81           C  
ATOM   2545  CE1 HIS A 162      31.915 -20.357 -43.484  1.00  0.81           C  
ATOM   2546  NE2 HIS A 162      33.138 -20.495 -43.014  1.00  0.81           N  
ATOM   2547  H   HIS A 162      31.093 -16.137 -41.662  1.00  0.81           H  
ATOM   2548  HA  HIS A 162      34.061 -16.422 -41.854  1.00  0.81           H  
ATOM   2549 1HB  HIS A 162      31.955 -16.519 -44.031  1.00  0.81           H  
ATOM   2550 2HB  HIS A 162      33.686 -16.628 -44.296  1.00  0.81           H  
ATOM   2551  HD2 HIS A 162      34.749 -19.033 -42.608  1.00  0.81           H  
ATOM   2552  HE1 HIS A 162      31.205 -21.167 -43.638  1.00  0.81           H  
ATOM   2553  HE2 HIS A 162      33.559 -21.410 -42.730  1.00  0.81           H  
ATOM   2554  N   THR A 163      32.905 -13.648 -41.842  1.00  0.84           N  
ATOM   2555  CA  THR A 163      33.093 -12.232 -42.170  1.00  0.84           C  
ATOM   2556  C   THR A 163      34.265 -11.567 -41.419  1.00  0.84           C  
ATOM   2557  O   THR A 163      34.139 -11.319 -40.215  1.00  0.84           O  
ATOM   2558  CB  THR A 163      31.824 -11.434 -41.858  1.00  0.84           C  
ATOM   2559  OG1 THR A 163      30.741 -11.911 -42.662  1.00  0.84           O  
ATOM   2560  CG2 THR A 163      32.064  -9.985 -42.130  1.00  0.84           C  
ATOM   2561  H   THR A 163      32.443 -13.908 -40.967  1.00  0.84           H  
ATOM   2562  HA  THR A 163      33.225 -12.158 -43.241  1.00  0.84           H  
ATOM   2563  HB  THR A 163      31.565 -11.567 -40.803  1.00  0.84           H  
ATOM   2564  HG1 THR A 163      30.942 -11.750 -43.594  1.00  0.84           H  
ATOM   2565 1HG2 THR A 163      31.167  -9.408 -41.902  1.00  0.84           H  
ATOM   2566 2HG2 THR A 163      32.889  -9.649 -41.505  1.00  0.84           H  
ATOM   2567 3HG2 THR A 163      32.325  -9.851 -43.178  1.00  0.84           H  
ATOM   2568  N   PRO A 164      35.380 -11.202 -42.114  1.00  0.87           N  
ATOM   2569  CA  PRO A 164      36.599 -10.609 -41.578  1.00  0.87           C  
ATOM   2570  C   PRO A 164      36.351  -9.280 -40.898  1.00  0.87           C  
ATOM   2571  O   PRO A 164      35.491  -8.521 -41.324  1.00  0.87           O  
ATOM   2572  CB  PRO A 164      37.457 -10.364 -42.828  1.00  0.87           C  
ATOM   2573  CG  PRO A 164      36.956 -11.324 -43.842  1.00  0.87           C  
ATOM   2574  CD  PRO A 164      35.473 -11.438 -43.579  1.00  0.87           C  
ATOM   2575  HA  PRO A 164      37.089 -11.314 -40.899  1.00  0.87           H  
ATOM   2576 1HB  PRO A 164      37.365  -9.314 -43.142  1.00  0.87           H  
ATOM   2577 2HB  PRO A 164      38.518 -10.530 -42.583  1.00  0.87           H  
ATOM   2578 1HG  PRO A 164      37.173 -10.949 -44.854  1.00  0.87           H  
ATOM   2579 2HG  PRO A 164      37.482 -12.282 -43.746  1.00  0.87           H  
ATOM   2580 1HD  PRO A 164      34.898 -10.687 -44.144  1.00  0.87           H  
ATOM   2581 2HD  PRO A 164      35.229 -12.444 -43.850  1.00  0.87           H  
ATOM   2582  N   ALA A 165      37.178  -8.994 -39.906  1.00  0.93           N  
ATOM   2583  CA  ALA A 165      37.211  -7.769 -39.119  1.00  0.93           C  
ATOM   2584  C   ALA A 165      38.657  -7.583 -38.654  1.00  0.93           C  
ATOM   2585  O   ALA A 165      39.430  -8.541 -38.670  1.00  0.93           O  
ATOM   2586  CB  ALA A 165      36.246  -7.872 -37.956  1.00  0.93           C  
ATOM   2587  H   ALA A 165      37.809  -9.726 -39.619  1.00  0.93           H  
ATOM   2588  HA  ALA A 165      36.939  -6.924 -39.750  1.00  0.93           H  
ATOM   2589 1HB  ALA A 165      36.287  -6.960 -37.380  1.00  0.93           H  
ATOM   2590 2HB  ALA A 165      35.254  -8.014 -38.338  1.00  0.93           H  
ATOM   2591 3HB  ALA A 165      36.520  -8.720 -37.328  1.00  0.93           H  
ATOM   2592  N   ILE A 166      39.080  -6.385 -38.268  1.00  1.02           N  
ATOM   2593  CA  ILE A 166      40.483  -6.299 -37.839  1.00  1.02           C  
ATOM   2594  C   ILE A 166      40.670  -6.554 -36.344  1.00  1.02           C  
ATOM   2595  O   ILE A 166      40.030  -5.915 -35.509  1.00  1.02           O  
ATOM   2596  CB  ILE A 166      41.086  -4.952 -38.278  1.00  1.02           C  
ATOM   2597  CG1 ILE A 166      40.981  -4.839 -39.796  1.00  1.02           C  
ATOM   2598  CG2 ILE A 166      42.509  -4.848 -37.865  1.00  1.02           C  
ATOM   2599  CD1 ILE A 166      41.724  -5.974 -40.509  1.00  1.02           C  
ATOM   2600  H   ILE A 166      38.463  -5.557 -38.230  1.00  1.02           H  
ATOM   2601  HA  ILE A 166      41.048  -7.065 -38.361  1.00  1.02           H  
ATOM   2602  HB  ILE A 166      40.516  -4.131 -37.838  1.00  1.02           H  
ATOM   2603 1HG1 ILE A 166      39.929  -4.865 -40.089  1.00  1.02           H  
ATOM   2604 2HG1 ILE A 166      41.404  -3.884 -40.117  1.00  1.02           H  
ATOM   2605 1HG2 ILE A 166      42.908  -3.905 -38.199  1.00  1.02           H  
ATOM   2606 2HG2 ILE A 166      42.588  -4.914 -36.791  1.00  1.02           H  
ATOM   2607 3HG2 ILE A 166      43.050  -5.653 -38.322  1.00  1.02           H  
ATOM   2608 1HD1 ILE A 166      41.626  -5.869 -41.562  1.00  1.02           H  
ATOM   2609 2HD1 ILE A 166      42.779  -5.948 -40.240  1.00  1.02           H  
ATOM   2610 3HD1 ILE A 166      41.304  -6.930 -40.211  1.00  1.02           H  
ATOM   2611  N   ALA A 167      41.510  -7.533 -35.981  1.00  1.14           N  
ATOM   2612  CA  ALA A 167      41.743  -7.803 -34.569  1.00  1.14           C  
ATOM   2613  C   ALA A 167      42.429  -6.602 -33.959  1.00  1.14           C  
ATOM   2614  O   ALA A 167      43.176  -5.916 -34.654  1.00  1.14           O  
ATOM   2615  CB  ALA A 167      42.593  -9.043 -34.375  1.00  1.14           C  
ATOM   2616  H   ALA A 167      42.035  -8.092 -36.661  1.00  1.14           H  
ATOM   2617  HA  ALA A 167      40.781  -7.945 -34.080  1.00  1.14           H  
ATOM   2618 1HB  ALA A 167      42.744  -9.217 -33.312  1.00  1.14           H  
ATOM   2619 2HB  ALA A 167      42.096  -9.903 -34.821  1.00  1.14           H  
ATOM   2620 3HB  ALA A 167      43.553  -8.896 -34.851  1.00  1.14           H  
ATOM   2621  N   ARG A 168      42.191  -6.321 -32.681  1.00  1.27           N  
ATOM   2622  CA  ARG A 168      42.907  -5.207 -32.069  1.00  1.27           C  
ATOM   2623  C   ARG A 168      43.520  -5.597 -30.723  1.00  1.27           C  
ATOM   2624  O   ARG A 168      42.904  -6.329 -29.942  1.00  1.27           O  
ATOM   2625  CB  ARG A 168      41.982  -4.000 -31.877  1.00  1.27           C  
ATOM   2626  CG  ARG A 168      41.387  -3.391 -33.180  1.00  1.27           C  
ATOM   2627  CD  ARG A 168      40.397  -2.292 -32.914  1.00  1.27           C  
ATOM   2628  NE  ARG A 168      41.016  -1.042 -32.453  1.00  1.27           N  
ATOM   2629  CZ  ARG A 168      40.380  -0.080 -31.778  1.00  1.27           C  
ATOM   2630  NH1 ARG A 168      39.147  -0.226 -31.430  1.00  1.27           N  
ATOM   2631  NH2 ARG A 168      41.032   1.016 -31.471  1.00  1.27           N  
ATOM   2632  H   ARG A 168      41.548  -6.876 -32.136  1.00  1.27           H  
ATOM   2633  HA  ARG A 168      43.702  -4.923 -32.741  1.00  1.27           H  
ATOM   2634 1HB  ARG A 168      41.154  -4.272 -31.229  1.00  1.27           H  
ATOM   2635 2HB  ARG A 168      42.541  -3.208 -31.380  1.00  1.27           H  
ATOM   2636 1HG  ARG A 168      42.196  -2.976 -33.782  1.00  1.27           H  
ATOM   2637 2HG  ARG A 168      40.877  -4.163 -33.751  1.00  1.27           H  
ATOM   2638 1HD  ARG A 168      39.857  -2.077 -33.839  1.00  1.27           H  
ATOM   2639 2HD  ARG A 168      39.687  -2.619 -32.155  1.00  1.27           H  
ATOM   2640  HE  ARG A 168      42.002  -0.856 -32.667  1.00  1.27           H  
ATOM   2641 1HH1 ARG A 168      38.651  -1.070 -31.671  1.00  1.27           H  
ATOM   2642 2HH1 ARG A 168      38.683   0.512 -30.923  1.00  1.27           H  
ATOM   2643 1HH2 ARG A 168      42.016   1.086 -31.761  1.00  1.27           H  
ATOM   2644 2HH2 ARG A 168      40.582   1.761 -30.963  1.00  1.27           H  
ATOM   2645  N   THR A 169      44.717  -5.080 -30.444  1.00  1.38           N  
ATOM   2646  CA  THR A 169      45.367  -5.292 -29.148  1.00  1.38           C  
ATOM   2647  C   THR A 169      45.610  -3.950 -28.473  1.00  1.38           C  
ATOM   2648  O   THR A 169      46.352  -3.113 -28.973  1.00  1.38           O  
ATOM   2649  CB  THR A 169      46.688  -6.061 -29.303  1.00  1.38           C  
ATOM   2650  OG1 THR A 169      46.432  -7.340 -29.900  1.00  1.38           O  
ATOM   2651  CG2 THR A 169      47.326  -6.251 -27.956  1.00  1.38           C  
ATOM   2652  H   THR A 169      45.166  -4.506 -31.161  1.00  1.38           H  
ATOM   2653  HA  THR A 169      44.704  -5.876 -28.511  1.00  1.38           H  
ATOM   2654  HB  THR A 169      47.364  -5.497 -29.947  1.00  1.38           H  
ATOM   2655  HG1 THR A 169      45.716  -7.775 -29.425  1.00  1.38           H  
ATOM   2656 1HG2 THR A 169      48.264  -6.793 -28.064  1.00  1.38           H  
ATOM   2657 2HG2 THR A 169      47.516  -5.283 -27.531  1.00  1.38           H  
ATOM   2658 3HG2 THR A 169      46.655  -6.810 -27.306  1.00  1.38           H  
ATOM   2659  N   HIS A 170      44.938  -3.710 -27.352  1.00  1.44           N  
ATOM   2660  CA  HIS A 170      45.012  -2.413 -26.663  1.00  1.44           C  
ATOM   2661  C   HIS A 170      44.640  -1.275 -27.621  1.00  1.44           C  
ATOM   2662  O   HIS A 170      45.160  -0.164 -27.531  1.00  1.44           O  
ATOM   2663  CB  HIS A 170      46.398  -2.142 -26.054  1.00  1.44           C  
ATOM   2664  CG  HIS A 170      46.838  -3.158 -25.041  1.00  1.44           C  
ATOM   2665  ND1 HIS A 170      46.205  -3.316 -23.826  1.00  1.44           N  
ATOM   2666  CD2 HIS A 170      47.869  -4.034 -25.042  1.00  1.44           C  
ATOM   2667  CE1 HIS A 170      46.816  -4.263 -23.136  1.00  1.44           C  
ATOM   2668  NE2 HIS A 170      47.828  -4.712 -23.851  1.00  1.44           N  
ATOM   2669  H   HIS A 170      44.351  -4.439 -26.972  1.00  1.44           H  
ATOM   2670  HA  HIS A 170      44.289  -2.396 -25.847  1.00  1.44           H  
ATOM   2671 1HB  HIS A 170      47.149  -2.095 -26.841  1.00  1.44           H  
ATOM   2672 2HB  HIS A 170      46.386  -1.167 -25.568  1.00  1.44           H  
ATOM   2673  HD2 HIS A 170      48.599  -4.174 -25.837  1.00  1.44           H  
ATOM   2674  HE1 HIS A 170      46.535  -4.608 -22.141  1.00  1.44           H  
ATOM   2675  HE2 HIS A 170      48.475  -5.435 -23.570  1.00  1.44           H  
ATOM   2676  N   GLY A 171      43.730  -1.576 -28.543  1.00  1.43           N  
ATOM   2677  CA  GLY A 171      43.238  -0.642 -29.542  1.00  1.43           C  
ATOM   2678  C   GLY A 171      44.057  -0.610 -30.853  1.00  1.43           C  
ATOM   2679  O   GLY A 171      43.620  -0.012 -31.846  1.00  1.43           O  
ATOM   2680  H   GLY A 171      43.358  -2.514 -28.541  1.00  1.43           H  
ATOM   2681 1HA  GLY A 171      42.208  -0.906 -29.764  1.00  1.43           H  
ATOM   2682 2HA  GLY A 171      43.214   0.357 -29.109  1.00  1.43           H  
ATOM   2683  N   VAL A 172      45.206  -1.281 -30.882  1.00  1.34           N  
ATOM   2684  CA  VAL A 172      46.086  -1.291 -32.049  1.00  1.34           C  
ATOM   2685  C   VAL A 172      45.689  -2.348 -33.073  1.00  1.34           C  
ATOM   2686  O   VAL A 172      45.480  -3.505 -32.724  1.00  1.34           O  
ATOM   2687  CB  VAL A 172      47.533  -1.531 -31.595  1.00  1.34           C  
ATOM   2688  CG1 VAL A 172      48.461  -1.619 -32.795  1.00  1.34           C  
ATOM   2689  CG2 VAL A 172      47.936  -0.415 -30.653  1.00  1.34           C  
ATOM   2690  H   VAL A 172      45.521  -1.781 -30.053  1.00  1.34           H  
ATOM   2691  HA  VAL A 172      46.032  -0.311 -32.525  1.00  1.34           H  
ATOM   2692  HB  VAL A 172      47.591  -2.484 -31.070  1.00  1.34           H  
ATOM   2693 1HG1 VAL A 172      49.477  -1.801 -32.452  1.00  1.34           H  
ATOM   2694 2HG1 VAL A 172      48.149  -2.440 -33.438  1.00  1.34           H  
ATOM   2695 3HG1 VAL A 172      48.426  -0.686 -33.353  1.00  1.34           H  
ATOM   2696 1HG2 VAL A 172      48.954  -0.582 -30.304  1.00  1.34           H  
ATOM   2697 2HG2 VAL A 172      47.879   0.539 -31.172  1.00  1.34           H  
ATOM   2698 3HG2 VAL A 172      47.254  -0.407 -29.793  1.00  1.34           H  
ATOM   2699  N   HIS A 173      45.587  -1.964 -34.342  1.00  1.21           N  
ATOM   2700  CA  HIS A 173      45.163  -2.917 -35.369  1.00  1.21           C  
ATOM   2701  C   HIS A 173      46.130  -4.099 -35.475  1.00  1.21           C  
ATOM   2702  O   HIS A 173      47.349  -3.927 -35.399  1.00  1.21           O  
ATOM   2703  CB  HIS A 173      45.064  -2.210 -36.725  1.00  1.21           C  
ATOM   2704  CG  HIS A 173      43.935  -1.196 -36.828  1.00  1.21           C  
ATOM   2705  ND1 HIS A 173      42.601  -1.554 -36.800  1.00  1.21           N  
ATOM   2706  CD2 HIS A 173      43.956   0.151 -36.973  1.00  1.21           C  
ATOM   2707  CE1 HIS A 173      41.851  -0.475 -36.926  1.00  1.21           C  
ATOM   2708  NE2 HIS A 173      42.645   0.574 -37.032  1.00  1.21           N  
ATOM   2709  H   HIS A 173      45.781  -1.004 -34.592  1.00  1.21           H  
ATOM   2710  HA  HIS A 173      44.182  -3.320 -35.118  1.00  1.21           H  
ATOM   2711 1HB  HIS A 173      46.001  -1.693 -36.930  1.00  1.21           H  
ATOM   2712 2HB  HIS A 173      44.933  -2.951 -37.504  1.00  1.21           H  
ATOM   2713  HD2 HIS A 173      44.844   0.781 -37.037  1.00  1.21           H  
ATOM   2714  HE1 HIS A 173      40.758  -0.454 -36.942  1.00  1.21           H  
ATOM   2715  HE2 HIS A 173      42.343   1.534 -37.142  1.00  1.21           H  
ATOM   2716  N   ALA A 174      45.571  -5.284 -35.706  1.00  1.07           N  
ATOM   2717  CA  ALA A 174      46.300  -6.543 -35.803  1.00  1.07           C  
ATOM   2718  C   ALA A 174      45.682  -7.450 -36.868  1.00  1.07           C  
ATOM   2719  O   ALA A 174      44.739  -7.063 -37.548  1.00  1.07           O  
ATOM   2720  CB  ALA A 174      46.300  -7.228 -34.445  1.00  1.07           C  
ATOM   2721  H   ALA A 174      44.557  -5.340 -35.726  1.00  1.07           H  
ATOM   2722  HA  ALA A 174      47.324  -6.324 -36.101  1.00  1.07           H  
ATOM   2723 1HB  ALA A 174      46.860  -8.155 -34.494  1.00  1.07           H  
ATOM   2724 2HB  ALA A 174      46.760  -6.564 -33.710  1.00  1.07           H  
ATOM   2725 3HB  ALA A 174      45.283  -7.438 -34.146  1.00  1.07           H  
ATOM   2726  N   GLU A 175      46.218  -8.656 -37.013  1.00  0.96           N  
ATOM   2727  CA  GLU A 175      45.785  -9.591 -38.052  1.00  0.96           C  
ATOM   2728  C   GLU A 175      44.251  -9.760 -38.119  1.00  0.96           C  
ATOM   2729  O   GLU A 175      43.583  -9.736 -37.089  1.00  0.96           O  
ATOM   2730  CB  GLU A 175      46.438 -10.958 -37.831  1.00  0.96           C  
ATOM   2731  CG  GLU A 175      47.920 -10.991 -38.181  1.00  0.96           C  
ATOM   2732  CD  GLU A 175      48.587 -12.340 -38.019  1.00  0.96           C  
ATOM   2733  OE1 GLU A 175      47.961 -13.253 -37.541  1.00  0.96           O  
ATOM   2734  OE2 GLU A 175      49.723 -12.462 -38.442  1.00  0.96           O  
ATOM   2735  H   GLU A 175      46.979  -8.928 -36.409  1.00  0.96           H  
ATOM   2736  HA  GLU A 175      46.185  -9.213 -38.978  1.00  0.96           H  
ATOM   2737 1HB  GLU A 175      46.331 -11.248 -36.789  1.00  0.96           H  
ATOM   2738 2HB  GLU A 175      45.925 -11.699 -38.430  1.00  0.96           H  
ATOM   2739 1HG  GLU A 175      48.013 -10.703 -39.226  1.00  0.96           H  
ATOM   2740 2HG  GLU A 175      48.444 -10.246 -37.583  1.00  0.96           H  
ATOM   2741  N   PRO A 176      43.656  -9.895 -39.322  1.00  0.87           N  
ATOM   2742  CA  PRO A 176      42.230 -10.085 -39.535  1.00  0.87           C  
ATOM   2743  C   PRO A 176      41.674 -11.308 -38.794  1.00  0.87           C  
ATOM   2744  O   PRO A 176      42.356 -12.315 -38.632  1.00  0.87           O  
ATOM   2745  CB  PRO A 176      42.147 -10.309 -41.056  1.00  0.87           C  
ATOM   2746  CG  PRO A 176      43.348  -9.599 -41.618  1.00  0.87           C  
ATOM   2747  CD  PRO A 176      44.438  -9.792 -40.590  1.00  0.87           C  
ATOM   2748  HA  PRO A 176      41.700  -9.179 -39.237  1.00  0.87           H  
ATOM   2749 1HB  PRO A 176      42.141 -11.384 -41.279  1.00  0.87           H  
ATOM   2750 2HB  PRO A 176      41.198  -9.901 -41.436  1.00  0.87           H  
ATOM   2751 1HG  PRO A 176      43.606 -10.040 -42.584  1.00  0.87           H  
ATOM   2752 2HG  PRO A 176      43.121  -8.538 -41.802  1.00  0.87           H  
ATOM   2753 1HD  PRO A 176      45.023 -10.702 -40.779  1.00  0.87           H  
ATOM   2754 2HD  PRO A 176      45.037  -8.887 -40.642  1.00  0.87           H  
ATOM   2755  N   THR A 177      40.426 -11.189 -38.358  1.00  0.82           N  
ATOM   2756  CA  THR A 177      39.677 -12.230 -37.647  1.00  0.82           C  
ATOM   2757  C   THR A 177      38.214 -12.142 -38.038  1.00  0.82           C  
ATOM   2758  O   THR A 177      37.772 -11.072 -38.436  1.00  0.82           O  
ATOM   2759  CB  THR A 177      39.785 -12.020 -36.128  1.00  0.82           C  
ATOM   2760  OG1 THR A 177      39.158 -13.113 -35.440  1.00  0.82           O  
ATOM   2761  CG2 THR A 177      39.082 -10.702 -35.744  1.00  0.82           C  
ATOM   2762  H   THR A 177      39.966 -10.297 -38.522  1.00  0.82           H  
ATOM   2763  HA  THR A 177      40.063 -13.213 -37.922  1.00  0.82           H  
ATOM   2764  HB  THR A 177      40.836 -11.970 -35.841  1.00  0.82           H  
ATOM   2765  HG1 THR A 177      38.203 -13.098 -35.627  1.00  0.82           H  
ATOM   2766 1HG2 THR A 177      39.157 -10.545 -34.671  1.00  0.82           H  
ATOM   2767 2HG2 THR A 177      39.557  -9.869 -36.268  1.00  0.82           H  
ATOM   2768 3HG2 THR A 177      38.029 -10.752 -36.031  1.00  0.82           H  
ATOM   2769  N   SER A 178      37.432 -13.213 -37.970  1.00  0.79           N  
ATOM   2770  CA  SER A 178      36.020 -12.948 -38.254  1.00  0.79           C  
ATOM   2771  C   SER A 178      35.272 -12.476 -37.022  1.00  0.79           C  
ATOM   2772  O   SER A 178      35.643 -12.814 -35.886  1.00  0.79           O  
ATOM   2773  CB  SER A 178      35.295 -14.154 -38.856  1.00  0.79           C  
ATOM   2774  OG  SER A 178      35.164 -15.251 -37.983  1.00  0.79           O  
ATOM   2775  H   SER A 178      37.780 -14.122 -37.704  1.00  0.79           H  
ATOM   2776  HA  SER A 178      35.969 -12.151 -38.984  1.00  0.79           H  
ATOM   2777 1HB  SER A 178      34.299 -13.841 -39.175  1.00  0.79           H  
ATOM   2778 2HB  SER A 178      35.799 -14.470 -39.728  1.00  0.79           H  
ATOM   2779  HG  SER A 178      34.601 -15.917 -38.505  1.00  0.79           H  
ATOM   2780  N   PHE A 179      34.154 -11.803 -37.243  1.00  0.78           N  
ATOM   2781  CA  PHE A 179      33.219 -11.491 -36.164  1.00  0.78           C  
ATOM   2782  C   PHE A 179      32.737 -12.743 -35.538  1.00  0.78           C  
ATOM   2783  O   PHE A 179      32.616 -12.849 -34.322  1.00  0.78           O  
ATOM   2784  CB  PHE A 179      32.074 -10.624 -36.563  1.00  0.78           C  
ATOM   2785  CG  PHE A 179      32.240  -9.243 -36.255  1.00  0.78           C  
ATOM   2786  CD1 PHE A 179      32.696  -8.362 -37.130  1.00  0.78           C  
ATOM   2787  CD2 PHE A 179      31.885  -8.816 -34.986  1.00  0.78           C  
ATOM   2788  CE1 PHE A 179      32.808  -7.056 -36.766  1.00  0.78           C  
ATOM   2789  CE2 PHE A 179      31.976  -7.525 -34.621  1.00  0.78           C  
ATOM   2790  CZ  PHE A 179      32.443  -6.631 -35.517  1.00  0.78           C  
ATOM   2791  H   PHE A 179      33.936 -11.538 -38.219  1.00  0.78           H  
ATOM   2792  HA  PHE A 179      33.799 -10.948 -35.391  1.00  0.78           H  
ATOM   2793 1HB  PHE A 179      31.955 -10.698 -37.645  1.00  0.78           H  
ATOM   2794 2HB  PHE A 179      31.174 -10.978 -36.117  1.00  0.78           H  
ATOM   2795  HD1 PHE A 179      32.976  -8.699 -38.128  1.00  0.78           H  
ATOM   2796  HD2 PHE A 179      31.523  -9.545 -34.279  1.00  0.78           H  
ATOM   2797  HE1 PHE A 179      33.175  -6.370 -37.461  1.00  0.78           H  
ATOM   2798  HE2 PHE A 179      31.681  -7.209 -33.621  1.00  0.78           H  
ATOM   2799  HZ  PHE A 179      32.526  -5.585 -35.242  1.00  0.78           H  
ATOM   2800  N   GLY A 180      32.452 -13.710 -36.385  1.00  0.78           N  
ATOM   2801  CA  GLY A 180      32.015 -14.981 -35.932  1.00  0.78           C  
ATOM   2802  C   GLY A 180      32.915 -15.520 -34.823  1.00  0.78           C  
ATOM   2803  O   GLY A 180      32.433 -15.901 -33.752  1.00  0.78           O  
ATOM   2804  H   GLY A 180      32.527 -13.577 -37.390  1.00  0.78           H  
ATOM   2805 1HA  GLY A 180      30.985 -14.915 -35.606  1.00  0.78           H  
ATOM   2806 2HA  GLY A 180      32.051 -15.636 -36.775  1.00  0.78           H  
ATOM   2807  N   LEU A 181      34.230 -15.548 -35.069  1.00  0.79           N  
ATOM   2808  CA  LEU A 181      35.131 -16.065 -34.049  1.00  0.79           C  
ATOM   2809  C   LEU A 181      35.097 -15.218 -32.776  1.00  0.79           C  
ATOM   2810  O   LEU A 181      35.198 -15.758 -31.666  1.00  0.79           O  
ATOM   2811  CB  LEU A 181      36.548 -16.183 -34.597  1.00  0.79           C  
ATOM   2812  CG  LEU A 181      36.701 -17.257 -35.671  1.00  0.79           C  
ATOM   2813  CD1 LEU A 181      38.127 -17.245 -36.226  1.00  0.79           C  
ATOM   2814  CD2 LEU A 181      36.346 -18.564 -35.075  1.00  0.79           C  
ATOM   2815  H   LEU A 181      34.589 -15.234 -35.973  1.00  0.79           H  
ATOM   2816  HA  LEU A 181      34.795 -17.068 -33.788  1.00  0.79           H  
ATOM   2817 1HB  LEU A 181      36.829 -15.221 -35.036  1.00  0.79           H  
ATOM   2818 2HB  LEU A 181      37.232 -16.409 -33.782  1.00  0.79           H  
ATOM   2819  HG  LEU A 181      36.018 -17.050 -36.483  1.00  0.79           H  
ATOM   2820 1HD1 LEU A 181      38.240 -18.010 -36.990  1.00  0.79           H  
ATOM   2821 2HD1 LEU A 181      38.343 -16.270 -36.661  1.00  0.79           H  
ATOM   2822 3HD1 LEU A 181      38.829 -17.448 -35.421  1.00  0.79           H  
ATOM   2823 1HD2 LEU A 181      36.427 -19.340 -35.815  1.00  0.79           H  
ATOM   2824 2HD2 LEU A 181      37.022 -18.756 -34.267  1.00  0.79           H  
ATOM   2825 3HD2 LEU A 181      35.336 -18.532 -34.701  1.00  0.79           H  
ATOM   2826  N   ARG A 182      34.930 -13.894 -32.908  1.00  0.80           N  
ATOM   2827  CA  ARG A 182      34.853 -13.070 -31.700  1.00  0.80           C  
ATOM   2828  C   ARG A 182      33.640 -13.488 -30.876  1.00  0.80           C  
ATOM   2829  O   ARG A 182      33.728 -13.648 -29.654  1.00  0.80           O  
ATOM   2830  CB  ARG A 182      34.701 -11.595 -32.039  1.00  0.80           C  
ATOM   2831  CG  ARG A 182      35.911 -10.928 -32.641  1.00  0.80           C  
ATOM   2832  CD  ARG A 182      35.599  -9.536 -33.022  1.00  0.80           C  
ATOM   2833  NE  ARG A 182      36.742  -8.839 -33.547  1.00  0.80           N  
ATOM   2834  CZ  ARG A 182      36.658  -7.743 -34.309  1.00  0.80           C  
ATOM   2835  NH1 ARG A 182      35.508  -7.277 -34.645  1.00  0.80           N  
ATOM   2836  NH2 ARG A 182      37.719  -7.117 -34.725  1.00  0.80           N  
ATOM   2837  H   ARG A 182      34.875 -13.473 -33.839  1.00  0.80           H  
ATOM   2838  HA  ARG A 182      35.756 -13.217 -31.109  1.00  0.80           H  
ATOM   2839 1HB  ARG A 182      33.870 -11.453 -32.719  1.00  0.80           H  
ATOM   2840 2HB  ARG A 182      34.461 -11.046 -31.126  1.00  0.80           H  
ATOM   2841 1HG  ARG A 182      36.727 -10.913 -31.915  1.00  0.80           H  
ATOM   2842 2HG  ARG A 182      36.220 -11.474 -33.538  1.00  0.80           H  
ATOM   2843 1HD  ARG A 182      34.817  -9.525 -33.778  1.00  0.80           H  
ATOM   2844 2HD  ARG A 182      35.253  -8.999 -32.138  1.00  0.80           H  
ATOM   2845  HE  ARG A 182      37.659  -9.175 -33.291  1.00  0.80           H  
ATOM   2846 1HH1 ARG A 182      34.663  -7.737 -34.327  1.00  0.80           H  
ATOM   2847 2HH1 ARG A 182      35.483  -6.429 -35.239  1.00  0.80           H  
ATOM   2848 1HH2 ARG A 182      38.637  -7.444 -34.466  1.00  0.80           H  
ATOM   2849 2HH2 ARG A 182      37.589  -6.260 -35.292  1.00  0.80           H  
ATOM   2850  N   PHE A 183      32.523 -13.741 -31.561  1.00  0.82           N  
ATOM   2851  CA  PHE A 183      31.303 -14.123 -30.874  1.00  0.82           C  
ATOM   2852  C   PHE A 183      31.473 -15.480 -30.209  1.00  0.82           C  
ATOM   2853  O   PHE A 183      31.006 -15.679 -29.087  1.00  0.82           O  
ATOM   2854  CB  PHE A 183      30.116 -14.111 -31.825  1.00  0.82           C  
ATOM   2855  CG  PHE A 183      29.744 -12.727 -32.269  1.00  0.82           C  
ATOM   2856  CD1 PHE A 183      29.645 -12.409 -33.618  1.00  0.82           C  
ATOM   2857  CD2 PHE A 183      29.544 -11.727 -31.342  1.00  0.82           C  
ATOM   2858  CE1 PHE A 183      29.329 -11.129 -34.013  1.00  0.82           C  
ATOM   2859  CE2 PHE A 183      29.248 -10.445 -31.736  1.00  0.82           C  
ATOM   2860  CZ  PHE A 183      29.135 -10.151 -33.082  1.00  0.82           C  
ATOM   2861  H   PHE A 183      32.524 -13.618 -32.574  1.00  0.82           H  
ATOM   2862  HA  PHE A 183      31.107 -13.390 -30.094  1.00  0.82           H  
ATOM   2863 1HB  PHE A 183      30.375 -14.685 -32.701  1.00  0.82           H  
ATOM   2864 2HB  PHE A 183      29.245 -14.573 -31.356  1.00  0.82           H  
ATOM   2865  HD1 PHE A 183      29.811 -13.185 -34.363  1.00  0.82           H  
ATOM   2866  HD2 PHE A 183      29.632 -11.968 -30.293  1.00  0.82           H  
ATOM   2867  HE1 PHE A 183      29.240 -10.891 -35.064  1.00  0.82           H  
ATOM   2868  HE2 PHE A 183      29.096  -9.669 -30.989  1.00  0.82           H  
ATOM   2869  HZ  PHE A 183      28.900  -9.144 -33.410  1.00  0.82           H  
ATOM   2870  N   LEU A 184      32.178 -16.410 -30.868  1.00  0.83           N  
ATOM   2871  CA  LEU A 184      32.410 -17.704 -30.240  1.00  0.83           C  
ATOM   2872  C   LEU A 184      33.310 -17.584 -29.021  1.00  0.83           C  
ATOM   2873  O   LEU A 184      33.143 -18.320 -28.050  1.00  0.83           O  
ATOM   2874  CB  LEU A 184      33.020 -18.730 -31.172  1.00  0.83           C  
ATOM   2875  CG  LEU A 184      32.146 -19.216 -32.258  1.00  0.83           C  
ATOM   2876  CD1 LEU A 184      32.887 -20.174 -33.031  1.00  0.83           C  
ATOM   2877  CD2 LEU A 184      30.905 -19.833 -31.698  1.00  0.83           C  
ATOM   2878  H   LEU A 184      32.525 -16.213 -31.808  1.00  0.83           H  
ATOM   2879  HA  LEU A 184      31.448 -18.093 -29.927  1.00  0.83           H  
ATOM   2880 1HB  LEU A 184      33.902 -18.285 -31.635  1.00  0.83           H  
ATOM   2881 2HB  LEU A 184      33.334 -19.576 -30.591  1.00  0.83           H  
ATOM   2882  HG  LEU A 184      31.881 -18.390 -32.912  1.00  0.83           H  
ATOM   2883 1HD1 LEU A 184      32.251 -20.525 -33.787  1.00  0.83           H  
ATOM   2884 2HD1 LEU A 184      33.770 -19.711 -33.449  1.00  0.83           H  
ATOM   2885 3HD1 LEU A 184      33.169 -20.990 -32.419  1.00  0.83           H  
ATOM   2886 1HD2 LEU A 184      30.280 -20.195 -32.516  1.00  0.83           H  
ATOM   2887 2HD2 LEU A 184      31.175 -20.658 -31.059  1.00  0.83           H  
ATOM   2888 3HD2 LEU A 184      30.358 -19.087 -31.123  1.00  0.83           H  
ATOM   2889  N   SER A 185      34.266 -16.657 -29.045  1.00  0.84           N  
ATOM   2890  CA  SER A 185      35.115 -16.480 -27.879  1.00  0.84           C  
ATOM   2891  C   SER A 185      34.249 -16.007 -26.708  1.00  0.84           C  
ATOM   2892  O   SER A 185      34.384 -16.496 -25.579  1.00  0.84           O  
ATOM   2893  CB  SER A 185      36.217 -15.478 -28.171  1.00  0.84           C  
ATOM   2894  OG  SER A 185      37.092 -15.968 -29.156  1.00  0.84           O  
ATOM   2895  H   SER A 185      34.416 -16.090 -29.882  1.00  0.84           H  
ATOM   2896  HA  SER A 185      35.564 -17.438 -27.619  1.00  0.84           H  
ATOM   2897 1HB  SER A 185      35.780 -14.540 -28.502  1.00  0.84           H  
ATOM   2898 2HB  SER A 185      36.770 -15.276 -27.258  1.00  0.84           H  
ATOM   2899  HG  SER A 185      36.550 -16.067 -29.963  1.00  0.84           H  
ATOM   2900  N   PHE A 186      33.312 -15.092 -27.004  1.00  0.85           N  
ATOM   2901  CA  PHE A 186      32.407 -14.572 -25.987  1.00  0.85           C  
ATOM   2902  C   PHE A 186      31.534 -15.733 -25.484  1.00  0.85           C  
ATOM   2903  O   PHE A 186      31.325 -15.909 -24.280  1.00  0.85           O  
ATOM   2904  CB  PHE A 186      31.476 -13.513 -26.598  1.00  0.85           C  
ATOM   2905  CG  PHE A 186      32.118 -12.259 -27.154  1.00  0.85           C  
ATOM   2906  CD1 PHE A 186      33.421 -11.920 -26.876  1.00  0.85           C  
ATOM   2907  CD2 PHE A 186      31.377 -11.404 -27.974  1.00  0.85           C  
ATOM   2908  CE1 PHE A 186      33.966 -10.765 -27.391  1.00  0.85           C  
ATOM   2909  CE2 PHE A 186      31.922 -10.254 -28.492  1.00  0.85           C  
ATOM   2910  CZ  PHE A 186      33.219  -9.929 -28.198  1.00  0.85           C  
ATOM   2911  H   PHE A 186      33.268 -14.725 -27.957  1.00  0.85           H  
ATOM   2912  HA  PHE A 186      32.978 -14.156 -25.159  1.00  0.85           H  
ATOM   2913 1HB  PHE A 186      30.937 -13.967 -27.391  1.00  0.85           H  
ATOM   2914 2HB  PHE A 186      30.749 -13.211 -25.851  1.00  0.85           H  
ATOM   2915  HD1 PHE A 186      34.018 -12.569 -26.239  1.00  0.85           H  
ATOM   2916  HD2 PHE A 186      30.355 -11.651 -28.197  1.00  0.85           H  
ATOM   2917  HE1 PHE A 186      34.997 -10.508 -27.156  1.00  0.85           H  
ATOM   2918  HE2 PHE A 186      31.326  -9.604 -29.124  1.00  0.85           H  
ATOM   2919  HZ  PHE A 186      33.667  -9.017 -28.598  1.00  0.85           H  
ATOM   2920  N   LEU A 187      31.086 -16.574 -26.422  1.00  0.85           N  
ATOM   2921  CA  LEU A 187      30.225 -17.710 -26.131  1.00  0.85           C  
ATOM   2922  C   LEU A 187      30.923 -18.658 -25.189  1.00  0.85           C  
ATOM   2923  O   LEU A 187      30.360 -19.048 -24.168  1.00  0.85           O  
ATOM   2924  CB  LEU A 187      29.859 -18.431 -27.436  1.00  0.85           C  
ATOM   2925  CG  LEU A 187      29.002 -19.657 -27.334  1.00  0.85           C  
ATOM   2926  CD1 LEU A 187      27.699 -19.287 -26.740  1.00  0.85           C  
ATOM   2927  CD2 LEU A 187      28.806 -20.246 -28.720  1.00  0.85           C  
ATOM   2928  H   LEU A 187      31.301 -16.374 -27.397  1.00  0.85           H  
ATOM   2929  HA  LEU A 187      29.315 -17.354 -25.652  1.00  0.85           H  
ATOM   2930 1HB  LEU A 187      29.380 -17.725 -28.111  1.00  0.85           H  
ATOM   2931 2HB  LEU A 187      30.769 -18.764 -27.887  1.00  0.85           H  
ATOM   2932  HG  LEU A 187      29.485 -20.388 -26.689  1.00  0.85           H  
ATOM   2933 1HD1 LEU A 187      27.072 -20.173 -26.659  1.00  0.85           H  
ATOM   2934 2HD1 LEU A 187      27.862 -18.865 -25.753  1.00  0.85           H  
ATOM   2935 3HD1 LEU A 187      27.208 -18.555 -27.374  1.00  0.85           H  
ATOM   2936 1HD2 LEU A 187      28.184 -21.139 -28.656  1.00  0.85           H  
ATOM   2937 2HD2 LEU A 187      28.323 -19.509 -29.362  1.00  0.85           H  
ATOM   2938 3HD2 LEU A 187      29.770 -20.505 -29.128  1.00  0.85           H  
ATOM   2939  N   ALA A 188      32.168 -19.004 -25.506  1.00  0.84           N  
ATOM   2940  CA  ALA A 188      32.933 -19.915 -24.680  1.00  0.84           C  
ATOM   2941  C   ALA A 188      33.069 -19.371 -23.277  1.00  0.84           C  
ATOM   2942  O   ALA A 188      32.975 -20.117 -22.301  1.00  0.84           O  
ATOM   2943  CB  ALA A 188      34.312 -20.120 -25.262  1.00  0.84           C  
ATOM   2944  H   ALA A 188      32.581 -18.643 -26.361  1.00  0.84           H  
ATOM   2945  HA  ALA A 188      32.404 -20.866 -24.641  1.00  0.84           H  
ATOM   2946 1HB  ALA A 188      34.868 -20.816 -24.644  1.00  0.84           H  
ATOM   2947 2HB  ALA A 188      34.225 -20.511 -26.255  1.00  0.84           H  
ATOM   2948 3HB  ALA A 188      34.832 -19.162 -25.298  1.00  0.84           H  
ATOM   2949  N   ALA A 189      33.262 -18.057 -23.145  1.00  0.82           N  
ATOM   2950  CA  ALA A 189      33.378 -17.506 -21.809  1.00  0.82           C  
ATOM   2951  C   ALA A 189      32.109 -17.768 -21.021  1.00  0.82           C  
ATOM   2952  O   ALA A 189      32.161 -18.186 -19.864  1.00  0.82           O  
ATOM   2953  CB  ALA A 189      33.651 -16.015 -21.874  1.00  0.82           C  
ATOM   2954  H   ALA A 189      33.357 -17.455 -23.967  1.00  0.82           H  
ATOM   2955  HA  ALA A 189      34.197 -18.004 -21.302  1.00  0.82           H  
ATOM   2956 1HB  ALA A 189      33.749 -15.632 -20.876  1.00  0.82           H  
ATOM   2957 2HB  ALA A 189      34.570 -15.837 -22.430  1.00  0.82           H  
ATOM   2958 3HB  ALA A 189      32.827 -15.512 -22.370  1.00  0.82           H  
ATOM   2959  N   PHE A 190      30.966 -17.616 -21.677  1.00  0.80           N  
ATOM   2960  CA  PHE A 190      29.711 -17.809 -20.982  1.00  0.80           C  
ATOM   2961  C   PHE A 190      29.412 -19.271 -20.712  1.00  0.80           C  
ATOM   2962  O   PHE A 190      28.836 -19.595 -19.674  1.00  0.80           O  
ATOM   2963  CB  PHE A 190      28.603 -17.117 -21.731  1.00  0.80           C  
ATOM   2964  CG  PHE A 190      28.799 -15.665 -21.598  1.00  0.80           C  
ATOM   2965  CD1 PHE A 190      28.879 -14.896 -22.688  1.00  0.80           C  
ATOM   2966  CD2 PHE A 190      29.001 -15.087 -20.358  1.00  0.80           C  
ATOM   2967  CE1 PHE A 190      29.120 -13.562 -22.595  1.00  0.80           C  
ATOM   2968  CE2 PHE A 190      29.251 -13.757 -20.243  1.00  0.80           C  
ATOM   2969  CZ  PHE A 190      29.308 -12.985 -21.366  1.00  0.80           C  
ATOM   2970  H   PHE A 190      30.983 -17.298 -22.650  1.00  0.80           H  
ATOM   2971  HA  PHE A 190      29.791 -17.304 -20.022  1.00  0.80           H  
ATOM   2972 1HB  PHE A 190      28.653 -17.381 -22.790  1.00  0.80           H  
ATOM   2973 2HB  PHE A 190      27.628 -17.401 -21.359  1.00  0.80           H  
ATOM   2974  HD1 PHE A 190      28.754 -15.369 -23.642  1.00  0.80           H  
ATOM   2975  HD2 PHE A 190      28.979 -15.708 -19.462  1.00  0.80           H  
ATOM   2976  HE1 PHE A 190      29.170 -12.966 -23.496  1.00  0.80           H  
ATOM   2977  HE2 PHE A 190      29.417 -13.328 -19.267  1.00  0.80           H  
ATOM   2978  HZ  PHE A 190      29.513 -11.929 -21.294  1.00  0.80           H  
ATOM   2979  N   GLN A 191      29.835 -20.158 -21.611  1.00  0.77           N  
ATOM   2980  CA  GLN A 191      29.625 -21.585 -21.400  1.00  0.77           C  
ATOM   2981  C   GLN A 191      30.457 -22.045 -20.198  1.00  0.77           C  
ATOM   2982  O   GLN A 191      30.001 -22.827 -19.354  1.00  0.77           O  
ATOM   2983  CB  GLN A 191      29.985 -22.370 -22.669  1.00  0.77           C  
ATOM   2984  CG  GLN A 191      29.000 -22.126 -23.816  1.00  0.77           C  
ATOM   2985  CD  GLN A 191      29.353 -22.800 -25.112  1.00  0.77           C  
ATOM   2986  OE1 GLN A 191      30.517 -23.085 -25.419  1.00  0.77           O  
ATOM   2987  NE2 GLN A 191      28.313 -23.073 -25.898  1.00  0.77           N  
ATOM   2988  H   GLN A 191      30.278 -19.826 -22.468  1.00  0.77           H  
ATOM   2989  HA  GLN A 191      28.573 -21.754 -21.170  1.00  0.77           H  
ATOM   2990 1HB  GLN A 191      30.980 -22.080 -23.001  1.00  0.77           H  
ATOM   2991 2HB  GLN A 191      30.002 -23.434 -22.449  1.00  0.77           H  
ATOM   2992 1HG  GLN A 191      28.035 -22.517 -23.502  1.00  0.77           H  
ATOM   2993 2HG  GLN A 191      28.915 -21.057 -23.992  1.00  0.77           H  
ATOM   2994 1HE2 GLN A 191      28.432 -23.536 -26.775  1.00  0.77           H  
ATOM   2995 2HE2 GLN A 191      27.386 -22.815 -25.588  1.00  0.77           H  
ATOM   2996  N   ARG A 192      31.677 -21.511 -20.076  1.00  0.73           N  
ATOM   2997  CA  ARG A 192      32.500 -21.843 -18.922  1.00  0.73           C  
ATOM   2998  C   ARG A 192      31.823 -21.325 -17.655  1.00  0.73           C  
ATOM   2999  O   ARG A 192      31.787 -22.015 -16.630  1.00  0.73           O  
ATOM   3000  CB  ARG A 192      33.901 -21.253 -19.041  1.00  0.73           C  
ATOM   3001  CG  ARG A 192      34.809 -21.919 -20.091  1.00  0.73           C  
ATOM   3002  CD  ARG A 192      36.241 -21.509 -19.935  1.00  0.73           C  
ATOM   3003  NE  ARG A 192      36.471 -20.082 -20.186  1.00  0.73           N  
ATOM   3004  CZ  ARG A 192      36.766 -19.538 -21.391  1.00  0.73           C  
ATOM   3005  NH1 ARG A 192      36.866 -20.293 -22.460  1.00  0.73           N  
ATOM   3006  NH2 ARG A 192      36.970 -18.236 -21.492  1.00  0.73           N  
ATOM   3007  H   ARG A 192      32.041 -20.885 -20.796  1.00  0.73           H  
ATOM   3008  HA  ARG A 192      32.587 -22.927 -18.852  1.00  0.73           H  
ATOM   3009 1HB  ARG A 192      33.816 -20.197 -19.309  1.00  0.73           H  
ATOM   3010 2HB  ARG A 192      34.402 -21.304 -18.077  1.00  0.73           H  
ATOM   3011 1HG  ARG A 192      34.748 -23.001 -19.984  1.00  0.73           H  
ATOM   3012 2HG  ARG A 192      34.483 -21.639 -21.086  1.00  0.73           H  
ATOM   3013 1HD  ARG A 192      36.565 -21.729 -18.918  1.00  0.73           H  
ATOM   3014 2HD  ARG A 192      36.850 -22.077 -20.635  1.00  0.73           H  
ATOM   3015  HE  ARG A 192      36.407 -19.455 -19.394  1.00  0.73           H  
ATOM   3016 1HH1 ARG A 192      36.715 -21.289 -22.391  1.00  0.73           H  
ATOM   3017 2HH1 ARG A 192      37.109 -19.873 -23.347  1.00  0.73           H  
ATOM   3018 1HH2 ARG A 192      36.902 -17.650 -20.671  1.00  0.73           H  
ATOM   3019 2HH2 ARG A 192      37.194 -17.829 -22.390  1.00  0.73           H  
ATOM   3020  N   ASP A 193      31.235 -20.128 -17.740  1.00  0.70           N  
ATOM   3021  CA  ASP A 193      30.546 -19.550 -16.603  1.00  0.70           C  
ATOM   3022  C   ASP A 193      29.287 -20.296 -16.250  1.00  0.70           C  
ATOM   3023  O   ASP A 193      28.970 -20.399 -15.071  1.00  0.70           O  
ATOM   3024  CB  ASP A 193      30.228 -18.103 -16.844  1.00  0.70           C  
ATOM   3025  CG  ASP A 193      31.460 -17.345 -16.836  1.00  0.70           C  
ATOM   3026  OD1 ASP A 193      32.456 -17.874 -16.386  1.00  0.70           O  
ATOM   3027  OD2 ASP A 193      31.461 -16.251 -17.301  1.00  0.70           O  
ATOM   3028  H   ASP A 193      31.311 -19.587 -18.602  1.00  0.70           H  
ATOM   3029  HA  ASP A 193      31.217 -19.601 -15.747  1.00  0.70           H  
ATOM   3030 1HB  ASP A 193      29.723 -17.982 -17.793  1.00  0.70           H  
ATOM   3031 2HB  ASP A 193      29.571 -17.736 -16.057  1.00  0.70           H  
ATOM   3032  N   GLU A 194      28.558 -20.827 -17.238  1.00  0.67           N  
ATOM   3033  CA  GLU A 194      27.348 -21.560 -16.898  1.00  0.67           C  
ATOM   3034  C   GLU A 194      27.749 -22.691 -15.997  1.00  0.67           C  
ATOM   3035  O   GLU A 194      27.151 -22.895 -14.944  1.00  0.67           O  
ATOM   3036  CB  GLU A 194      26.626 -22.170 -18.111  1.00  0.67           C  
ATOM   3037  CG  GLU A 194      25.267 -22.818 -17.715  1.00  0.67           C  
ATOM   3038  CD  GLU A 194      24.583 -23.697 -18.761  1.00  0.67           C  
ATOM   3039  OE1 GLU A 194      25.139 -23.918 -19.798  1.00  0.67           O  
ATOM   3040  OE2 GLU A 194      23.500 -24.172 -18.487  1.00  0.67           O  
ATOM   3041  H   GLU A 194      28.829 -20.693 -18.210  1.00  0.67           H  
ATOM   3042  HA  GLU A 194      26.674 -20.917 -16.344  1.00  0.67           H  
ATOM   3043 1HB  GLU A 194      26.442 -21.392 -18.859  1.00  0.67           H  
ATOM   3044 2HB  GLU A 194      27.258 -22.928 -18.574  1.00  0.67           H  
ATOM   3045 1HG  GLU A 194      25.398 -23.369 -16.803  1.00  0.67           H  
ATOM   3046 2HG  GLU A 194      24.593 -21.994 -17.504  1.00  0.67           H  
ATOM   3047  N   GLU A 195      28.797 -23.415 -16.382  1.00  0.65           N  
ATOM   3048  CA  GLU A 195      29.232 -24.541 -15.579  1.00  0.65           C  
ATOM   3049  C   GLU A 195      29.739 -24.081 -14.217  1.00  0.65           C  
ATOM   3050  O   GLU A 195      29.431 -24.697 -13.199  1.00  0.65           O  
ATOM   3051  CB  GLU A 195      30.316 -25.337 -16.304  1.00  0.65           C  
ATOM   3052  CG  GLU A 195      30.785 -26.591 -15.567  1.00  0.65           C  
ATOM   3053  CD  GLU A 195      29.730 -27.686 -15.434  1.00  0.65           C  
ATOM   3054  OE1 GLU A 195      28.772 -27.690 -16.181  1.00  0.65           O  
ATOM   3055  OE2 GLU A 195      29.894 -28.522 -14.566  1.00  0.65           O  
ATOM   3056  H   GLU A 195      29.277 -23.188 -17.262  1.00  0.65           H  
ATOM   3057  HA  GLU A 195      28.375 -25.191 -15.414  1.00  0.65           H  
ATOM   3058 1HB  GLU A 195      29.954 -25.632 -17.288  1.00  0.65           H  
ATOM   3059 2HB  GLU A 195      31.187 -24.696 -16.459  1.00  0.65           H  
ATOM   3060 1HG  GLU A 195      31.653 -26.999 -16.083  1.00  0.65           H  
ATOM   3061 2HG  GLU A 195      31.103 -26.284 -14.575  1.00  0.65           H  
ATOM   3062  N   ARG A 196      30.481 -22.971 -14.169  1.00  0.63           N  
ATOM   3063  CA  ARG A 196      30.997 -22.526 -12.883  1.00  0.63           C  
ATOM   3064  C   ARG A 196      29.828 -22.165 -11.956  1.00  0.63           C  
ATOM   3065  O   ARG A 196      29.822 -22.540 -10.781  1.00  0.63           O  
ATOM   3066  CB  ARG A 196      31.932 -21.337 -13.057  1.00  0.63           C  
ATOM   3067  CG  ARG A 196      32.614 -20.873 -11.787  1.00  0.63           C  
ATOM   3068  CD  ARG A 196      33.548 -21.940 -11.301  1.00  0.63           C  
ATOM   3069  NE  ARG A 196      34.252 -21.587 -10.078  1.00  0.63           N  
ATOM   3070  CZ  ARG A 196      35.448 -20.986 -10.014  1.00  0.63           C  
ATOM   3071  NH1 ARG A 196      36.102 -20.650 -11.105  1.00  0.63           N  
ATOM   3072  NH2 ARG A 196      35.952 -20.756  -8.828  1.00  0.63           N  
ATOM   3073  H   ARG A 196      30.730 -22.475 -15.026  1.00  0.63           H  
ATOM   3074  HA  ARG A 196      31.561 -23.342 -12.433  1.00  0.63           H  
ATOM   3075 1HB  ARG A 196      32.696 -21.576 -13.797  1.00  0.63           H  
ATOM   3076 2HB  ARG A 196      31.359 -20.493 -13.445  1.00  0.63           H  
ATOM   3077 1HG  ARG A 196      33.172 -19.955 -11.971  1.00  0.63           H  
ATOM   3078 2HG  ARG A 196      31.871 -20.709 -11.022  1.00  0.63           H  
ATOM   3079 1HD  ARG A 196      32.976 -22.847 -11.106  1.00  0.63           H  
ATOM   3080 2HD  ARG A 196      34.290 -22.143 -12.071  1.00  0.63           H  
ATOM   3081  HE  ARG A 196      33.822 -21.823  -9.170  1.00  0.63           H  
ATOM   3082 1HH1 ARG A 196      35.701 -20.841 -12.012  1.00  0.63           H  
ATOM   3083 2HH1 ARG A 196      37.004 -20.205 -11.034  1.00  0.63           H  
ATOM   3084 1HH2 ARG A 196      35.401 -21.066  -8.010  1.00  0.63           H  
ATOM   3085 2HH2 ARG A 196      36.848 -20.314  -8.721  1.00  0.63           H  
ATOM   3086  N   LEU A 197      28.819 -21.479 -12.504  1.00  0.62           N  
ATOM   3087  CA  LEU A 197      27.609 -21.112 -11.774  1.00  0.62           C  
ATOM   3088  C   LEU A 197      26.794 -22.332 -11.366  1.00  0.62           C  
ATOM   3089  O   LEU A 197      26.297 -22.375 -10.244  1.00  0.62           O  
ATOM   3090  CB  LEU A 197      26.753 -20.169 -12.619  1.00  0.62           C  
ATOM   3091  CG  LEU A 197      27.240 -18.745 -12.790  1.00  0.62           C  
ATOM   3092  CD1 LEU A 197      26.468 -18.113 -13.899  1.00  0.62           C  
ATOM   3093  CD2 LEU A 197      26.973 -17.957 -11.506  1.00  0.62           C  
ATOM   3094  H   LEU A 197      28.892 -21.200 -13.477  1.00  0.62           H  
ATOM   3095  HA  LEU A 197      27.905 -20.585 -10.875  1.00  0.62           H  
ATOM   3096 1HB  LEU A 197      26.731 -20.582 -13.617  1.00  0.62           H  
ATOM   3097 2HB  LEU A 197      25.740 -20.144 -12.217  1.00  0.62           H  
ATOM   3098  HG  LEU A 197      28.305 -18.743 -13.034  1.00  0.62           H  
ATOM   3099 1HD1 LEU A 197      26.803 -17.101 -14.038  1.00  0.62           H  
ATOM   3100 2HD1 LEU A 197      26.653 -18.691 -14.792  1.00  0.62           H  
ATOM   3101 3HD1 LEU A 197      25.404 -18.124 -13.665  1.00  0.62           H  
ATOM   3102 1HD2 LEU A 197      27.315 -16.933 -11.639  1.00  0.62           H  
ATOM   3103 2HD2 LEU A 197      25.904 -17.962 -11.302  1.00  0.62           H  
ATOM   3104 3HD2 LEU A 197      27.489 -18.403 -10.678  1.00  0.62           H  
ATOM   3105  N   LYS A 198      26.668 -23.341 -12.239  1.00  0.62           N  
ATOM   3106  CA  LYS A 198      25.930 -24.547 -11.866  1.00  0.62           C  
ATOM   3107  C   LYS A 198      26.643 -25.284 -10.743  1.00  0.62           C  
ATOM   3108  O   LYS A 198      26.006 -25.755  -9.801  1.00  0.62           O  
ATOM   3109  CB  LYS A 198      25.738 -25.494 -13.057  1.00  0.62           C  
ATOM   3110  CG  LYS A 198      24.745 -25.014 -14.100  1.00  0.62           C  
ATOM   3111  CD  LYS A 198      24.441 -26.074 -15.157  1.00  0.62           C  
ATOM   3112  CE  LYS A 198      25.659 -26.382 -16.035  1.00  0.62           C  
ATOM   3113  NZ  LYS A 198      25.296 -27.235 -17.205  1.00  0.62           N  
ATOM   3114  H   LYS A 198      27.069 -23.264 -13.171  1.00  0.62           H  
ATOM   3115  HA  LYS A 198      24.948 -24.248 -11.506  1.00  0.62           H  
ATOM   3116 1HB  LYS A 198      26.701 -25.636 -13.558  1.00  0.62           H  
ATOM   3117 2HB  LYS A 198      25.410 -26.468 -12.700  1.00  0.62           H  
ATOM   3118 1HG  LYS A 198      23.822 -24.778 -13.597  1.00  0.62           H  
ATOM   3119 2HG  LYS A 198      25.106 -24.122 -14.578  1.00  0.62           H  
ATOM   3120 1HD  LYS A 198      24.106 -26.991 -14.675  1.00  0.62           H  
ATOM   3121 2HD  LYS A 198      23.641 -25.706 -15.806  1.00  0.62           H  
ATOM   3122 1HE  LYS A 198      26.090 -25.461 -16.396  1.00  0.62           H  
ATOM   3123 2HE  LYS A 198      26.405 -26.904 -15.437  1.00  0.62           H  
ATOM   3124 1HZ  LYS A 198      26.126 -27.414 -17.758  1.00  0.62           H  
ATOM   3125 2HZ  LYS A 198      24.908 -28.108 -16.887  1.00  0.62           H  
ATOM   3126 3HZ  LYS A 198      24.609 -26.739 -17.772  1.00  0.62           H  
ATOM   3127  N   ARG A 199      27.973 -25.357 -10.805  1.00  0.64           N  
ATOM   3128  CA  ARG A 199      28.706 -26.028  -9.746  1.00  0.64           C  
ATOM   3129  C   ARG A 199      28.561 -25.224  -8.466  1.00  0.64           C  
ATOM   3130  O   ARG A 199      28.367 -25.785  -7.383  1.00  0.64           O  
ATOM   3131  CB  ARG A 199      30.178 -26.166 -10.110  1.00  0.64           C  
ATOM   3132  CG  ARG A 199      30.481 -27.158 -11.243  1.00  0.64           C  
ATOM   3133  CD  ARG A 199      31.934 -27.185 -11.573  1.00  0.64           C  
ATOM   3134  NE  ARG A 199      32.233 -28.064 -12.703  1.00  0.64           N  
ATOM   3135  CZ  ARG A 199      33.480 -28.383 -13.116  1.00  0.64           C  
ATOM   3136  NH1 ARG A 199      34.530 -27.917 -12.466  1.00  0.64           N  
ATOM   3137  NH2 ARG A 199      33.658 -29.162 -14.171  1.00  0.64           N  
ATOM   3138  H   ARG A 199      28.477 -24.972 -11.604  1.00  0.64           H  
ATOM   3139  HA  ARG A 199      28.283 -27.022  -9.596  1.00  0.64           H  
ATOM   3140 1HB  ARG A 199      30.558 -25.192 -10.426  1.00  0.64           H  
ATOM   3141 2HB  ARG A 199      30.745 -26.472  -9.233  1.00  0.64           H  
ATOM   3142 1HG  ARG A 199      30.182 -28.160 -10.938  1.00  0.64           H  
ATOM   3143 2HG  ARG A 199      29.929 -26.882 -12.141  1.00  0.64           H  
ATOM   3144 1HD  ARG A 199      32.253 -26.176 -11.838  1.00  0.64           H  
ATOM   3145 2HD  ARG A 199      32.498 -27.532 -10.712  1.00  0.64           H  
ATOM   3146  HE  ARG A 199      31.435 -28.415 -13.258  1.00  0.64           H  
ATOM   3147 1HH1 ARG A 199      34.402 -27.323 -11.659  1.00  0.64           H  
ATOM   3148 2HH1 ARG A 199      35.462 -28.155 -12.774  1.00  0.64           H  
ATOM   3149 1HH2 ARG A 199      32.861 -29.536 -14.677  1.00  0.64           H  
ATOM   3150 2HH2 ARG A 199      34.591 -29.393 -14.471  1.00  0.64           H  
ATOM   3151  N   ALA A 200      28.625 -23.896  -8.592  1.00  0.65           N  
ATOM   3152  CA  ALA A 200      28.463 -23.013  -7.459  1.00  0.65           C  
ATOM   3153  C   ALA A 200      27.065 -23.181  -6.858  1.00  0.65           C  
ATOM   3154  O   ALA A 200      26.888 -23.148  -5.641  1.00  0.65           O  
ATOM   3155  CB  ALA A 200      28.711 -21.593  -7.874  1.00  0.65           C  
ATOM   3156  H   ALA A 200      28.817 -23.479  -9.501  1.00  0.65           H  
ATOM   3157  HA  ALA A 200      29.205 -23.282  -6.712  1.00  0.65           H  
ATOM   3158 1HB  ALA A 200      28.629 -21.016  -7.030  1.00  0.65           H  
ATOM   3159 2HB  ALA A 200      29.717 -21.503  -8.284  1.00  0.65           H  
ATOM   3160 3HB  ALA A 200      27.986 -21.287  -8.614  1.00  0.65           H  
ATOM   3161  N   ARG A 201      26.070 -23.384  -7.723  1.00  0.68           N  
ATOM   3162  CA  ARG A 201      24.696 -23.622  -7.319  1.00  0.68           C  
ATOM   3163  C   ARG A 201      24.611 -24.896  -6.483  1.00  0.68           C  
ATOM   3164  O   ARG A 201      24.046 -24.890  -5.387  1.00  0.68           O  
ATOM   3165  CB  ARG A 201      23.795 -23.696  -8.544  1.00  0.68           C  
ATOM   3166  CG  ARG A 201      22.360 -23.903  -8.280  1.00  0.68           C  
ATOM   3167  CD  ARG A 201      21.579 -24.103  -9.546  1.00  0.68           C  
ATOM   3168  NE  ARG A 201      21.970 -25.332 -10.257  1.00  0.68           N  
ATOM   3169  CZ  ARG A 201      21.505 -25.703 -11.475  1.00  0.68           C  
ATOM   3170  NH1 ARG A 201      20.629 -24.953 -12.100  1.00  0.68           N  
ATOM   3171  NH2 ARG A 201      21.921 -26.824 -12.040  1.00  0.68           N  
ATOM   3172  H   ARG A 201      26.271 -23.354  -8.717  1.00  0.68           H  
ATOM   3173  HA  ARG A 201      24.367 -22.794  -6.710  1.00  0.68           H  
ATOM   3174 1HB  ARG A 201      23.902 -22.784  -9.130  1.00  0.68           H  
ATOM   3175 2HB  ARG A 201      24.098 -24.511  -9.166  1.00  0.68           H  
ATOM   3176 1HG  ARG A 201      22.239 -24.780  -7.645  1.00  0.68           H  
ATOM   3177 2HG  ARG A 201      21.969 -23.028  -7.780  1.00  0.68           H  
ATOM   3178 1HD  ARG A 201      20.515 -24.162  -9.314  1.00  0.68           H  
ATOM   3179 2HD  ARG A 201      21.755 -23.255 -10.206  1.00  0.68           H  
ATOM   3180  HE  ARG A 201      22.650 -25.939  -9.806  1.00  0.68           H  
ATOM   3181 1HH1 ARG A 201      20.303 -24.098 -11.674  1.00  0.68           H  
ATOM   3182 2HH1 ARG A 201      20.280 -25.234 -13.006  1.00  0.68           H  
ATOM   3183 1HH2 ARG A 201      22.591 -27.414 -11.564  1.00  0.68           H  
ATOM   3184 2HH2 ARG A 201      21.563 -27.094 -12.944  1.00  0.68           H  
ATOM   3185  N   GLU A 202      25.204 -25.990  -6.972  1.00  0.70           N  
ATOM   3186  CA  GLU A 202      25.200 -27.228  -6.195  1.00  0.70           C  
ATOM   3187  C   GLU A 202      25.980 -27.044  -4.893  1.00  0.70           C  
ATOM   3188  O   GLU A 202      25.584 -27.566  -3.846  1.00  0.70           O  
ATOM   3189  CB  GLU A 202      25.780 -28.410  -6.987  1.00  0.70           C  
ATOM   3190  CG  GLU A 202      24.905 -28.901  -8.151  1.00  0.70           C  
ATOM   3191  CD  GLU A 202      25.484 -30.110  -8.893  1.00  0.70           C  
ATOM   3192  OE1 GLU A 202      26.590 -30.508  -8.602  1.00  0.70           O  
ATOM   3193  OE2 GLU A 202      24.801 -30.633  -9.746  1.00  0.70           O  
ATOM   3194  H   GLU A 202      25.652 -25.954  -7.889  1.00  0.70           H  
ATOM   3195  HA  GLU A 202      24.168 -27.468  -5.939  1.00  0.70           H  
ATOM   3196 1HB  GLU A 202      26.748 -28.118  -7.402  1.00  0.70           H  
ATOM   3197 2HB  GLU A 202      25.952 -29.249  -6.312  1.00  0.70           H  
ATOM   3198 1HG  GLU A 202      23.921 -29.163  -7.764  1.00  0.70           H  
ATOM   3199 2HG  GLU A 202      24.779 -28.077  -8.855  1.00  0.70           H  
ATOM   3200  N   THR A 203      27.071 -26.275  -4.957  1.00  0.73           N  
ATOM   3201  CA  THR A 203      27.919 -26.002  -3.810  1.00  0.73           C  
ATOM   3202  C   THR A 203      27.140 -25.292  -2.713  1.00  0.73           C  
ATOM   3203  O   THR A 203      27.196 -25.716  -1.556  1.00  0.73           O  
ATOM   3204  CB  THR A 203      29.148 -25.175  -4.242  1.00  0.73           C  
ATOM   3205  OG1 THR A 203      29.932 -25.940  -5.172  1.00  0.73           O  
ATOM   3206  CG2 THR A 203      29.972 -24.766  -3.078  1.00  0.73           C  
ATOM   3207  H   THR A 203      27.350 -25.892  -5.856  1.00  0.73           H  
ATOM   3208  HA  THR A 203      28.276 -26.948  -3.411  1.00  0.73           H  
ATOM   3209  HB  THR A 203      28.820 -24.285  -4.725  1.00  0.73           H  
ATOM   3210  HG1 THR A 203      29.392 -26.100  -5.979  1.00  0.73           H  
ATOM   3211 1HG2 THR A 203      30.818 -24.175  -3.416  1.00  0.73           H  
ATOM   3212 2HG2 THR A 203      29.350 -24.168  -2.437  1.00  0.73           H  
ATOM   3213 3HG2 THR A 203      30.330 -25.644  -2.547  1.00  0.73           H  
ATOM   3214  N   ILE A 204      26.410 -24.223  -3.065  1.00  0.76           N  
ATOM   3215  CA  ILE A 204      25.557 -23.536  -2.099  1.00  0.76           C  
ATOM   3216  C   ILE A 204      24.346 -24.333  -1.700  1.00  0.76           C  
ATOM   3217  O   ILE A 204      23.845 -24.165  -0.591  1.00  0.76           O  
ATOM   3218  CB  ILE A 204      25.069 -22.149  -2.510  1.00  0.76           C  
ATOM   3219  CG1 ILE A 204      24.494 -21.497  -1.222  1.00  0.76           C  
ATOM   3220  CG2 ILE A 204      24.037 -22.210  -3.631  1.00  0.76           C  
ATOM   3221  CD1 ILE A 204      25.529 -21.227  -0.185  1.00  0.76           C  
ATOM   3222  H   ILE A 204      26.442 -23.897  -4.029  1.00  0.76           H  
ATOM   3223  HA  ILE A 204      26.135 -23.388  -1.205  1.00  0.76           H  
ATOM   3224  HB  ILE A 204      25.920 -21.562  -2.826  1.00  0.76           H  
ATOM   3225 1HG1 ILE A 204      24.002 -20.599  -1.430  1.00  0.76           H  
ATOM   3226 2HG1 ILE A 204      23.766 -22.173  -0.804  1.00  0.76           H  
ATOM   3227 1HG2 ILE A 204      23.703 -21.237  -3.910  1.00  0.76           H  
ATOM   3228 2HG2 ILE A 204      24.500 -22.671  -4.471  1.00  0.76           H  
ATOM   3229 3HG2 ILE A 204      23.184 -22.784  -3.321  1.00  0.76           H  
ATOM   3230 1HD1 ILE A 204      25.073 -20.786   0.695  1.00  0.76           H  
ATOM   3231 2HD1 ILE A 204      25.988 -22.157   0.089  1.00  0.76           H  
ATOM   3232 3HD1 ILE A 204      26.273 -20.536  -0.582  1.00  0.76           H  
ATOM   3233  N   GLY A 205      23.846 -25.192  -2.591  1.00  0.79           N  
ATOM   3234  CA  GLY A 205      22.627 -25.943  -2.357  1.00  0.79           C  
ATOM   3235  C   GLY A 205      22.780 -27.026  -1.299  1.00  0.79           C  
ATOM   3236  O   GLY A 205      22.701 -28.216  -1.598  1.00  0.79           O  
ATOM   3237  H   GLY A 205      24.291 -25.285  -3.500  1.00  0.79           H  
ATOM   3238 1HA  GLY A 205      21.861 -25.239  -2.065  1.00  0.79           H  
ATOM   3239 2HA  GLY A 205      22.305 -26.394  -3.296  1.00  0.79           H  
ATOM   3240  N   VAL A 206      23.040 -26.570  -0.077  1.00  0.82           N  
ATOM   3241  CA  VAL A 206      23.321 -27.326   1.124  1.00  0.82           C  
ATOM   3242  C   VAL A 206      22.494 -26.898   2.343  1.00  0.82           C  
ATOM   3243  O   VAL A 206      22.277 -25.710   2.593  1.00  0.82           O  
ATOM   3244  CB  VAL A 206      24.819 -27.269   1.429  1.00  0.82           C  
ATOM   3245  CG1 VAL A 206      25.108 -27.962   2.730  1.00  0.82           C  
ATOM   3246  CG2 VAL A 206      25.560 -27.972   0.294  1.00  0.82           C  
ATOM   3247  H   VAL A 206      23.073 -25.568   0.007  1.00  0.82           H  
ATOM   3248  HA  VAL A 206      23.091 -28.352   0.895  1.00  0.82           H  
ATOM   3249  HB  VAL A 206      25.147 -26.235   1.508  1.00  0.82           H  
ATOM   3250 1HG1 VAL A 206      26.177 -27.926   2.925  1.00  0.82           H  
ATOM   3251 2HG1 VAL A 206      24.590 -27.468   3.548  1.00  0.82           H  
ATOM   3252 3HG1 VAL A 206      24.778 -29.001   2.662  1.00  0.82           H  
ATOM   3253 1HG2 VAL A 206      26.608 -27.966   0.481  1.00  0.82           H  
ATOM   3254 2HG2 VAL A 206      25.218 -29.000   0.230  1.00  0.82           H  
ATOM   3255 3HG2 VAL A 206      25.376 -27.471  -0.652  1.00  0.82           H  
ATOM   3256  N   ALA A 207      22.030 -27.872   3.117  1.00  0.86           N  
ATOM   3257  CA  ALA A 207      21.239 -27.584   4.303  1.00  0.86           C  
ATOM   3258  C   ALA A 207      21.613 -28.434   5.508  1.00  0.86           C  
ATOM   3259  O   ALA A 207      22.131 -29.545   5.386  1.00  0.86           O  
ATOM   3260  CB  ALA A 207      19.786 -27.829   4.004  1.00  0.86           C  
ATOM   3261  H   ALA A 207      22.226 -28.831   2.853  1.00  0.86           H  
ATOM   3262  HA  ALA A 207      21.389 -26.538   4.569  1.00  0.86           H  
ATOM   3263 1HB  ALA A 207      19.193 -27.594   4.885  1.00  0.86           H  
ATOM   3264 2HB  ALA A 207      19.491 -27.222   3.195  1.00  0.86           H  
ATOM   3265 3HB  ALA A 207      19.655 -28.849   3.747  1.00  0.86           H  
ATOM   3266  N   MET A 208      21.324 -27.896   6.686  1.00  0.93           N  
ATOM   3267  CA  MET A 208      21.448 -28.653   7.919  1.00  0.93           C  
ATOM   3268  C   MET A 208      20.495 -28.081   8.953  1.00  0.93           C  
ATOM   3269  O   MET A 208      20.301 -26.870   9.029  1.00  0.93           O  
ATOM   3270  CB  MET A 208      22.868 -28.638   8.497  1.00  0.93           C  
ATOM   3271  CG  MET A 208      23.004 -29.620   9.684  1.00  0.93           C  
ATOM   3272  SD  MET A 208      24.585 -29.733  10.437  1.00  0.93           S  
ATOM   3273  CE  MET A 208      24.288 -30.971  11.703  1.00  0.93           C  
ATOM   3274  H   MET A 208      20.943 -26.956   6.722  1.00  0.93           H  
ATOM   3275  HA  MET A 208      21.154 -29.687   7.735  1.00  0.93           H  
ATOM   3276 1HB  MET A 208      23.592 -28.936   7.732  1.00  0.93           H  
ATOM   3277 2HB  MET A 208      23.128 -27.638   8.845  1.00  0.93           H  
ATOM   3278 1HG  MET A 208      22.303 -29.399  10.463  1.00  0.93           H  
ATOM   3279 2HG  MET A 208      22.779 -30.594   9.290  1.00  0.93           H  
ATOM   3280 1HE  MET A 208      25.167 -31.118  12.285  1.00  0.93           H  
ATOM   3281 2HE  MET A 208      23.486 -30.657  12.352  1.00  0.93           H  
ATOM   3282 3HE  MET A 208      24.008 -31.900  11.225  1.00  0.93           H  
ATOM   3283  N   LEU A 209      19.910 -28.962   9.739  1.00  1.01           N  
ATOM   3284  CA  LEU A 209      19.095 -28.607  10.882  1.00  1.01           C  
ATOM   3285  C   LEU A 209      19.767 -29.144  12.154  1.00  1.01           C  
ATOM   3286  O   LEU A 209      19.539 -30.285  12.545  1.00  1.01           O  
ATOM   3287  CB  LEU A 209      17.699 -29.175  10.700  1.00  1.01           C  
ATOM   3288  CG  LEU A 209      16.895 -28.690   9.468  1.00  1.01           C  
ATOM   3289  CD1 LEU A 209      15.619 -29.407   9.467  1.00  1.01           C  
ATOM   3290  CD2 LEU A 209      16.675 -27.176   9.495  1.00  1.01           C  
ATOM   3291  H   LEU A 209      20.104 -29.940   9.578  1.00  1.01           H  
ATOM   3292  HA  LEU A 209      19.042 -27.530  10.957  1.00  1.01           H  
ATOM   3293 1HB  LEU A 209      17.797 -30.253  10.600  1.00  1.01           H  
ATOM   3294 2HB  LEU A 209      17.163 -29.005  11.544  1.00  1.01           H  
ATOM   3295  HG  LEU A 209      17.428 -28.951   8.551  1.00  1.01           H  
ATOM   3296 1HD1 LEU A 209      15.048 -29.099   8.618  1.00  1.01           H  
ATOM   3297 2HD1 LEU A 209      15.817 -30.455   9.412  1.00  1.01           H  
ATOM   3298 3HD1 LEU A 209      15.065 -29.180  10.375  1.00  1.01           H  
ATOM   3299 1HD2 LEU A 209      16.099 -26.876   8.619  1.00  1.01           H  
ATOM   3300 2HD2 LEU A 209      16.138 -26.893  10.387  1.00  1.01           H  
ATOM   3301 3HD2 LEU A 209      17.636 -26.677   9.471  1.00  1.01           H  
ATOM   3302  N   SER A 210      20.625 -28.331  12.758  1.00  1.11           N  
ATOM   3303  CA  SER A 210      21.523 -28.742  13.841  1.00  1.11           C  
ATOM   3304  C   SER A 210      21.095 -28.401  15.272  1.00  1.11           C  
ATOM   3305  O   SER A 210      20.172 -27.622  15.498  1.00  1.11           O  
ATOM   3306  CB  SER A 210      22.863 -28.108  13.588  1.00  1.11           C  
ATOM   3307  OG  SER A 210      22.816 -26.719  13.763  1.00  1.11           O  
ATOM   3308  H   SER A 210      20.715 -27.367  12.424  1.00  1.11           H  
ATOM   3309  HA  SER A 210      21.631 -29.827  13.781  1.00  1.11           H  
ATOM   3310 1HB  SER A 210      23.586 -28.545  14.250  1.00  1.11           H  
ATOM   3311 2HB  SER A 210      23.171 -28.317  12.584  1.00  1.11           H  
ATOM   3312  HG  SER A 210      22.042 -26.385  13.233  1.00  1.11           H  
ATOM   3313  N   GLY A 211      21.820 -28.965  16.252  1.00  1.22           N  
ATOM   3314  CA  GLY A 211      21.597 -28.607  17.649  1.00  1.22           C  
ATOM   3315  C   GLY A 211      22.355 -27.310  17.964  1.00  1.22           C  
ATOM   3316  O   GLY A 211      23.027 -26.746  17.095  1.00  1.22           O  
ATOM   3317  H   GLY A 211      22.538 -29.655  16.034  1.00  1.22           H  
ATOM   3318 1HA  GLY A 211      20.530 -28.476  17.833  1.00  1.22           H  
ATOM   3319 2HA  GLY A 211      21.952 -29.412  18.293  1.00  1.22           H  
ATOM   3320  N   SER A 212      22.339 -26.888  19.225  1.00  1.32           N  
ATOM   3321  CA  SER A 212      22.951 -25.617  19.637  1.00  1.32           C  
ATOM   3322  C   SER A 212      24.464 -25.510  19.435  1.00  1.32           C  
ATOM   3323  O   SER A 212      25.015 -24.414  19.465  1.00  1.32           O  
ATOM   3324  CB  SER A 212      22.616 -25.348  21.089  1.00  1.32           C  
ATOM   3325  OG  SER A 212      23.231 -26.279  21.931  1.00  1.32           O  
ATOM   3326  H   SER A 212      21.824 -27.421  19.912  1.00  1.32           H  
ATOM   3327  HA  SER A 212      22.493 -24.827  19.038  1.00  1.32           H  
ATOM   3328 1HB  SER A 212      22.934 -24.342  21.358  1.00  1.32           H  
ATOM   3329 2HB  SER A 212      21.534 -25.396  21.220  1.00  1.32           H  
ATOM   3330  HG  SER A 212      24.155 -26.024  21.972  1.00  1.32           H  
ATOM   3331  N   VAL A 213      25.137 -26.642  19.262  1.00  1.40           N  
ATOM   3332  CA  VAL A 213      26.579 -26.655  19.033  1.00  1.40           C  
ATOM   3333  C   VAL A 213      26.942 -27.326  17.707  1.00  1.40           C  
ATOM   3334  O   VAL A 213      28.086 -27.730  17.507  1.00  1.40           O  
ATOM   3335  CB  VAL A 213      27.304 -27.385  20.165  1.00  1.40           C  
ATOM   3336  CG1 VAL A 213      27.095 -26.658  21.479  1.00  1.40           C  
ATOM   3337  CG2 VAL A 213      26.803 -28.781  20.230  1.00  1.40           C  
ATOM   3338  H   VAL A 213      24.624 -27.510  19.271  1.00  1.40           H  
ATOM   3339  HA  VAL A 213      26.937 -25.624  19.002  1.00  1.40           H  
ATOM   3340  HB  VAL A 213      28.377 -27.384  19.960  1.00  1.40           H  
ATOM   3341 1HG1 VAL A 213      27.631 -27.179  22.271  1.00  1.40           H  
ATOM   3342 2HG1 VAL A 213      27.475 -25.638  21.389  1.00  1.40           H  
ATOM   3343 3HG1 VAL A 213      26.040 -26.632  21.718  1.00  1.40           H  
ATOM   3344 1HG2 VAL A 213      27.325 -29.316  21.022  1.00  1.40           H  
ATOM   3345 2HG2 VAL A 213      25.732 -28.776  20.435  1.00  1.40           H  
ATOM   3346 3HG2 VAL A 213      26.993 -29.266  19.277  1.00  1.40           H  
ATOM   3347  N   GLY A 214      25.963 -27.511  16.818  1.00  1.43           N  
ATOM   3348  CA  GLY A 214      26.240 -28.158  15.531  1.00  1.43           C  
ATOM   3349  C   GLY A 214      26.086 -29.691  15.541  1.00  1.43           C  
ATOM   3350  O   GLY A 214      26.255 -30.337  14.511  1.00  1.43           O  
ATOM   3351  H   GLY A 214      25.016 -27.175  17.003  1.00  1.43           H  
ATOM   3352 1HA  GLY A 214      25.594 -27.728  14.769  1.00  1.43           H  
ATOM   3353 2HA  GLY A 214      27.256 -27.912  15.227  1.00  1.43           H  
ATOM   3354  N   ASN A 215      25.812 -30.270  16.708  1.00  1.41           N  
ATOM   3355  CA  ASN A 215      25.661 -31.720  16.850  1.00  1.41           C  
ATOM   3356  C   ASN A 215      24.229 -32.167  16.600  1.00  1.41           C  
ATOM   3357  O   ASN A 215      23.390 -31.380  16.151  1.00  1.41           O  
ATOM   3358  CB  ASN A 215      26.137 -32.200  18.212  1.00  1.41           C  
ATOM   3359  CG  ASN A 215      25.280 -31.743  19.358  1.00  1.41           C  
ATOM   3360  OD1 ASN A 215      24.132 -31.311  19.179  1.00  1.41           O  
ATOM   3361  ND2 ASN A 215      25.825 -31.855  20.545  1.00  1.41           N  
ATOM   3362  H   ASN A 215      25.711 -29.679  17.517  1.00  1.41           H  
ATOM   3363  HA  ASN A 215      26.278 -32.202  16.095  1.00  1.41           H  
ATOM   3364 1HB  ASN A 215      26.201 -33.284  18.223  1.00  1.41           H  
ATOM   3365 2HB  ASN A 215      27.148 -31.825  18.374  1.00  1.41           H  
ATOM   3366 1HD2 ASN A 215      25.335 -31.569  21.369  1.00  1.41           H  
ATOM   3367 2HD2 ASN A 215      26.752 -32.219  20.630  1.00  1.41           H  
ATOM   3368  N   TYR A 216      23.957 -33.436  16.918  1.00  1.36           N  
ATOM   3369  CA  TYR A 216      22.660 -34.075  16.710  1.00  1.36           C  
ATOM   3370  C   TYR A 216      21.869 -34.258  18.005  1.00  1.36           C  
ATOM   3371  O   TYR A 216      21.048 -35.166  18.114  1.00  1.36           O  
ATOM   3372  CB  TYR A 216      22.855 -35.422  16.025  1.00  1.36           C  
ATOM   3373  CG  TYR A 216      23.446 -35.254  14.689  1.00  1.36           C  
ATOM   3374  CD1 TYR A 216      24.737 -35.645  14.389  1.00  1.36           C  
ATOM   3375  CD2 TYR A 216      22.693 -34.653  13.760  1.00  1.36           C  
ATOM   3376  CE1 TYR A 216      25.218 -35.411  13.112  1.00  1.36           C  
ATOM   3377  CE2 TYR A 216      23.159 -34.431  12.556  1.00  1.36           C  
ATOM   3378  CZ  TYR A 216      24.391 -34.781  12.200  1.00  1.36           C  
ATOM   3379  OH  TYR A 216      24.793 -34.497  10.933  1.00  1.36           O  
ATOM   3380  H   TYR A 216      24.696 -34.007  17.298  1.00  1.36           H  
ATOM   3381  HA  TYR A 216      22.065 -33.439  16.049  1.00  1.36           H  
ATOM   3382 1HB  TYR A 216      23.510 -36.054  16.624  1.00  1.36           H  
ATOM   3383 2HB  TYR A 216      21.896 -35.928  15.914  1.00  1.36           H  
ATOM   3384  HD1 TYR A 216      25.359 -36.129  15.140  1.00  1.36           H  
ATOM   3385  HD2 TYR A 216      21.698 -34.339  13.995  1.00  1.36           H  
ATOM   3386  HE1 TYR A 216      26.225 -35.713  12.842  1.00  1.36           H  
ATOM   3387  HE2 TYR A 216      22.538 -33.956  11.864  1.00  1.36           H  
ATOM   3388  HH  TYR A 216      24.017 -34.070  10.444  1.00  1.36           H  
ATOM   3389  N   ALA A 217      22.112 -33.393  18.990  1.00  1.28           N  
ATOM   3390  CA  ALA A 217      21.434 -33.478  20.285  1.00  1.28           C  
ATOM   3391  C   ALA A 217      19.914 -33.397  20.203  1.00  1.28           C  
ATOM   3392  O   ALA A 217      19.223 -34.002  21.023  1.00  1.28           O  
ATOM   3393  CB  ALA A 217      21.904 -32.357  21.191  1.00  1.28           C  
ATOM   3394  H   ALA A 217      22.798 -32.654  18.854  1.00  1.28           H  
ATOM   3395  HA  ALA A 217      21.696 -34.437  20.732  1.00  1.28           H  
ATOM   3396 1HB  ALA A 217      21.418 -32.452  22.160  1.00  1.28           H  
ATOM   3397 2HB  ALA A 217      22.977 -32.414  21.316  1.00  1.28           H  
ATOM   3398 3HB  ALA A 217      21.640 -31.399  20.748  1.00  1.28           H  
ATOM   3399  N   HIS A 218      19.379 -32.622  19.257  1.00  1.19           N  
ATOM   3400  CA  HIS A 218      17.932 -32.463  19.207  1.00  1.19           C  
ATOM   3401  C   HIS A 218      17.292 -32.902  17.886  1.00  1.19           C  
ATOM   3402  O   HIS A 218      16.083 -33.126  17.836  1.00  1.19           O  
ATOM   3403  CB  HIS A 218      17.586 -31.002  19.467  1.00  1.19           C  
ATOM   3404  CG  HIS A 218      18.154 -30.474  20.745  1.00  1.19           C  
ATOM   3405  ND1 HIS A 218      17.758 -30.927  21.988  1.00  1.19           N  
ATOM   3406  CD2 HIS A 218      19.093 -29.526  20.969  1.00  1.19           C  
ATOM   3407  CE1 HIS A 218      18.438 -30.278  22.919  1.00  1.19           C  
ATOM   3408  NE2 HIS A 218      19.252 -29.426  22.325  1.00  1.19           N  
ATOM   3409  H   HIS A 218      19.974 -32.147  18.600  1.00  1.19           H  
ATOM   3410  HA  HIS A 218      17.475 -33.061  19.992  1.00  1.19           H  
ATOM   3411 1HB  HIS A 218      17.930 -30.381  18.637  1.00  1.19           H  
ATOM   3412 2HB  HIS A 218      16.508 -30.906  19.531  1.00  1.19           H  
ATOM   3413  HD1 HIS A 218      17.324 -31.815  22.158  1.00  1.19           H  
ATOM   3414  HD2 HIS A 218      19.684 -28.898  20.302  1.00  1.19           H  
ATOM   3415  HE1 HIS A 218      18.275 -30.490  23.976  1.00  1.19           H  
ATOM   3416  N   VAL A 219      18.078 -32.982  16.811  1.00  1.11           N  
ATOM   3417  CA  VAL A 219      17.539 -33.323  15.493  1.00  1.11           C  
ATOM   3418  C   VAL A 219      18.329 -34.448  14.816  1.00  1.11           C  
ATOM   3419  O   VAL A 219      19.498 -34.270  14.522  1.00  1.11           O  
ATOM   3420  CB  VAL A 219      17.570 -32.096  14.568  1.00  1.11           C  
ATOM   3421  CG1 VAL A 219      17.052 -32.453  13.224  1.00  1.11           C  
ATOM   3422  CG2 VAL A 219      16.740 -31.021  15.136  1.00  1.11           C  
ATOM   3423  H   VAL A 219      19.064 -32.806  16.907  1.00  1.11           H  
ATOM   3424  HA  VAL A 219      16.496 -33.594  15.615  1.00  1.11           H  
ATOM   3425  HB  VAL A 219      18.600 -31.753  14.452  1.00  1.11           H  
ATOM   3426 1HG1 VAL A 219      17.085 -31.580  12.574  1.00  1.11           H  
ATOM   3427 2HG1 VAL A 219      17.675 -33.238  12.805  1.00  1.11           H  
ATOM   3428 3HG1 VAL A 219      16.035 -32.802  13.317  1.00  1.11           H  
ATOM   3429 1HG2 VAL A 219      16.775 -30.180  14.478  1.00  1.11           H  
ATOM   3430 2HG2 VAL A 219      15.717 -31.370  15.241  1.00  1.11           H  
ATOM   3431 3HG2 VAL A 219      17.130 -30.738  16.101  1.00  1.11           H  
ATOM   3432  N   PRO A 220      17.739 -35.610  14.545  1.00  1.02           N  
ATOM   3433  CA  PRO A 220      18.388 -36.708  13.855  1.00  1.02           C  
ATOM   3434  C   PRO A 220      18.832 -36.285  12.446  1.00  1.02           C  
ATOM   3435  O   PRO A 220      18.114 -35.545  11.779  1.00  1.02           O  
ATOM   3436  CB  PRO A 220      17.274 -37.767  13.798  1.00  1.02           C  
ATOM   3437  CG  PRO A 220      16.375 -37.433  14.972  1.00  1.02           C  
ATOM   3438  CD  PRO A 220      16.403 -35.926  15.081  1.00  1.02           C  
ATOM   3439  HA  PRO A 220      19.230 -37.032  14.475  1.00  1.02           H  
ATOM   3440 1HB  PRO A 220      16.745 -37.714  12.844  1.00  1.02           H  
ATOM   3441 2HB  PRO A 220      17.703 -38.776  13.868  1.00  1.02           H  
ATOM   3442 1HG  PRO A 220      15.359 -37.818  14.810  1.00  1.02           H  
ATOM   3443 2HG  PRO A 220      16.748 -37.919  15.882  1.00  1.02           H  
ATOM   3444 1HD  PRO A 220      15.604 -35.474  14.483  1.00  1.02           H  
ATOM   3445 2HD  PRO A 220      16.324 -35.663  16.153  1.00  1.02           H  
ATOM   3446  N   PRO A 221      19.928 -36.850  11.909  1.00  0.95           N  
ATOM   3447  CA  PRO A 221      20.436 -36.598  10.563  1.00  0.95           C  
ATOM   3448  C   PRO A 221      19.421 -37.075   9.519  1.00  0.95           C  
ATOM   3449  O   PRO A 221      19.444 -36.665   8.357  1.00  0.95           O  
ATOM   3450  CB  PRO A 221      21.731 -37.412  10.536  1.00  0.95           C  
ATOM   3451  CG  PRO A 221      21.537 -38.488  11.590  1.00  0.95           C  
ATOM   3452  CD  PRO A 221      20.707 -37.834  12.673  1.00  0.95           C  
ATOM   3453  HA  PRO A 221      20.648 -35.525  10.449  1.00  0.95           H  
ATOM   3454 1HB  PRO A 221      21.883 -37.832   9.530  1.00  0.95           H  
ATOM   3455 2HB  PRO A 221      22.590 -36.757  10.737  1.00  0.95           H  
ATOM   3456 1HG  PRO A 221      21.037 -39.363  11.147  1.00  0.95           H  
ATOM   3457 2HG  PRO A 221      22.516 -38.832  11.958  1.00  0.95           H  
ATOM   3458 1HD  PRO A 221      20.063 -38.597  13.121  1.00  0.95           H  
ATOM   3459 2HD  PRO A 221      21.350 -37.331  13.415  1.00  0.95           H  
ATOM   3460  N   GLU A 222      18.491 -37.922   9.960  1.00  0.88           N  
ATOM   3461  CA  GLU A 222      17.416 -38.424   9.124  1.00  0.88           C  
ATOM   3462  C   GLU A 222      16.517 -37.257   8.731  1.00  0.88           C  
ATOM   3463  O   GLU A 222      15.979 -37.211   7.619  1.00  0.88           O  
ATOM   3464  CB  GLU A 222      16.634 -39.483   9.899  1.00  0.88           C  
ATOM   3465  CG  GLU A 222      17.440 -40.755  10.150  1.00  0.88           C  
ATOM   3466  CD  GLU A 222      16.736 -41.775  11.007  1.00  0.88           C  
ATOM   3467  OE1 GLU A 222      15.717 -41.462  11.563  1.00  0.88           O  
ATOM   3468  OE2 GLU A 222      17.229 -42.873  11.104  1.00  0.88           O  
ATOM   3469  H   GLU A 222      18.531 -38.241  10.911  1.00  0.88           H  
ATOM   3470  HA  GLU A 222      17.838 -38.861   8.220  1.00  0.88           H  
ATOM   3471 1HB  GLU A 222      16.326 -39.081  10.863  1.00  0.88           H  
ATOM   3472 2HB  GLU A 222      15.731 -39.750   9.351  1.00  0.88           H  
ATOM   3473 1HG  GLU A 222      17.682 -41.209   9.190  1.00  0.88           H  
ATOM   3474 2HG  GLU A 222      18.379 -40.472  10.630  1.00  0.88           H  
ATOM   3475  N   VAL A 223      16.355 -36.310   9.662  1.00  0.83           N  
ATOM   3476  CA  VAL A 223      15.531 -35.143   9.449  1.00  0.83           C  
ATOM   3477  C   VAL A 223      16.211 -34.244   8.477  1.00  0.83           C  
ATOM   3478  O   VAL A 223      15.594 -33.766   7.526  1.00  0.83           O  
ATOM   3479  CB  VAL A 223      15.357 -34.336  10.742  1.00  0.83           C  
ATOM   3480  CG1 VAL A 223      14.632 -33.030  10.466  1.00  0.83           C  
ATOM   3481  CG2 VAL A 223      14.642 -35.140  11.724  1.00  0.83           C  
ATOM   3482  H   VAL A 223      16.866 -36.377  10.537  1.00  0.83           H  
ATOM   3483  HA  VAL A 223      14.582 -35.453   9.047  1.00  0.83           H  
ATOM   3484  HB  VAL A 223      16.327 -34.084  11.111  1.00  0.83           H  
ATOM   3485 1HG1 VAL A 223      14.542 -32.448  11.381  1.00  0.83           H  
ATOM   3486 2HG1 VAL A 223      15.201 -32.484   9.742  1.00  0.83           H  
ATOM   3487 3HG1 VAL A 223      13.679 -33.214  10.087  1.00  0.83           H  
ATOM   3488 1HG2 VAL A 223      14.545 -34.584  12.636  1.00  0.83           H  
ATOM   3489 2HG2 VAL A 223      13.659 -35.381  11.338  1.00  0.83           H  
ATOM   3490 3HG2 VAL A 223      15.207 -36.048  11.915  1.00  0.83           H  
ATOM   3491  N   GLU A 224      17.507 -34.062   8.693  1.00  0.80           N  
ATOM   3492  CA  GLU A 224      18.267 -33.167   7.847  1.00  0.80           C  
ATOM   3493  C   GLU A 224      18.239 -33.638   6.412  1.00  0.80           C  
ATOM   3494  O   GLU A 224      18.033 -32.850   5.491  1.00  0.80           O  
ATOM   3495  CB  GLU A 224      19.722 -33.166   8.287  1.00  0.80           C  
ATOM   3496  CG  GLU A 224      19.924 -32.602   9.608  1.00  0.80           C  
ATOM   3497  CD  GLU A 224      21.320 -32.680  10.075  1.00  0.80           C  
ATOM   3498  OE1 GLU A 224      22.140 -33.421   9.525  1.00  0.80           O  
ATOM   3499  OE2 GLU A 224      21.597 -31.979  10.998  1.00  0.80           O  
ATOM   3500  H   GLU A 224      17.932 -34.532   9.497  1.00  0.80           H  
ATOM   3501  HA  GLU A 224      17.837 -32.168   7.909  1.00  0.80           H  
ATOM   3502 1HB  GLU A 224      20.119 -34.178   8.278  1.00  0.80           H  
ATOM   3503 2HB  GLU A 224      20.313 -32.577   7.582  1.00  0.80           H  
ATOM   3504 1HG  GLU A 224      19.588 -31.599   9.606  1.00  0.80           H  
ATOM   3505 2HG  GLU A 224      19.293 -33.155  10.311  1.00  0.80           H  
ATOM   3506  N   ALA A 225      18.396 -34.945   6.216  1.00  0.77           N  
ATOM   3507  CA  ALA A 225      18.369 -35.497   4.876  1.00  0.77           C  
ATOM   3508  C   ALA A 225      17.008 -35.313   4.226  1.00  0.77           C  
ATOM   3509  O   ALA A 225      16.915 -34.936   3.050  1.00  0.77           O  
ATOM   3510  CB  ALA A 225      18.727 -36.967   4.926  1.00  0.77           C  
ATOM   3511  H   ALA A 225      18.582 -35.559   7.012  1.00  0.77           H  
ATOM   3512  HA  ALA A 225      19.098 -34.967   4.276  1.00  0.77           H  
ATOM   3513 1HB  ALA A 225      18.733 -37.376   3.919  1.00  0.77           H  
ATOM   3514 2HB  ALA A 225      19.715 -37.080   5.377  1.00  0.77           H  
ATOM   3515 3HB  ALA A 225      17.990 -37.496   5.535  1.00  0.77           H  
ATOM   3516  N   HIS A 226      15.941 -35.522   5.006  1.00  0.75           N  
ATOM   3517  CA  HIS A 226      14.585 -35.407   4.495  1.00  0.75           C  
ATOM   3518  C   HIS A 226      14.311 -33.977   4.040  1.00  0.75           C  
ATOM   3519  O   HIS A 226      13.846 -33.738   2.916  1.00  0.75           O  
ATOM   3520  CB  HIS A 226      13.570 -35.790   5.579  1.00  0.75           C  
ATOM   3521  CG  HIS A 226      12.161 -35.905   5.081  1.00  0.75           C  
ATOM   3522  ND1 HIS A 226      11.721 -37.024   4.395  1.00  0.75           N  
ATOM   3523  CD2 HIS A 226      11.101 -35.057   5.125  1.00  0.75           C  
ATOM   3524  CE1 HIS A 226      10.458 -36.864   4.056  1.00  0.75           C  
ATOM   3525  NE2 HIS A 226      10.061 -35.688   4.477  1.00  0.75           N  
ATOM   3526  H   HIS A 226      16.065 -35.829   5.974  1.00  0.75           H  
ATOM   3527  HA  HIS A 226      14.454 -36.068   3.640  1.00  0.75           H  
ATOM   3528 1HB  HIS A 226      13.859 -36.741   6.026  1.00  0.75           H  
ATOM   3529 2HB  HIS A 226      13.597 -35.047   6.370  1.00  0.75           H  
ATOM   3530  HD2 HIS A 226      11.072 -34.060   5.576  1.00  0.75           H  
ATOM   3531  HE1 HIS A 226       9.846 -37.579   3.508  1.00  0.75           H  
ATOM   3532  HE2 HIS A 226       9.116 -35.309   4.325  1.00  0.75           H  
ATOM   3533  N   VAL A 227      14.580 -33.027   4.934  1.00  0.73           N  
ATOM   3534  CA  VAL A 227      14.301 -31.628   4.677  1.00  0.73           C  
ATOM   3535  C   VAL A 227      15.171 -31.079   3.584  1.00  0.73           C  
ATOM   3536  O   VAL A 227      14.684 -30.408   2.670  1.00  0.73           O  
ATOM   3537  CB  VAL A 227      14.514 -30.802   5.943  1.00  0.73           C  
ATOM   3538  CG1 VAL A 227      14.383 -29.290   5.619  1.00  0.73           C  
ATOM   3539  CG2 VAL A 227      13.524 -31.251   6.940  1.00  0.73           C  
ATOM   3540  H   VAL A 227      14.985 -33.295   5.833  1.00  0.73           H  
ATOM   3541  HA  VAL A 227      13.259 -31.538   4.373  1.00  0.73           H  
ATOM   3542  HB  VAL A 227      15.522 -30.975   6.334  1.00  0.73           H  
ATOM   3543 1HG1 VAL A 227      14.531 -28.693   6.506  1.00  0.73           H  
ATOM   3544 2HG1 VAL A 227      15.137 -29.035   4.891  1.00  0.73           H  
ATOM   3545 3HG1 VAL A 227      13.406 -29.080   5.214  1.00  0.73           H  
ATOM   3546 1HG2 VAL A 227      13.652 -30.697   7.842  1.00  0.73           H  
ATOM   3547 2HG2 VAL A 227      12.551 -31.089   6.542  1.00  0.73           H  
ATOM   3548 3HG2 VAL A 227      13.653 -32.309   7.144  1.00  0.73           H  
ATOM   3549  N   ALA A 228      16.463 -31.374   3.647  1.00  0.73           N  
ATOM   3550  CA  ALA A 228      17.345 -30.859   2.636  1.00  0.73           C  
ATOM   3551  C   ALA A 228      16.892 -31.338   1.270  1.00  0.73           C  
ATOM   3552  O   ALA A 228      16.756 -30.533   0.344  1.00  0.73           O  
ATOM   3553  CB  ALA A 228      18.764 -31.323   2.915  1.00  0.73           C  
ATOM   3554  H   ALA A 228      16.849 -31.945   4.397  1.00  0.73           H  
ATOM   3555  HA  ALA A 228      17.299 -29.771   2.660  1.00  0.73           H  
ATOM   3556 1HB  ALA A 228      19.431 -30.923   2.173  1.00  0.73           H  
ATOM   3557 2HB  ALA A 228      19.076 -30.988   3.899  1.00  0.73           H  
ATOM   3558 3HB  ALA A 228      18.797 -32.409   2.887  1.00  0.73           H  
ATOM   3559  N   SER A 229      16.517 -32.623   1.165  1.00  0.72           N  
ATOM   3560  CA  SER A 229      16.105 -33.162  -0.117  1.00  0.72           C  
ATOM   3561  C   SER A 229      14.857 -32.466  -0.636  1.00  0.72           C  
ATOM   3562  O   SER A 229      14.786 -32.086  -1.808  1.00  0.72           O  
ATOM   3563  CB  SER A 229      15.817 -34.646   0.022  1.00  0.72           C  
ATOM   3564  OG  SER A 229      16.973 -35.362   0.356  1.00  0.72           O  
ATOM   3565  H   SER A 229      16.588 -33.262   1.958  1.00  0.72           H  
ATOM   3566  HA  SER A 229      16.917 -33.011  -0.829  1.00  0.72           H  
ATOM   3567 1HB  SER A 229      15.061 -34.798   0.795  1.00  0.72           H  
ATOM   3568 2HB  SER A 229      15.409 -35.022  -0.912  1.00  0.72           H  
ATOM   3569  HG  SER A 229      17.158 -35.125   1.294  1.00  0.72           H  
ATOM   3570  N   ARG A 230      13.892 -32.229   0.253  1.00  0.71           N  
ATOM   3571  CA  ARG A 230      12.630 -31.598  -0.113  1.00  0.71           C  
ATOM   3572  C   ARG A 230      12.864 -30.193  -0.673  1.00  0.71           C  
ATOM   3573  O   ARG A 230      12.183 -29.753  -1.602  1.00  0.71           O  
ATOM   3574  CB  ARG A 230      11.709 -31.544   1.090  1.00  0.71           C  
ATOM   3575  CG  ARG A 230      10.346 -30.967   0.835  1.00  0.71           C  
ATOM   3576  CD  ARG A 230       9.554 -31.809  -0.081  1.00  0.71           C  
ATOM   3577  NE  ARG A 230       8.203 -31.287  -0.299  1.00  0.71           N  
ATOM   3578  CZ  ARG A 230       7.144 -31.598   0.483  1.00  0.71           C  
ATOM   3579  NH1 ARG A 230       7.319 -32.394   1.508  1.00  0.71           N  
ATOM   3580  NH2 ARG A 230       5.942 -31.118   0.219  1.00  0.71           N  
ATOM   3581  H   ARG A 230      14.012 -32.554   1.216  1.00  0.71           H  
ATOM   3582  HA  ARG A 230      12.154 -32.203  -0.883  1.00  0.71           H  
ATOM   3583 1HB  ARG A 230      11.583 -32.546   1.502  1.00  0.71           H  
ATOM   3584 2HB  ARG A 230      12.177 -30.934   1.866  1.00  0.71           H  
ATOM   3585 1HG  ARG A 230       9.813 -30.919   1.768  1.00  0.71           H  
ATOM   3586 2HG  ARG A 230      10.446 -29.978   0.399  1.00  0.71           H  
ATOM   3587 1HD  ARG A 230      10.057 -31.865  -1.045  1.00  0.71           H  
ATOM   3588 2HD  ARG A 230       9.467 -32.811   0.342  1.00  0.71           H  
ATOM   3589  HE  ARG A 230       8.050 -30.674  -1.087  1.00  0.71           H  
ATOM   3590 1HH1 ARG A 230       8.235 -32.768   1.711  1.00  0.71           H  
ATOM   3591 2HH1 ARG A 230       6.540 -32.654   2.131  1.00  0.71           H  
ATOM   3592 1HH2 ARG A 230       5.801 -30.510  -0.575  1.00  0.71           H  
ATOM   3593 2HH2 ARG A 230       5.161 -31.392   0.799  1.00  0.71           H  
ATOM   3594  N   LEU A 231      13.854 -29.507  -0.115  1.00  0.70           N  
ATOM   3595  CA  LEU A 231      14.230 -28.156  -0.506  1.00  0.70           C  
ATOM   3596  C   LEU A 231      15.140 -28.077  -1.734  1.00  0.70           C  
ATOM   3597  O   LEU A 231      15.482 -26.976  -2.173  1.00  0.70           O  
ATOM   3598  CB  LEU A 231      14.964 -27.519   0.662  1.00  0.70           C  
ATOM   3599  CG  LEU A 231      14.150 -27.294   1.870  1.00  0.70           C  
ATOM   3600  CD1 LEU A 231      15.010 -26.920   2.933  1.00  0.70           C  
ATOM   3601  CD2 LEU A 231      13.225 -26.176   1.605  1.00  0.70           C  
ATOM   3602  H   LEU A 231      14.361 -29.938   0.664  1.00  0.70           H  
ATOM   3603  HA  LEU A 231      13.318 -27.600  -0.713  1.00  0.70           H  
ATOM   3604 1HB  LEU A 231      15.794 -28.169   0.941  1.00  0.70           H  
ATOM   3605 2HB  LEU A 231      15.365 -26.558   0.345  1.00  0.70           H  
ATOM   3606  HG  LEU A 231      13.613 -28.199   2.136  1.00  0.70           H  
ATOM   3607 1HD1 LEU A 231      14.425 -26.744   3.827  1.00  0.70           H  
ATOM   3608 2HD1 LEU A 231      15.728 -27.715   3.115  1.00  0.70           H  
ATOM   3609 3HD1 LEU A 231      15.521 -26.023   2.627  1.00  0.70           H  
ATOM   3610 1HD2 LEU A 231      12.624 -25.956   2.490  1.00  0.70           H  
ATOM   3611 2HD2 LEU A 231      13.825 -25.317   1.350  1.00  0.70           H  
ATOM   3612 3HD2 LEU A 231      12.582 -26.430   0.773  1.00  0.70           H  
ATOM   3613  N   GLY A 232      15.569 -29.223  -2.271  1.00  0.71           N  
ATOM   3614  CA  GLY A 232      16.503 -29.232  -3.393  1.00  0.71           C  
ATOM   3615  C   GLY A 232      17.944 -28.999  -2.927  1.00  0.71           C  
ATOM   3616  O   GLY A 232      18.813 -28.624  -3.718  1.00  0.71           O  
ATOM   3617  H   GLY A 232      15.241 -30.120  -1.912  1.00  0.71           H  
ATOM   3618 1HA  GLY A 232      16.434 -30.192  -3.903  1.00  0.71           H  
ATOM   3619 2HA  GLY A 232      16.217 -28.463  -4.108  1.00  0.71           H  
ATOM   3620  N   LEU A 233      18.176 -29.179  -1.633  1.00  0.74           N  
ATOM   3621  CA  LEU A 233      19.468 -28.962  -1.013  1.00  0.74           C  
ATOM   3622  C   LEU A 233      20.087 -30.294  -0.587  1.00  0.74           C  
ATOM   3623  O   LEU A 233      19.389 -31.258  -0.286  1.00  0.74           O  
ATOM   3624  CB  LEU A 233      19.281 -28.027   0.194  1.00  0.74           C  
ATOM   3625  CG  LEU A 233      18.603 -26.651  -0.134  1.00  0.74           C  
ATOM   3626  CD1 LEU A 233      18.397 -25.857   1.115  1.00  0.74           C  
ATOM   3627  CD2 LEU A 233      19.449 -25.891  -1.037  1.00  0.74           C  
ATOM   3628  H   LEU A 233      17.425 -29.513  -1.035  1.00  0.74           H  
ATOM   3629  HA  LEU A 233      20.129 -28.488  -1.736  1.00  0.74           H  
ATOM   3630 1HB  LEU A 233      18.662 -28.532   0.927  1.00  0.74           H  
ATOM   3631 2HB  LEU A 233      20.252 -27.834   0.635  1.00  0.74           H  
ATOM   3632  HG  LEU A 233      17.639 -26.830  -0.598  1.00  0.74           H  
ATOM   3633 1HD1 LEU A 233      17.929 -24.921   0.873  1.00  0.74           H  
ATOM   3634 2HD1 LEU A 233      17.764 -26.409   1.793  1.00  0.74           H  
ATOM   3635 3HD1 LEU A 233      19.359 -25.653   1.587  1.00  0.74           H  
ATOM   3636 1HD2 LEU A 233      19.001 -24.949  -1.274  1.00  0.74           H  
ATOM   3637 2HD2 LEU A 233      20.377 -25.722  -0.522  1.00  0.74           H  
ATOM   3638 3HD2 LEU A 233      19.610 -26.456  -1.957  1.00  0.74           H  
ATOM   3639  N   ARG A 234      21.397 -30.376  -0.570  1.00  0.80           N  
ATOM   3640  CA  ARG A 234      22.049 -31.567  -0.072  1.00  0.80           C  
ATOM   3641  C   ARG A 234      22.234 -31.396   1.424  1.00  0.80           C  
ATOM   3642  O   ARG A 234      22.431 -30.278   1.869  1.00  0.80           O  
ATOM   3643  CB  ARG A 234      23.386 -31.746  -0.758  1.00  0.80           C  
ATOM   3644  CG  ARG A 234      23.288 -32.000  -2.248  1.00  0.80           C  
ATOM   3645  CD  ARG A 234      24.622 -32.141  -2.866  1.00  0.80           C  
ATOM   3646  NE  ARG A 234      25.357 -30.887  -2.902  1.00  0.80           N  
ATOM   3647  CZ  ARG A 234      26.689 -30.801  -3.031  1.00  0.80           C  
ATOM   3648  NH1 ARG A 234      27.423 -31.890  -3.099  1.00  0.80           N  
ATOM   3649  NH2 ARG A 234      27.255 -29.629  -3.093  1.00  0.80           N  
ATOM   3650  H   ARG A 234      21.953 -29.591  -0.881  1.00  0.80           H  
ATOM   3651  HA  ARG A 234      21.414 -32.421  -0.292  1.00  0.80           H  
ATOM   3652 1HB  ARG A 234      23.979 -30.844  -0.626  1.00  0.80           H  
ATOM   3653 2HB  ARG A 234      23.933 -32.570  -0.301  1.00  0.80           H  
ATOM   3654 1HG  ARG A 234      22.718 -32.911  -2.426  1.00  0.80           H  
ATOM   3655 2HG  ARG A 234      22.780 -31.151  -2.718  1.00  0.80           H  
ATOM   3656 1HD  ARG A 234      25.207 -32.863  -2.298  1.00  0.80           H  
ATOM   3657 2HD  ARG A 234      24.506 -32.494  -3.889  1.00  0.80           H  
ATOM   3658  HE  ARG A 234      24.829 -30.011  -2.854  1.00  0.80           H  
ATOM   3659 1HH1 ARG A 234      26.984 -32.799  -3.052  1.00  0.80           H  
ATOM   3660 2HH1 ARG A 234      28.424 -31.817  -3.198  1.00  0.80           H  
ATOM   3661 1HH2 ARG A 234      26.658 -28.789  -3.075  1.00  0.80           H  
ATOM   3662 2HH2 ARG A 234      28.253 -29.550  -3.193  1.00  0.80           H  
ATOM   3663  N   PRO A 235      22.119 -32.422   2.247  1.00  0.91           N  
ATOM   3664  CA  PRO A 235      22.400 -32.315   3.653  1.00  0.91           C  
ATOM   3665  C   PRO A 235      23.901 -32.190   3.870  1.00  0.91           C  
ATOM   3666  O   PRO A 235      24.684 -32.777   3.117  1.00  0.91           O  
ATOM   3667  CB  PRO A 235      21.836 -33.622   4.208  1.00  0.91           C  
ATOM   3668  CG  PRO A 235      21.922 -34.599   3.035  1.00  0.91           C  
ATOM   3669  CD  PRO A 235      21.674 -33.742   1.791  1.00  0.91           C  
ATOM   3670  HA  PRO A 235      21.862 -31.456   4.060  1.00  0.91           H  
ATOM   3671 1HB  PRO A 235      22.433 -33.938   5.077  1.00  0.91           H  
ATOM   3672 2HB  PRO A 235      20.815 -33.450   4.577  1.00  0.91           H  
ATOM   3673 1HG  PRO A 235      22.911 -35.079   3.024  1.00  0.91           H  
ATOM   3674 2HG  PRO A 235      21.184 -35.404   3.150  1.00  0.91           H  
ATOM   3675 1HD  PRO A 235      22.299 -34.108   0.966  1.00  0.91           H  
ATOM   3676 2HD  PRO A 235      20.598 -33.719   1.531  1.00  0.91           H  
ATOM   3677  N   GLU A 236      24.288 -31.541   4.957  1.00  1.05           N  
ATOM   3678  CA  GLU A 236      25.688 -31.528   5.379  1.00  1.05           C  
ATOM   3679  C   GLU A 236      25.771 -31.915   6.850  1.00  1.05           C  
ATOM   3680  O   GLU A 236      25.083 -31.323   7.666  1.00  1.05           O  
ATOM   3681  CB  GLU A 236      26.310 -30.146   5.170  1.00  1.05           C  
ATOM   3682  CG  GLU A 236      27.754 -29.998   5.650  1.00  1.05           C  
ATOM   3683  CD  GLU A 236      28.337 -28.644   5.362  1.00  1.05           C  
ATOM   3684  OE1 GLU A 236      27.781 -27.670   5.802  1.00  1.05           O  
ATOM   3685  OE2 GLU A 236      29.350 -28.569   4.689  1.00  1.05           O  
ATOM   3686  H   GLU A 236      23.581 -31.018   5.477  1.00  1.05           H  
ATOM   3687  HA  GLU A 236      26.219 -32.230   4.754  1.00  1.05           H  
ATOM   3688 1HB  GLU A 236      26.336 -29.954   4.115  1.00  1.05           H  
ATOM   3689 2HB  GLU A 236      25.693 -29.379   5.643  1.00  1.05           H  
ATOM   3690 1HG  GLU A 236      27.793 -30.184   6.727  1.00  1.05           H  
ATOM   3691 2HG  GLU A 236      28.365 -30.745   5.159  1.00  1.05           H  
ATOM   3692  N   PRO A 237      26.610 -32.899   7.221  1.00  1.21           N  
ATOM   3693  CA  PRO A 237      26.729 -33.374   8.577  1.00  1.21           C  
ATOM   3694  C   PRO A 237      27.508 -32.415   9.469  1.00  1.21           C  
ATOM   3695  O   PRO A 237      28.387 -31.696   9.029  1.00  1.21           O  
ATOM   3696  CB  PRO A 237      27.513 -34.686   8.392  1.00  1.21           C  
ATOM   3697  CG  PRO A 237      28.303 -34.499   7.117  1.00  1.21           C  
ATOM   3698  CD  PRO A 237      27.432 -33.628   6.233  1.00  1.21           C  
ATOM   3699  HA  PRO A 237      25.742 -33.550   8.969  1.00  1.21           H  
ATOM   3700 1HB  PRO A 237      28.149 -34.867   9.271  1.00  1.21           H  
ATOM   3701 2HB  PRO A 237      26.800 -35.529   8.338  1.00  1.21           H  
ATOM   3702 1HG  PRO A 237      29.272 -34.024   7.349  1.00  1.21           H  
ATOM   3703 2HG  PRO A 237      28.532 -35.475   6.664  1.00  1.21           H  
ATOM   3704 1HD  PRO A 237      28.084 -32.947   5.679  1.00  1.21           H  
ATOM   3705 2HD  PRO A 237      26.806 -34.253   5.572  1.00  1.21           H  
ATOM   3706  N   LEU A 238      27.191 -32.494  10.755  1.00  1.34           N  
ATOM   3707  CA  LEU A 238      27.927 -31.787  11.822  1.00  1.34           C  
ATOM   3708  C   LEU A 238      28.473 -30.364  11.559  1.00  1.34           C  
ATOM   3709  O   LEU A 238      29.504 -29.996  12.128  1.00  1.34           O  
ATOM   3710  CB  LEU A 238      29.092 -32.661  12.266  1.00  1.34           C  
ATOM   3711  CG  LEU A 238      28.684 -33.952  12.915  1.00  1.34           C  
ATOM   3712  CD1 LEU A 238      29.909 -34.771  13.216  1.00  1.34           C  
ATOM   3713  CD2 LEU A 238      27.897 -33.623  14.182  1.00  1.34           C  
ATOM   3714  H   LEU A 238      26.410 -33.104  10.994  1.00  1.34           H  
ATOM   3715  HA  LEU A 238      27.249 -31.710  12.671  1.00  1.34           H  
ATOM   3716 1HB  LEU A 238      29.699 -32.900  11.392  1.00  1.34           H  
ATOM   3717 2HB  LEU A 238      29.705 -32.099  12.971  1.00  1.34           H  
ATOM   3718  HG  LEU A 238      28.058 -34.522  12.236  1.00  1.34           H  
ATOM   3719 1HD1 LEU A 238      29.616 -35.710  13.688  1.00  1.34           H  
ATOM   3720 2HD1 LEU A 238      30.441 -34.979  12.289  1.00  1.34           H  
ATOM   3721 3HD1 LEU A 238      30.559 -34.214  13.892  1.00  1.34           H  
ATOM   3722 1HD2 LEU A 238      27.590 -34.542  14.676  1.00  1.34           H  
ATOM   3723 2HD2 LEU A 238      28.527 -33.045  14.859  1.00  1.34           H  
ATOM   3724 3HD2 LEU A 238      27.014 -33.035  13.920  1.00  1.34           H  
ATOM   3725  N   SER A 239      27.812 -29.556  10.734  1.00  1.41           N  
ATOM   3726  CA  SER A 239      28.305 -28.199  10.504  1.00  1.41           C  
ATOM   3727  C   SER A 239      28.132 -27.366  11.769  1.00  1.41           C  
ATOM   3728  O   SER A 239      27.252 -27.626  12.593  1.00  1.41           O  
ATOM   3729  CB  SER A 239      27.579 -27.540   9.353  1.00  1.41           C  
ATOM   3730  OG  SER A 239      26.252 -27.272   9.682  1.00  1.41           O  
ATOM   3731  H   SER A 239      26.988 -29.893  10.257  1.00  1.41           H  
ATOM   3732  HA  SER A 239      29.367 -28.252  10.261  1.00  1.41           H  
ATOM   3733 1HB  SER A 239      28.084 -26.614   9.082  1.00  1.41           H  
ATOM   3734 2HB  SER A 239      27.612 -28.199   8.483  1.00  1.41           H  
ATOM   3735  HG  SER A 239      25.843 -26.962   8.865  1.00  1.41           H  
ATOM   3736  N   THR A 240      28.899 -26.291  11.885  1.00  1.40           N  
ATOM   3737  CA  THR A 240      28.876 -25.449  13.083  1.00  1.40           C  
ATOM   3738  C   THR A 240      27.731 -24.447  13.208  1.00  1.40           C  
ATOM   3739  O   THR A 240      27.953 -23.241  13.204  1.00  1.40           O  
ATOM   3740  CB  THR A 240      30.176 -24.676  13.188  1.00  1.40           C  
ATOM   3741  OG1 THR A 240      30.409 -23.957  11.966  1.00  1.40           O  
ATOM   3742  CG2 THR A 240      31.341 -25.601  13.471  1.00  1.40           C  
ATOM   3743  H   THR A 240      29.560 -26.082  11.155  1.00  1.40           H  
ATOM   3744  HA  THR A 240      28.813 -26.115  13.945  1.00  1.40           H  
ATOM   3745  HB  THR A 240      30.059 -23.978  13.978  1.00  1.40           H  
ATOM   3746  HG1 THR A 240      30.637 -23.021  12.186  1.00  1.40           H  
ATOM   3747 1HG2 THR A 240      32.264 -25.025  13.558  1.00  1.40           H  
ATOM   3748 2HG2 THR A 240      31.156 -26.133  14.404  1.00  1.40           H  
ATOM   3749 3HG2 THR A 240      31.437 -26.314  12.657  1.00  1.40           H  
ATOM   3750  N   GLN A 241      26.508 -24.954  13.284  1.00  1.33           N  
ATOM   3751  CA  GLN A 241      25.254 -24.178  13.405  1.00  1.33           C  
ATOM   3752  C   GLN A 241      24.911 -23.316  12.166  1.00  1.33           C  
ATOM   3753  O   GLN A 241      23.884 -22.630  12.140  1.00  1.33           O  
ATOM   3754  CB  GLN A 241      25.367 -23.185  14.589  1.00  1.33           C  
ATOM   3755  CG  GLN A 241      25.723 -23.763  15.973  1.00  1.33           C  
ATOM   3756  CD  GLN A 241      25.845 -22.629  17.031  1.00  1.33           C  
ATOM   3757  OE1 GLN A 241      24.961 -21.760  17.132  1.00  1.33           O  
ATOM   3758  NE2 GLN A 241      26.940 -22.603  17.803  1.00  1.33           N  
ATOM   3759  H   GLN A 241      26.464 -25.973  13.246  1.00  1.33           H  
ATOM   3760  HA  GLN A 241      24.436 -24.874  13.574  1.00  1.33           H  
ATOM   3761 1HB  GLN A 241      26.071 -22.404  14.360  1.00  1.33           H  
ATOM   3762 2HB  GLN A 241      24.400 -22.694  14.712  1.00  1.33           H  
ATOM   3763 1HG  GLN A 241      24.932 -24.449  16.294  1.00  1.33           H  
ATOM   3764 2HG  GLN A 241      26.676 -24.292  15.926  1.00  1.33           H  
ATOM   3765 1HE2 GLN A 241      27.047 -21.890  18.489  1.00  1.33           H  
ATOM   3766 2HE2 GLN A 241      27.691 -23.294  17.732  1.00  1.33           H  
ATOM   3767  N   VAL A 242      25.768 -23.357  11.153  1.00  1.23           N  
ATOM   3768  CA  VAL A 242      25.628 -22.591   9.919  1.00  1.23           C  
ATOM   3769  C   VAL A 242      25.925 -23.456   8.729  1.00  1.23           C  
ATOM   3770  O   VAL A 242      26.514 -24.522   8.875  1.00  1.23           O  
ATOM   3771  CB  VAL A 242      26.626 -21.404   9.865  1.00  1.23           C  
ATOM   3772  CG1 VAL A 242      26.398 -20.481  10.998  1.00  1.23           C  
ATOM   3773  CG2 VAL A 242      28.075 -21.917   9.889  1.00  1.23           C  
ATOM   3774  H   VAL A 242      26.581 -23.944  11.258  1.00  1.23           H  
ATOM   3775  HA  VAL A 242      24.607 -22.212   9.838  1.00  1.23           H  
ATOM   3776  HB  VAL A 242      26.448 -20.847   8.942  1.00  1.23           H  
ATOM   3777 1HG1 VAL A 242      27.090 -19.648  10.917  1.00  1.23           H  
ATOM   3778 2HG1 VAL A 242      25.368 -20.114  10.963  1.00  1.23           H  
ATOM   3779 3HG1 VAL A 242      26.572 -21.013  11.929  1.00  1.23           H  
ATOM   3780 1HG2 VAL A 242      28.762 -21.074   9.831  1.00  1.23           H  
ATOM   3781 2HG2 VAL A 242      28.257 -22.464  10.813  1.00  1.23           H  
ATOM   3782 3HG2 VAL A 242      28.240 -22.575   9.045  1.00  1.23           H  
ATOM   3783  N   VAL A 243      25.602 -22.968   7.547  1.00  1.12           N  
ATOM   3784  CA  VAL A 243      26.145 -23.607   6.359  1.00  1.12           C  
ATOM   3785  C   VAL A 243      27.326 -22.690   5.976  1.00  1.12           C  
ATOM   3786  O   VAL A 243      27.094 -21.616   5.430  1.00  1.12           O  
ATOM   3787  CB  VAL A 243      25.112 -23.732   5.230  1.00  1.12           C  
ATOM   3788  CG1 VAL A 243      25.770 -24.393   4.036  1.00  1.12           C  
ATOM   3789  CG2 VAL A 243      23.921 -24.577   5.708  1.00  1.12           C  
ATOM   3790  H   VAL A 243      25.044 -22.103   7.495  1.00  1.12           H  
ATOM   3791  HA  VAL A 243      26.463 -24.614   6.593  1.00  1.12           H  
ATOM   3792  HB  VAL A 243      24.773 -22.739   4.932  1.00  1.12           H  
ATOM   3793 1HG1 VAL A 243      25.064 -24.493   3.221  1.00  1.12           H  
ATOM   3794 2HG1 VAL A 243      26.601 -23.775   3.730  1.00  1.12           H  
ATOM   3795 3HG1 VAL A 243      26.134 -25.385   4.322  1.00  1.12           H  
ATOM   3796 1HG2 VAL A 243      23.190 -24.669   4.902  1.00  1.12           H  
ATOM   3797 2HG2 VAL A 243      24.273 -25.569   5.995  1.00  1.12           H  
ATOM   3798 3HG2 VAL A 243      23.453 -24.095   6.567  1.00  1.12           H  
ATOM   3799  N   PRO A 244      28.592 -23.094   6.195  1.00  1.03           N  
ATOM   3800  CA  PRO A 244      29.772 -22.235   6.145  1.00  1.03           C  
ATOM   3801  C   PRO A 244      29.896 -21.369   4.912  1.00  1.03           C  
ATOM   3802  O   PRO A 244      29.726 -21.841   3.773  1.00  1.03           O  
ATOM   3803  CB  PRO A 244      30.913 -23.253   6.196  1.00  1.03           C  
ATOM   3804  CG  PRO A 244      30.345 -24.402   6.980  1.00  1.03           C  
ATOM   3805  CD  PRO A 244      28.905 -24.503   6.543  1.00  1.03           C  
ATOM   3806  HA  PRO A 244      29.775 -21.602   7.051  1.00  1.03           H  
ATOM   3807 1HB  PRO A 244      31.216 -23.538   5.171  1.00  1.03           H  
ATOM   3808 2HB  PRO A 244      31.799 -22.807   6.672  1.00  1.03           H  
ATOM   3809 1HG  PRO A 244      30.911 -25.328   6.778  1.00  1.03           H  
ATOM   3810 2HG  PRO A 244      30.438 -24.202   8.059  1.00  1.03           H  
ATOM   3811 1HD  PRO A 244      28.768 -25.174   5.689  1.00  1.03           H  
ATOM   3812 2HD  PRO A 244      28.371 -24.837   7.418  1.00  1.03           H  
ATOM   3813  N   ARG A 245      30.300 -20.114   5.155  1.00  0.95           N  
ATOM   3814  CA  ARG A 245      30.466 -19.039   4.165  1.00  0.95           C  
ATOM   3815  C   ARG A 245      31.446 -19.347   3.022  1.00  0.95           C  
ATOM   3816  O   ARG A 245      31.617 -18.527   2.116  1.00  0.95           O  
ATOM   3817  CB  ARG A 245      30.999 -17.785   4.847  1.00  0.95           C  
ATOM   3818  CG  ARG A 245      30.162 -17.174   6.006  1.00  0.95           C  
ATOM   3819  CD  ARG A 245      28.910 -16.467   5.622  1.00  0.95           C  
ATOM   3820  NE  ARG A 245      27.809 -17.392   5.444  1.00  0.95           N  
ATOM   3821  CZ  ARG A 245      27.149 -18.002   6.465  1.00  0.95           C  
ATOM   3822  NH1 ARG A 245      27.520 -17.792   7.707  1.00  0.95           N  
ATOM   3823  NH2 ARG A 245      26.139 -18.806   6.216  1.00  0.95           N  
ATOM   3824  H   ARG A 245      30.451 -19.861   6.125  1.00  0.95           H  
ATOM   3825  HA  ARG A 245      29.484 -18.826   3.740  1.00  0.95           H  
ATOM   3826 1HB  ARG A 245      31.990 -17.999   5.252  1.00  0.95           H  
ATOM   3827 2HB  ARG A 245      31.125 -17.006   4.096  1.00  0.95           H  
ATOM   3828 1HG  ARG A 245      29.845 -17.975   6.660  1.00  0.95           H  
ATOM   3829 2HG  ARG A 245      30.796 -16.489   6.566  1.00  0.95           H  
ATOM   3830 1HD  ARG A 245      28.636 -15.764   6.401  1.00  0.95           H  
ATOM   3831 2HD  ARG A 245      29.056 -15.923   4.683  1.00  0.95           H  
ATOM   3832  HE  ARG A 245      27.449 -17.535   4.495  1.00  0.95           H  
ATOM   3833 1HH1 ARG A 245      28.286 -17.169   7.899  1.00  0.95           H  
ATOM   3834 2HH1 ARG A 245      27.027 -18.248   8.462  1.00  0.95           H  
ATOM   3835 1HH2 ARG A 245      25.849 -18.998   5.265  1.00  0.95           H  
ATOM   3836 2HH2 ARG A 245      25.623 -19.269   6.975  1.00  0.95           H  
ATOM   3837  N   ASP A 246      32.030 -20.538   3.011  1.00  0.89           N  
ATOM   3838  CA  ASP A 246      32.915 -20.958   1.943  1.00  0.89           C  
ATOM   3839  C   ASP A 246      32.094 -21.057   0.670  1.00  0.89           C  
ATOM   3840  O   ASP A 246      32.568 -20.793  -0.436  1.00  0.89           O  
ATOM   3841  CB  ASP A 246      33.501 -22.329   2.267  1.00  0.89           C  
ATOM   3842  CG  ASP A 246      34.432 -22.325   3.482  1.00  0.89           C  
ATOM   3843  OD1 ASP A 246      34.784 -21.272   3.960  1.00  0.89           O  
ATOM   3844  OD2 ASP A 246      34.773 -23.392   3.928  1.00  0.89           O  
ATOM   3845  H   ASP A 246      31.845 -21.171   3.776  1.00  0.89           H  
ATOM   3846  HA  ASP A 246      33.697 -20.217   1.802  1.00  0.89           H  
ATOM   3847 1HB  ASP A 246      32.687 -23.031   2.457  1.00  0.89           H  
ATOM   3848 2HB  ASP A 246      34.054 -22.698   1.405  1.00  0.89           H  
ATOM   3849  N   ARG A 247      30.834 -21.439   0.843  1.00  0.83           N  
ATOM   3850  CA  ARG A 247      29.930 -21.623  -0.266  1.00  0.83           C  
ATOM   3851  C   ARG A 247      29.501 -20.276  -0.815  1.00  0.83           C  
ATOM   3852  O   ARG A 247      29.322 -20.092  -2.021  1.00  0.83           O  
ATOM   3853  CB  ARG A 247      28.778 -22.440   0.204  1.00  0.83           C  
ATOM   3854  CG  ARG A 247      29.162 -23.844   0.542  1.00  0.83           C  
ATOM   3855  CD  ARG A 247      28.061 -24.591   1.040  1.00  0.83           C  
ATOM   3856  NE  ARG A 247      28.320 -25.982   0.993  1.00  0.83           N  
ATOM   3857  CZ  ARG A 247      28.851 -26.691   1.999  1.00  0.83           C  
ATOM   3858  NH1 ARG A 247      29.185 -26.096   3.101  1.00  0.83           N  
ATOM   3859  NH2 ARG A 247      29.047 -27.991   1.919  1.00  0.83           N  
ATOM   3860  H   ARG A 247      30.498 -21.612   1.798  1.00  0.83           H  
ATOM   3861  HA  ARG A 247      30.445 -22.175  -1.051  1.00  0.83           H  
ATOM   3862 1HB  ARG A 247      28.301 -21.979   1.070  1.00  0.83           H  
ATOM   3863 2HB  ARG A 247      28.077 -22.494  -0.600  1.00  0.83           H  
ATOM   3864 1HG  ARG A 247      29.574 -24.360  -0.294  1.00  0.83           H  
ATOM   3865 2HG  ARG A 247      29.910 -23.809   1.337  1.00  0.83           H  
ATOM   3866 1HD  ARG A 247      27.935 -24.323   2.069  1.00  0.83           H  
ATOM   3867 2HD  ARG A 247      27.151 -24.386   0.507  1.00  0.83           H  
ATOM   3868  HE  ARG A 247      28.049 -26.451   0.116  1.00  0.83           H  
ATOM   3869 1HH1 ARG A 247      29.077 -25.096   3.183  1.00  0.83           H  
ATOM   3870 2HH1 ARG A 247      29.572 -26.678   3.857  1.00  0.83           H  
ATOM   3871 1HH2 ARG A 247      28.832 -28.510   1.086  1.00  0.83           H  
ATOM   3872 2HH2 ARG A 247      29.419 -28.462   2.749  1.00  0.83           H  
ATOM   3873  N   HIS A 248      29.371 -19.299   0.074  1.00  0.78           N  
ATOM   3874  CA  HIS A 248      29.061 -17.944  -0.338  1.00  0.78           C  
ATOM   3875  C   HIS A 248      30.193 -17.461  -1.210  1.00  0.78           C  
ATOM   3876  O   HIS A 248      29.969 -16.997  -2.325  1.00  0.78           O  
ATOM   3877  CB  HIS A 248      28.871 -17.025   0.871  1.00  0.78           C  
ATOM   3878  CG  HIS A 248      28.764 -15.556   0.554  1.00  0.78           C  
ATOM   3879  ND1 HIS A 248      27.718 -15.008  -0.138  1.00  0.78           N  
ATOM   3880  CD2 HIS A 248      29.569 -14.525   0.900  1.00  0.78           C  
ATOM   3881  CE1 HIS A 248      27.890 -13.691  -0.223  1.00  0.78           C  
ATOM   3882  NE2 HIS A 248      28.998 -13.376   0.400  1.00  0.78           N  
ATOM   3883  H   HIS A 248      29.523 -19.500   1.050  1.00  0.78           H  
ATOM   3884  HA  HIS A 248      28.145 -17.930  -0.929  1.00  0.78           H  
ATOM   3885 1HB  HIS A 248      27.980 -17.328   1.396  1.00  0.78           H  
ATOM   3886 2HB  HIS A 248      29.693 -17.143   1.556  1.00  0.78           H  
ATOM   3887  HD1 HIS A 248      26.893 -15.505  -0.421  1.00  0.78           H  
ATOM   3888  HD2 HIS A 248      30.501 -14.478   1.469  1.00  0.78           H  
ATOM   3889  HE1 HIS A 248      27.181 -13.057  -0.742  1.00  0.78           H  
ATOM   3890  N   ALA A 249      31.414 -17.648  -0.729  1.00  0.73           N  
ATOM   3891  CA  ALA A 249      32.585 -17.244  -1.473  1.00  0.73           C  
ATOM   3892  C   ALA A 249      32.648 -17.907  -2.855  1.00  0.73           C  
ATOM   3893  O   ALA A 249      33.017 -17.256  -3.831  1.00  0.73           O  
ATOM   3894  CB  ALA A 249      33.813 -17.577  -0.678  1.00  0.73           C  
ATOM   3895  H   ALA A 249      31.528 -18.055   0.199  1.00  0.73           H  
ATOM   3896  HA  ALA A 249      32.539 -16.165  -1.619  1.00  0.73           H  
ATOM   3897 1HB  ALA A 249      34.672 -17.266  -1.211  1.00  0.73           H  
ATOM   3898 2HB  ALA A 249      33.768 -17.075   0.285  1.00  0.73           H  
ATOM   3899 3HB  ALA A 249      33.870 -18.648  -0.518  1.00  0.73           H  
ATOM   3900  N   GLU A 250      32.253 -19.194  -2.955  1.00  0.70           N  
ATOM   3901  CA  GLU A 250      32.301 -19.860  -4.261  1.00  0.70           C  
ATOM   3902  C   GLU A 250      31.255 -19.307  -5.223  1.00  0.70           C  
ATOM   3903  O   GLU A 250      31.552 -19.079  -6.404  1.00  0.70           O  
ATOM   3904  CB  GLU A 250      32.093 -21.368  -4.134  1.00  0.70           C  
ATOM   3905  CG  GLU A 250      32.247 -22.104  -5.470  1.00  0.70           C  
ATOM   3906  CD  GLU A 250      33.660 -21.993  -6.023  1.00  0.70           C  
ATOM   3907  OE1 GLU A 250      34.570 -21.819  -5.247  1.00  0.70           O  
ATOM   3908  OE2 GLU A 250      33.825 -22.054  -7.220  1.00  0.70           O  
ATOM   3909  H   GLU A 250      31.985 -19.714  -2.121  1.00  0.70           H  
ATOM   3910  HA  GLU A 250      33.284 -19.687  -4.693  1.00  0.70           H  
ATOM   3911 1HB  GLU A 250      32.807 -21.781  -3.420  1.00  0.70           H  
ATOM   3912 2HB  GLU A 250      31.090 -21.567  -3.749  1.00  0.70           H  
ATOM   3913 1HG  GLU A 250      31.996 -23.156  -5.336  1.00  0.70           H  
ATOM   3914 2HG  GLU A 250      31.544 -21.679  -6.187  1.00  0.70           H  
ATOM   3915  N   VAL A 251      30.045 -19.050  -4.738  1.00  0.67           N  
ATOM   3916  CA  VAL A 251      29.044 -18.486  -5.626  1.00  0.67           C  
ATOM   3917  C   VAL A 251      29.431 -17.110  -6.037  1.00  0.67           C  
ATOM   3918  O   VAL A 251      29.280 -16.743  -7.202  1.00  0.67           O  
ATOM   3919  CB  VAL A 251      27.653 -18.425  -5.031  1.00  0.67           C  
ATOM   3920  CG1 VAL A 251      26.807 -17.634  -6.030  1.00  0.67           C  
ATOM   3921  CG2 VAL A 251      27.115 -19.847  -4.797  1.00  0.67           C  
ATOM   3922  H   VAL A 251      29.820 -19.263  -3.762  1.00  0.67           H  
ATOM   3923  HA  VAL A 251      29.008 -19.060  -6.526  1.00  0.67           H  
ATOM   3924  HB  VAL A 251      27.677 -17.881  -4.081  1.00  0.67           H  
ATOM   3925 1HG1 VAL A 251      25.806 -17.510  -5.705  1.00  0.67           H  
ATOM   3926 2HG1 VAL A 251      27.251 -16.655  -6.154  1.00  0.67           H  
ATOM   3927 3HG1 VAL A 251      26.807 -18.156  -6.987  1.00  0.67           H  
ATOM   3928 1HG2 VAL A 251      26.139 -19.818  -4.392  1.00  0.67           H  
ATOM   3929 2HG2 VAL A 251      27.070 -20.381  -5.718  1.00  0.67           H  
ATOM   3930 3HG2 VAL A 251      27.772 -20.373  -4.102  1.00  0.67           H  
ATOM   3931  N   MET A 252      29.909 -16.334  -5.090  1.00  0.65           N  
ATOM   3932  CA  MET A 252      30.299 -14.998  -5.408  1.00  0.65           C  
ATOM   3933  C   MET A 252      31.419 -15.024  -6.420  1.00  0.65           C  
ATOM   3934  O   MET A 252      31.425 -14.203  -7.330  1.00  0.65           O  
ATOM   3935  CB  MET A 252      30.659 -14.297  -4.135  1.00  0.65           C  
ATOM   3936  CG  MET A 252      29.442 -14.022  -3.263  1.00  0.65           C  
ATOM   3937  SD  MET A 252      28.306 -12.959  -4.033  1.00  0.65           S  
ATOM   3938  CE  MET A 252      29.407 -11.581  -4.107  1.00  0.65           C  
ATOM   3939  H   MET A 252      30.009 -16.678  -4.135  1.00  0.65           H  
ATOM   3940  HA  MET A 252      29.454 -14.485  -5.855  1.00  0.65           H  
ATOM   3941 1HB  MET A 252      31.334 -14.933  -3.566  1.00  0.65           H  
ATOM   3942 2HB  MET A 252      31.179 -13.363  -4.346  1.00  0.65           H  
ATOM   3943 1HG  MET A 252      28.935 -14.954  -3.057  1.00  0.65           H  
ATOM   3944 2HG  MET A 252      29.721 -13.598  -2.330  1.00  0.65           H  
ATOM   3945 1HE  MET A 252      28.913 -10.774  -4.562  1.00  0.65           H  
ATOM   3946 2HE  MET A 252      29.712 -11.295  -3.103  1.00  0.65           H  
ATOM   3947 3HE  MET A 252      30.287 -11.829  -4.696  1.00  0.65           H  
ATOM   3948  N   ALA A 253      32.343 -15.991  -6.325  1.00  0.64           N  
ATOM   3949  CA  ALA A 253      33.375 -16.074  -7.340  1.00  0.64           C  
ATOM   3950  C   ALA A 253      32.741 -16.352  -8.688  1.00  0.64           C  
ATOM   3951  O   ALA A 253      33.086 -15.715  -9.673  1.00  0.64           O  
ATOM   3952  CB  ALA A 253      34.383 -17.155  -7.006  1.00  0.64           C  
ATOM   3953  H   ALA A 253      32.349 -16.642  -5.541  1.00  0.64           H  
ATOM   3954  HA  ALA A 253      33.887 -15.121  -7.397  1.00  0.64           H  
ATOM   3955 1HB  ALA A 253      35.151 -17.184  -7.777  1.00  0.64           H  
ATOM   3956 2HB  ALA A 253      34.839 -16.935  -6.041  1.00  0.64           H  
ATOM   3957 3HB  ALA A 253      33.883 -18.123  -6.957  1.00  0.64           H  
ATOM   3958  N   ALA A 254      31.761 -17.255  -8.742  1.00  0.63           N  
ATOM   3959  CA  ALA A 254      31.127 -17.562 -10.019  1.00  0.63           C  
ATOM   3960  C   ALA A 254      30.443 -16.323 -10.612  1.00  0.63           C  
ATOM   3961  O   ALA A 254      30.509 -16.089 -11.824  1.00  0.63           O  
ATOM   3962  CB  ALA A 254      30.137 -18.694  -9.840  1.00  0.63           C  
ATOM   3963  H   ALA A 254      31.490 -17.764  -7.898  1.00  0.63           H  
ATOM   3964  HA  ALA A 254      31.903 -17.885 -10.709  1.00  0.63           H  
ATOM   3965 1HB  ALA A 254      29.711 -18.943 -10.803  1.00  0.63           H  
ATOM   3966 2HB  ALA A 254      30.647 -19.561  -9.432  1.00  0.63           H  
ATOM   3967 3HB  ALA A 254      29.353 -18.388  -9.153  1.00  0.63           H  
ATOM   3968  N   LEU A 255      29.800 -15.520  -9.754  1.00  0.62           N  
ATOM   3969  CA  LEU A 255      29.106 -14.307 -10.186  1.00  0.62           C  
ATOM   3970  C   LEU A 255      30.114 -13.236 -10.624  1.00  0.62           C  
ATOM   3971  O   LEU A 255      29.906 -12.544 -11.623  1.00  0.62           O  
ATOM   3972  CB  LEU A 255      28.244 -13.775  -9.028  1.00  0.62           C  
ATOM   3973  CG  LEU A 255      27.032 -14.660  -8.615  1.00  0.62           C  
ATOM   3974  CD1 LEU A 255      26.447 -14.122  -7.324  1.00  0.62           C  
ATOM   3975  CD2 LEU A 255      25.983 -14.638  -9.691  1.00  0.62           C  
ATOM   3976  H   LEU A 255      29.777 -15.785  -8.768  1.00  0.62           H  
ATOM   3977  HA  LEU A 255      28.468 -14.555 -11.032  1.00  0.62           H  
ATOM   3978 1HB  LEU A 255      28.882 -13.661  -8.152  1.00  0.62           H  
ATOM   3979 2HB  LEU A 255      27.861 -12.793  -9.299  1.00  0.62           H  
ATOM   3980  HG  LEU A 255      27.367 -15.683  -8.458  1.00  0.62           H  
ATOM   3981 1HD1 LEU A 255      25.599 -14.735  -7.018  1.00  0.62           H  
ATOM   3982 2HD1 LEU A 255      27.201 -14.146  -6.553  1.00  0.62           H  
ATOM   3983 3HD1 LEU A 255      26.123 -13.104  -7.474  1.00  0.62           H  
ATOM   3984 1HD2 LEU A 255      25.140 -15.255  -9.393  1.00  0.62           H  
ATOM   3985 2HD2 LEU A 255      25.660 -13.629  -9.810  1.00  0.62           H  
ATOM   3986 3HD2 LEU A 255      26.394 -15.010 -10.623  1.00  0.62           H  
ATOM   3987  N   ALA A 256      31.219 -13.119  -9.881  1.00  0.62           N  
ATOM   3988  CA  ALA A 256      32.291 -12.171 -10.168  1.00  0.62           C  
ATOM   3989  C   ALA A 256      32.976 -12.493 -11.487  1.00  0.62           C  
ATOM   3990  O   ALA A 256      33.266 -11.591 -12.281  1.00  0.62           O  
ATOM   3991  CB  ALA A 256      33.298 -12.203  -9.046  1.00  0.62           C  
ATOM   3992  H   ALA A 256      31.321 -13.709  -9.061  1.00  0.62           H  
ATOM   3993  HA  ALA A 256      31.860 -11.176 -10.239  1.00  0.62           H  
ATOM   3994 1HB  ALA A 256      34.091 -11.495  -9.233  1.00  0.62           H  
ATOM   3995 2HB  ALA A 256      32.791 -11.954  -8.116  1.00  0.62           H  
ATOM   3996 3HB  ALA A 256      33.717 -13.200  -8.975  1.00  0.62           H  
ATOM   3997  N   ILE A 257      33.200 -13.788 -11.737  1.00  0.62           N  
ATOM   3998  CA  ILE A 257      33.805 -14.268 -12.970  1.00  0.62           C  
ATOM   3999  C   ILE A 257      32.888 -13.965 -14.120  1.00  0.62           C  
ATOM   4000  O   ILE A 257      33.316 -13.398 -15.125  1.00  0.62           O  
ATOM   4001  CB  ILE A 257      34.104 -15.768 -12.907  1.00  0.62           C  
ATOM   4002  CG1 ILE A 257      35.216 -16.047 -11.876  1.00  0.62           C  
ATOM   4003  CG2 ILE A 257      34.481 -16.278 -14.293  1.00  0.62           C  
ATOM   4004  CD1 ILE A 257      35.334 -17.495 -11.517  1.00  0.62           C  
ATOM   4005  H   ILE A 257      32.951 -14.477 -11.026  1.00  0.62           H  
ATOM   4006  HA  ILE A 257      34.745 -13.733 -13.128  1.00  0.62           H  
ATOM   4007  HB  ILE A 257      33.206 -16.292 -12.565  1.00  0.62           H  
ATOM   4008 1HG1 ILE A 257      36.167 -15.723 -12.293  1.00  0.62           H  
ATOM   4009 2HG1 ILE A 257      35.033 -15.471 -10.982  1.00  0.62           H  
ATOM   4010 1HG2 ILE A 257      34.667 -17.350 -14.252  1.00  0.62           H  
ATOM   4011 2HG2 ILE A 257      33.659 -16.086 -14.988  1.00  0.62           H  
ATOM   4012 3HG2 ILE A 257      35.375 -15.768 -14.644  1.00  0.62           H  
ATOM   4013 1HD1 ILE A 257      36.138 -17.626 -10.796  1.00  0.62           H  
ATOM   4014 2HD1 ILE A 257      34.396 -17.834 -11.079  1.00  0.62           H  
ATOM   4015 3HD1 ILE A 257      35.548 -18.072 -12.416  1.00  0.62           H  
ATOM   4016  N   LEU A 258      31.600 -14.289 -13.943  1.00  0.62           N  
ATOM   4017  CA  LEU A 258      30.623 -13.985 -14.962  1.00  0.62           C  
ATOM   4018  C   LEU A 258      30.684 -12.512 -15.266  1.00  0.62           C  
ATOM   4019  O   LEU A 258      30.771 -12.113 -16.426  1.00  0.62           O  
ATOM   4020  CB  LEU A 258      29.216 -14.300 -14.495  1.00  0.62           C  
ATOM   4021  CG  LEU A 258      28.205 -13.923 -15.478  1.00  0.62           C  
ATOM   4022  CD1 LEU A 258      28.360 -14.805 -16.702  1.00  0.62           C  
ATOM   4023  CD2 LEU A 258      26.877 -13.962 -14.849  1.00  0.62           C  
ATOM   4024  H   LEU A 258      31.297 -14.775 -13.101  1.00  0.62           H  
ATOM   4025  HA  LEU A 258      30.853 -14.541 -15.861  1.00  0.62           H  
ATOM   4026 1HB  LEU A 258      29.145 -15.372 -14.308  1.00  0.62           H  
ATOM   4027 2HB  LEU A 258      29.012 -13.774 -13.574  1.00  0.62           H  
ATOM   4028  HG  LEU A 258      28.402 -12.905 -15.796  1.00  0.62           H  
ATOM   4029 1HD1 LEU A 258      27.674 -14.515 -17.446  1.00  0.62           H  
ATOM   4030 2HD1 LEU A 258      29.372 -14.702 -17.101  1.00  0.62           H  
ATOM   4031 3HD1 LEU A 258      28.184 -15.839 -16.429  1.00  0.62           H  
ATOM   4032 1HD2 LEU A 258      26.159 -13.635 -15.553  1.00  0.62           H  
ATOM   4033 2HD2 LEU A 258      26.637 -14.950 -14.512  1.00  0.62           H  
ATOM   4034 3HD2 LEU A 258      26.897 -13.286 -14.010  1.00  0.62           H  
ATOM   4035  N   GLY A 259      30.657 -11.702 -14.214  1.00  0.62           N  
ATOM   4036  CA  GLY A 259      30.717 -10.272 -14.350  1.00  0.62           C  
ATOM   4037  C   GLY A 259      31.901  -9.886 -15.204  1.00  0.62           C  
ATOM   4038  O   GLY A 259      31.722  -9.246 -16.234  1.00  0.62           O  
ATOM   4039  H   GLY A 259      30.574 -12.095 -13.279  1.00  0.62           H  
ATOM   4040 1HA  GLY A 259      29.796  -9.904 -14.797  1.00  0.62           H  
ATOM   4041 2HA  GLY A 259      30.815  -9.824 -13.362  1.00  0.62           H  
ATOM   4042  N   GLY A 260      33.103 -10.316 -14.826  1.00  0.63           N  
ATOM   4043  CA  GLY A 260      34.296  -9.976 -15.590  1.00  0.63           C  
ATOM   4044  C   GLY A 260      34.204 -10.428 -17.049  1.00  0.63           C  
ATOM   4045  O   GLY A 260      34.648  -9.718 -17.952  1.00  0.63           O  
ATOM   4046  H   GLY A 260      33.188 -10.872 -13.976  1.00  0.63           H  
ATOM   4047 1HA  GLY A 260      34.451  -8.899 -15.554  1.00  0.63           H  
ATOM   4048 2HA  GLY A 260      35.160 -10.443 -15.120  1.00  0.63           H  
ATOM   4049  N   ASN A 261      33.604 -11.585 -17.312  1.00  0.64           N  
ATOM   4050  CA  ASN A 261      33.483 -12.009 -18.696  1.00  0.64           C  
ATOM   4051  C   ASN A 261      32.506 -11.105 -19.436  1.00  0.64           C  
ATOM   4052  O   ASN A 261      32.743 -10.755 -20.594  1.00  0.64           O  
ATOM   4053  CB  ASN A 261      33.121 -13.468 -18.759  1.00  0.64           C  
ATOM   4054  CG  ASN A 261      34.327 -14.329 -18.431  1.00  0.64           C  
ATOM   4055  OD1 ASN A 261      35.486 -13.937 -18.645  1.00  0.64           O  
ATOM   4056  ND2 ASN A 261      34.080 -15.473 -17.909  1.00  0.64           N  
ATOM   4057  H   ASN A 261      33.257 -12.175 -16.554  1.00  0.64           H  
ATOM   4058  HA  ASN A 261      34.451 -11.893 -19.177  1.00  0.64           H  
ATOM   4059 1HB  ASN A 261      32.329 -13.685 -18.034  1.00  0.64           H  
ATOM   4060 2HB  ASN A 261      32.739 -13.718 -19.748  1.00  0.64           H  
ATOM   4061 1HD2 ASN A 261      34.815 -16.092 -17.654  1.00  0.64           H  
ATOM   4062 2HD2 ASN A 261      33.119 -15.741 -17.732  1.00  0.64           H  
ATOM   4063  N   ILE A 262      31.465 -10.641 -18.752  1.00  0.65           N  
ATOM   4064  CA  ILE A 262      30.525  -9.705 -19.338  1.00  0.65           C  
ATOM   4065  C   ILE A 262      31.243  -8.404 -19.632  1.00  0.65           C  
ATOM   4066  O   ILE A 262      31.064  -7.827 -20.698  1.00  0.65           O  
ATOM   4067  CB  ILE A 262      29.291  -9.454 -18.460  1.00  0.65           C  
ATOM   4068  CG1 ILE A 262      28.455 -10.738 -18.365  1.00  0.65           C  
ATOM   4069  CG2 ILE A 262      28.492  -8.274 -18.999  1.00  0.65           C  
ATOM   4070  CD1 ILE A 262      27.388 -10.697 -17.340  1.00  0.65           C  
ATOM   4071  H   ILE A 262      31.314 -10.965 -17.791  1.00  0.65           H  
ATOM   4072  HA  ILE A 262      30.178 -10.114 -20.287  1.00  0.65           H  
ATOM   4073  HB  ILE A 262      29.617  -9.217 -17.450  1.00  0.65           H  
ATOM   4074 1HG1 ILE A 262      28.002 -10.955 -19.327  1.00  0.65           H  
ATOM   4075 2HG1 ILE A 262      29.119 -11.541 -18.103  1.00  0.65           H  
ATOM   4076 1HG2 ILE A 262      27.648  -8.100 -18.363  1.00  0.65           H  
ATOM   4077 2HG2 ILE A 262      29.123  -7.391 -19.011  1.00  0.65           H  
ATOM   4078 3HG2 ILE A 262      28.148  -8.475 -19.999  1.00  0.65           H  
ATOM   4079 1HD1 ILE A 262      26.882 -11.634 -17.318  1.00  0.65           H  
ATOM   4080 2HD1 ILE A 262      27.823 -10.503 -16.362  1.00  0.65           H  
ATOM   4081 3HD1 ILE A 262      26.693  -9.923 -17.592  1.00  0.65           H  
ATOM   4082  N   GLU A 263      32.065  -7.939 -18.673  1.00  0.66           N  
ATOM   4083  CA  GLU A 263      32.815  -6.703 -18.856  1.00  0.66           C  
ATOM   4084  C   GLU A 263      33.665  -6.812 -20.097  1.00  0.66           C  
ATOM   4085  O   GLU A 263      33.635  -5.925 -20.934  1.00  0.66           O  
ATOM   4086  CB  GLU A 263      33.766  -6.410 -17.682  1.00  0.66           C  
ATOM   4087  CG  GLU A 263      34.493  -5.068 -17.763  1.00  0.66           C  
ATOM   4088  CD  GLU A 263      35.369  -4.756 -16.548  1.00  0.66           C  
ATOM   4089  OE1 GLU A 263      35.442  -5.559 -15.638  1.00  0.66           O  
ATOM   4090  OE2 GLU A 263      35.959  -3.693 -16.539  1.00  0.66           O  
ATOM   4091  H   GLU A 263      32.151  -8.465 -17.809  1.00  0.66           H  
ATOM   4092  HA  GLU A 263      32.114  -5.880 -18.975  1.00  0.66           H  
ATOM   4093 1HB  GLU A 263      33.274  -6.469 -16.767  1.00  0.66           H  
ATOM   4094 2HB  GLU A 263      34.539  -7.170 -17.662  1.00  0.66           H  
ATOM   4095 1HG  GLU A 263      35.117  -5.067 -18.657  1.00  0.66           H  
ATOM   4096 2HG  GLU A 263      33.758  -4.285 -17.870  1.00  0.66           H  
ATOM   4097  N   ARG A 264      34.384  -7.924 -20.250  1.00  0.68           N  
ATOM   4098  CA  ARG A 264      35.264  -8.107 -21.393  1.00  0.68           C  
ATOM   4099  C   ARG A 264      34.500  -8.117 -22.705  1.00  0.68           C  
ATOM   4100  O   ARG A 264      34.941  -7.514 -23.689  1.00  0.68           O  
ATOM   4101  CB  ARG A 264      36.047  -9.397 -21.229  1.00  0.68           C  
ATOM   4102  CG  ARG A 264      37.113  -9.343 -20.132  1.00  0.68           C  
ATOM   4103  CD  ARG A 264      37.751 -10.664 -19.903  1.00  0.68           C  
ATOM   4104  NE  ARG A 264      38.744 -10.610 -18.837  1.00  0.68           N  
ATOM   4105  CZ  ARG A 264      39.323 -11.691 -18.281  1.00  0.68           C  
ATOM   4106  NH1 ARG A 264      39.004 -12.892 -18.703  1.00  0.68           N  
ATOM   4107  NH2 ARG A 264      40.211 -11.544 -17.311  1.00  0.68           N  
ATOM   4108  H   ARG A 264      34.352  -8.637 -19.520  1.00  0.68           H  
ATOM   4109  HA  ARG A 264      35.970  -7.281 -21.410  1.00  0.68           H  
ATOM   4110 1HB  ARG A 264      35.360 -10.204 -20.976  1.00  0.68           H  
ATOM   4111 2HB  ARG A 264      36.533  -9.658 -22.167  1.00  0.68           H  
ATOM   4112 1HG  ARG A 264      37.888  -8.637 -20.422  1.00  0.68           H  
ATOM   4113 2HG  ARG A 264      36.659  -9.011 -19.201  1.00  0.68           H  
ATOM   4114 1HD  ARG A 264      36.984 -11.389 -19.618  1.00  0.68           H  
ATOM   4115 2HD  ARG A 264      38.244 -10.996 -20.814  1.00  0.68           H  
ATOM   4116  HE  ARG A 264      39.011  -9.699 -18.489  1.00  0.68           H  
ATOM   4117 1HH1 ARG A 264      38.329 -12.999 -19.449  1.00  0.68           H  
ATOM   4118 2HH1 ARG A 264      39.435 -13.704 -18.289  1.00  0.68           H  
ATOM   4119 1HH2 ARG A 264      40.456 -10.619 -16.986  1.00  0.68           H  
ATOM   4120 2HH2 ARG A 264      40.644 -12.356 -16.896  1.00  0.68           H  
ATOM   4121  N   VAL A 265      33.327  -8.746 -22.727  1.00  0.70           N  
ATOM   4122  CA  VAL A 265      32.531  -8.736 -23.944  1.00  0.70           C  
ATOM   4123  C   VAL A 265      32.075  -7.322 -24.225  1.00  0.70           C  
ATOM   4124  O   VAL A 265      32.174  -6.834 -25.355  1.00  0.70           O  
ATOM   4125  CB  VAL A 265      31.307  -9.661 -23.801  1.00  0.70           C  
ATOM   4126  CG1 VAL A 265      30.384  -9.501 -24.995  1.00  0.70           C  
ATOM   4127  CG2 VAL A 265      31.780 -11.074 -23.699  1.00  0.70           C  
ATOM   4128  H   VAL A 265      33.000  -9.256 -21.905  1.00  0.70           H  
ATOM   4129  HA  VAL A 265      33.148  -9.086 -24.771  1.00  0.70           H  
ATOM   4130  HB  VAL A 265      30.747  -9.395 -22.899  1.00  0.70           H  
ATOM   4131 1HG1 VAL A 265      29.531 -10.163 -24.888  1.00  0.70           H  
ATOM   4132 2HG1 VAL A 265      30.044  -8.469 -25.051  1.00  0.70           H  
ATOM   4133 3HG1 VAL A 265      30.917  -9.743 -25.881  1.00  0.70           H  
ATOM   4134 1HG2 VAL A 265      30.950 -11.724 -23.600  1.00  0.70           H  
ATOM   4135 2HG2 VAL A 265      32.317 -11.319 -24.564  1.00  0.70           H  
ATOM   4136 3HG2 VAL A 265      32.424 -11.191 -22.856  1.00  0.70           H  
ATOM   4137  N   ALA A 266      31.580  -6.657 -23.180  1.00  0.73           N  
ATOM   4138  CA  ALA A 266      31.078  -5.313 -23.299  1.00  0.73           C  
ATOM   4139  C   ALA A 266      32.161  -4.334 -23.751  1.00  0.73           C  
ATOM   4140  O   ALA A 266      31.898  -3.447 -24.563  1.00  0.73           O  
ATOM   4141  CB  ALA A 266      30.485  -4.859 -21.976  1.00  0.73           C  
ATOM   4142  H   ALA A 266      31.539  -7.109 -22.274  1.00  0.73           H  
ATOM   4143  HA  ALA A 266      30.307  -5.349 -24.044  1.00  0.73           H  
ATOM   4144 1HB  ALA A 266      30.064  -3.857 -22.080  1.00  0.73           H  
ATOM   4145 2HB  ALA A 266      29.707  -5.554 -21.677  1.00  0.73           H  
ATOM   4146 3HB  ALA A 266      31.261  -4.851 -21.222  1.00  0.73           H  
ATOM   4147  N   VAL A 267      33.385  -4.504 -23.253  1.00  0.76           N  
ATOM   4148  CA  VAL A 267      34.490  -3.634 -23.616  1.00  0.76           C  
ATOM   4149  C   VAL A 267      34.942  -3.870 -25.040  1.00  0.76           C  
ATOM   4150  O   VAL A 267      35.156  -2.911 -25.785  1.00  0.76           O  
ATOM   4151  CB  VAL A 267      35.682  -3.794 -22.661  1.00  0.76           C  
ATOM   4152  CG1 VAL A 267      36.856  -3.026 -23.194  1.00  0.76           C  
ATOM   4153  CG2 VAL A 267      35.325  -3.239 -21.296  1.00  0.76           C  
ATOM   4154  H   VAL A 267      33.543  -5.243 -22.575  1.00  0.76           H  
ATOM   4155  HA  VAL A 267      34.146  -2.605 -23.530  1.00  0.76           H  
ATOM   4156  HB  VAL A 267      35.947  -4.852 -22.583  1.00  0.76           H  
ATOM   4157 1HG1 VAL A 267      37.702  -3.140 -22.518  1.00  0.76           H  
ATOM   4158 2HG1 VAL A 267      37.116  -3.421 -24.167  1.00  0.76           H  
ATOM   4159 3HG1 VAL A 267      36.597  -1.974 -23.283  1.00  0.76           H  
ATOM   4160 1HG2 VAL A 267      36.172  -3.351 -20.622  1.00  0.76           H  
ATOM   4161 2HG2 VAL A 267      35.072  -2.195 -21.390  1.00  0.76           H  
ATOM   4162 3HG2 VAL A 267      34.487  -3.762 -20.894  1.00  0.76           H  
ATOM   4163  N   GLU A 268      35.108  -5.131 -25.451  1.00  0.79           N  
ATOM   4164  CA  GLU A 268      35.515  -5.323 -26.831  1.00  0.79           C  
ATOM   4165  C   GLU A 268      34.455  -4.732 -27.745  1.00  0.79           C  
ATOM   4166  O   GLU A 268      34.788  -4.009 -28.685  1.00  0.79           O  
ATOM   4167  CB  GLU A 268      35.783  -6.792 -27.176  1.00  0.79           C  
ATOM   4168  CG  GLU A 268      36.277  -6.986 -28.638  1.00  0.79           C  
ATOM   4169  CD  GLU A 268      36.720  -8.398 -28.988  1.00  0.79           C  
ATOM   4170  OE1 GLU A 268      36.699  -9.241 -28.134  1.00  0.79           O  
ATOM   4171  OE2 GLU A 268      37.117  -8.609 -30.111  1.00  0.79           O  
ATOM   4172  H   GLU A 268      34.949  -5.926 -24.830  1.00  0.79           H  
ATOM   4173  HA  GLU A 268      36.442  -4.775 -26.996  1.00  0.79           H  
ATOM   4174 1HB  GLU A 268      36.532  -7.198 -26.497  1.00  0.79           H  
ATOM   4175 2HB  GLU A 268      34.865  -7.369 -27.037  1.00  0.79           H  
ATOM   4176 1HG  GLU A 268      35.462  -6.707 -29.304  1.00  0.79           H  
ATOM   4177 2HG  GLU A 268      37.102  -6.299 -28.821  1.00  0.79           H  
ATOM   4178  N   LEU A 269      33.172  -4.969 -27.443  1.00  0.82           N  
ATOM   4179  CA  LEU A 269      32.142  -4.399 -28.288  1.00  0.82           C  
ATOM   4180  C   LEU A 269      32.197  -2.875 -28.230  1.00  0.82           C  
ATOM   4181  O   LEU A 269      32.075  -2.218 -29.260  1.00  0.82           O  
ATOM   4182  CB  LEU A 269      30.756  -4.902 -27.869  1.00  0.82           C  
ATOM   4183  CG  LEU A 269      30.450  -6.392 -28.139  1.00  0.82           C  
ATOM   4184  CD1 LEU A 269      29.129  -6.752 -27.497  1.00  0.82           C  
ATOM   4185  CD2 LEU A 269      30.395  -6.636 -29.634  1.00  0.82           C  
ATOM   4186  H   LEU A 269      32.913  -5.561 -26.650  1.00  0.82           H  
ATOM   4187  HA  LEU A 269      32.324  -4.710 -29.310  1.00  0.82           H  
ATOM   4188 1HB  LEU A 269      30.653  -4.741 -26.797  1.00  0.82           H  
ATOM   4189 2HB  LEU A 269      30.004  -4.312 -28.380  1.00  0.82           H  
ATOM   4190  HG  LEU A 269      31.231  -7.013 -27.694  1.00  0.82           H  
ATOM   4191 1HD1 LEU A 269      28.925  -7.796 -27.678  1.00  0.82           H  
ATOM   4192 2HD1 LEU A 269      29.189  -6.573 -26.422  1.00  0.82           H  
ATOM   4193 3HD1 LEU A 269      28.336  -6.144 -27.926  1.00  0.82           H  
ATOM   4194 1HD2 LEU A 269      30.174  -7.682 -29.825  1.00  0.82           H  
ATOM   4195 2HD2 LEU A 269      29.615  -6.015 -30.067  1.00  0.82           H  
ATOM   4196 3HD2 LEU A 269      31.345  -6.382 -30.076  1.00  0.82           H  
ATOM   4197  N   ARG A 270      32.437  -2.301 -27.052  1.00  0.87           N  
ATOM   4198  CA  ARG A 270      32.491  -0.852 -26.924  1.00  0.87           C  
ATOM   4199  C   ARG A 270      33.551  -0.281 -27.859  1.00  0.87           C  
ATOM   4200  O   ARG A 270      33.315   0.721 -28.537  1.00  0.87           O  
ATOM   4201  CB  ARG A 270      32.767  -0.457 -25.480  1.00  0.87           C  
ATOM   4202  CG  ARG A 270      32.740   1.022 -25.185  1.00  0.87           C  
ATOM   4203  CD  ARG A 270      32.943   1.297 -23.723  1.00  0.87           C  
ATOM   4204  NE  ARG A 270      34.291   0.945 -23.279  1.00  0.87           N  
ATOM   4205  CZ  ARG A 270      34.662   0.775 -21.992  1.00  0.87           C  
ATOM   4206  NH1 ARG A 270      33.781   0.911 -21.028  1.00  0.87           N  
ATOM   4207  NH2 ARG A 270      35.916   0.475 -21.704  1.00  0.87           N  
ATOM   4208  H   ARG A 270      32.531  -2.865 -26.210  1.00  0.87           H  
ATOM   4209  HA  ARG A 270      31.522  -0.443 -27.210  1.00  0.87           H  
ATOM   4210 1HB  ARG A 270      32.035  -0.931 -24.830  1.00  0.87           H  
ATOM   4211 2HB  ARG A 270      33.748  -0.826 -25.191  1.00  0.87           H  
ATOM   4212 1HG  ARG A 270      33.532   1.518 -25.751  1.00  0.87           H  
ATOM   4213 2HG  ARG A 270      31.773   1.426 -25.475  1.00  0.87           H  
ATOM   4214 1HD  ARG A 270      32.783   2.359 -23.528  1.00  0.87           H  
ATOM   4215 2HD  ARG A 270      32.226   0.712 -23.143  1.00  0.87           H  
ATOM   4216  HE  ARG A 270      35.000   0.828 -23.990  1.00  0.87           H  
ATOM   4217 1HH1 ARG A 270      32.822   1.144 -21.248  1.00  0.87           H  
ATOM   4218 2HH1 ARG A 270      34.053   0.785 -20.064  1.00  0.87           H  
ATOM   4219 1HH2 ARG A 270      36.595   0.380 -22.448  1.00  0.87           H  
ATOM   4220 2HH2 ARG A 270      36.195   0.350 -20.744  1.00  0.87           H  
ATOM   4221  N   HIS A 271      34.705  -0.951 -27.944  1.00  0.93           N  
ATOM   4222  CA  HIS A 271      35.768  -0.500 -28.834  1.00  0.93           C  
ATOM   4223  C   HIS A 271      35.351  -0.603 -30.303  1.00  0.93           C  
ATOM   4224  O   HIS A 271      35.605   0.300 -31.106  1.00  0.93           O  
ATOM   4225  CB  HIS A 271      37.045  -1.310 -28.622  1.00  0.93           C  
ATOM   4226  CG  HIS A 271      37.799  -0.987 -27.380  1.00  0.93           C  
ATOM   4227  ND1 HIS A 271      38.300   0.280 -27.111  1.00  0.93           N  
ATOM   4228  CD2 HIS A 271      38.187  -1.772 -26.354  1.00  0.93           C  
ATOM   4229  CE1 HIS A 271      38.955   0.245 -25.958  1.00  0.93           C  
ATOM   4230  NE2 HIS A 271      38.901  -0.986 -25.483  1.00  0.93           N  
ATOM   4231  H   HIS A 271      34.845  -1.775 -27.354  1.00  0.93           H  
ATOM   4232  HA  HIS A 271      35.996   0.537 -28.618  1.00  0.93           H  
ATOM   4233 1HB  HIS A 271      36.782  -2.369 -28.577  1.00  0.93           H  
ATOM   4234 2HB  HIS A 271      37.696  -1.187 -29.458  1.00  0.93           H  
ATOM   4235  HD2 HIS A 271      37.977  -2.835 -26.252  1.00  0.93           H  
ATOM   4236  HE1 HIS A 271      39.461   1.086 -25.485  1.00  0.93           H  
ATOM   4237  HE2 HIS A 271      39.325  -1.304 -24.622  1.00  0.93           H  
ATOM   4238  N   LEU A 272      34.647  -1.679 -30.646  1.00  1.02           N  
ATOM   4239  CA  LEU A 272      34.196  -1.917 -32.014  1.00  1.02           C  
ATOM   4240  C   LEU A 272      33.181  -0.861 -32.447  1.00  1.02           C  
ATOM   4241  O   LEU A 272      32.989  -0.602 -33.645  1.00  1.02           O  
ATOM   4242  CB  LEU A 272      33.623  -3.329 -32.119  1.00  1.02           C  
ATOM   4243  CG  LEU A 272      34.680  -4.418 -31.904  1.00  1.02           C  
ATOM   4244  CD1 LEU A 272      34.027  -5.781 -31.879  1.00  1.02           C  
ATOM   4245  CD2 LEU A 272      35.711  -4.311 -32.973  1.00  1.02           C  
ATOM   4246  H   LEU A 272      34.455  -2.389 -29.934  1.00  1.02           H  
ATOM   4247  HA  LEU A 272      35.054  -1.859 -32.669  1.00  1.02           H  
ATOM   4248 1HB  LEU A 272      32.844  -3.450 -31.373  1.00  1.02           H  
ATOM   4249 2HB  LEU A 272      33.187  -3.464 -33.107  1.00  1.02           H  
ATOM   4250  HG  LEU A 272      35.164  -4.265 -30.962  1.00  1.02           H  
ATOM   4251 1HD1 LEU A 272      34.789  -6.542 -31.713  1.00  1.02           H  
ATOM   4252 2HD1 LEU A 272      33.308  -5.819 -31.083  1.00  1.02           H  
ATOM   4253 3HD1 LEU A 272      33.541  -5.952 -32.819  1.00  1.02           H  
ATOM   4254 1HD2 LEU A 272      36.478  -5.067 -32.814  1.00  1.02           H  
ATOM   4255 2HD2 LEU A 272      35.250  -4.468 -33.935  1.00  1.02           H  
ATOM   4256 3HD2 LEU A 272      36.169  -3.325 -32.948  1.00  1.02           H  
ATOM   4257  N   GLN A 273      32.519  -0.242 -31.462  1.00  1.12           N  
ATOM   4258  CA  GLN A 273      31.526   0.785 -31.734  1.00  1.12           C  
ATOM   4259  C   GLN A 273      32.080   2.217 -31.773  1.00  1.12           C  
ATOM   4260  O   GLN A 273      31.319   3.170 -31.951  1.00  1.12           O  
ATOM   4261  CB  GLN A 273      30.391   0.708 -30.719  1.00  1.12           C  
ATOM   4262  CG  GLN A 273      29.687  -0.598 -30.803  1.00  1.12           C  
ATOM   4263  CD  GLN A 273      28.474  -0.684 -30.115  1.00  1.12           C  
ATOM   4264  OE1 GLN A 273      27.767   0.323 -29.981  1.00  1.12           O  
ATOM   4265  NE2 GLN A 273      28.136  -1.886 -29.704  1.00  1.12           N  
ATOM   4266  H   GLN A 273      32.680  -0.536 -30.497  1.00  1.12           H  
ATOM   4267  HA  GLN A 273      31.106   0.585 -32.716  1.00  1.12           H  
ATOM   4268 1HB  GLN A 273      30.797   0.815 -29.711  1.00  1.12           H  
ATOM   4269 2HB  GLN A 273      29.678   1.516 -30.889  1.00  1.12           H  
ATOM   4270 1HG  GLN A 273      29.505  -0.803 -31.760  1.00  1.12           H  
ATOM   4271 2HG  GLN A 273      30.315  -1.353 -30.422  1.00  1.12           H  
ATOM   4272 1HE2 GLN A 273      27.273  -2.034 -29.213  1.00  1.12           H  
ATOM   4273 2HE2 GLN A 273      28.756  -2.654 -29.872  1.00  1.12           H  
ATOM   4274  N   ARG A 274      33.389   2.396 -31.613  1.00  1.21           N  
ATOM   4275  CA  ARG A 274      33.960   3.742 -31.685  1.00  1.21           C  
ATOM   4276  C   ARG A 274      33.831   4.319 -33.088  1.00  1.21           C  
ATOM   4277  O   ARG A 274      33.916   3.585 -34.062  1.00  1.21           O  
ATOM   4278  CB  ARG A 274      35.430   3.737 -31.280  1.00  1.21           C  
ATOM   4279  CG  ARG A 274      35.693   3.474 -29.797  1.00  1.21           C  
ATOM   4280  CD  ARG A 274      37.169   3.463 -29.486  1.00  1.21           C  
ATOM   4281  NE  ARG A 274      37.447   3.218 -28.063  1.00  1.21           N  
ATOM   4282  CZ  ARG A 274      37.465   4.191 -27.121  1.00  1.21           C  
ATOM   4283  NH1 ARG A 274      37.220   5.440 -27.462  1.00  1.21           N  
ATOM   4284  NH2 ARG A 274      37.727   3.897 -25.861  1.00  1.21           N  
ATOM   4285  H   ARG A 274      34.007   1.599 -31.445  1.00  1.21           H  
ATOM   4286  HA  ARG A 274      33.415   4.387 -30.992  1.00  1.21           H  
ATOM   4287 1HB  ARG A 274      35.950   2.958 -31.841  1.00  1.21           H  
ATOM   4288 2HB  ARG A 274      35.891   4.690 -31.539  1.00  1.21           H  
ATOM   4289 1HG  ARG A 274      35.226   4.259 -29.204  1.00  1.21           H  
ATOM   4290 2HG  ARG A 274      35.261   2.517 -29.523  1.00  1.21           H  
ATOM   4291 1HD  ARG A 274      37.638   2.663 -30.061  1.00  1.21           H  
ATOM   4292 2HD  ARG A 274      37.613   4.417 -29.765  1.00  1.21           H  
ATOM   4293  HE  ARG A 274      37.663   2.253 -27.766  1.00  1.21           H  
ATOM   4294 1HH1 ARG A 274      37.024   5.672 -28.426  1.00  1.21           H  
ATOM   4295 2HH1 ARG A 274      37.233   6.166 -26.761  1.00  1.21           H  
ATOM   4296 1HH2 ARG A 274      37.914   2.941 -25.596  1.00  1.21           H  
ATOM   4297 2HH2 ARG A 274      37.739   4.628 -25.166  1.00  1.21           H  
ATOM   4298  N   THR A 275      33.725   5.649 -33.216  1.00  1.26           N  
ATOM   4299  CA  THR A 275      33.613   6.273 -34.551  1.00  1.26           C  
ATOM   4300  C   THR A 275      34.878   6.133 -35.394  1.00  1.26           C  
ATOM   4301  O   THR A 275      34.860   6.338 -36.609  1.00  1.26           O  
ATOM   4302  CB  THR A 275      33.196   7.746 -34.461  1.00  1.26           C  
ATOM   4303  OG1 THR A 275      34.128   8.469 -33.644  1.00  1.26           O  
ATOM   4304  CG2 THR A 275      31.801   7.863 -33.908  1.00  1.26           C  
ATOM   4305  H   THR A 275      33.673   6.231 -32.391  1.00  1.26           H  
ATOM   4306  HA  THR A 275      32.810   5.784 -35.074  1.00  1.26           H  
ATOM   4307  HB  THR A 275      33.207   8.178 -35.462  1.00  1.26           H  
ATOM   4308  HG1 THR A 275      34.978   8.518 -34.096  1.00  1.26           H  
ATOM   4309 1HG2 THR A 275      31.516   8.912 -33.875  1.00  1.26           H  
ATOM   4310 2HG2 THR A 275      31.107   7.321 -34.554  1.00  1.26           H  
ATOM   4311 3HG2 THR A 275      31.771   7.435 -32.909  1.00  1.26           H  
ATOM   4312  N   GLU A 276      35.961   5.735 -34.744  1.00  1.24           N  
ATOM   4313  CA  GLU A 276      37.242   5.473 -35.371  1.00  1.24           C  
ATOM   4314  C   GLU A 276      37.276   4.055 -35.970  1.00  1.24           C  
ATOM   4315  O   GLU A 276      38.211   3.705 -36.692  1.00  1.24           O  
ATOM   4316  CB  GLU A 276      38.353   5.602 -34.321  1.00  1.24           C  
ATOM   4317  CG  GLU A 276      38.527   6.993 -33.748  1.00  1.24           C  
ATOM   4318  CD  GLU A 276      39.556   7.043 -32.645  1.00  1.24           C  
ATOM   4319  OE1 GLU A 276      40.100   6.014 -32.314  1.00  1.24           O  
ATOM   4320  OE2 GLU A 276      39.790   8.110 -32.130  1.00  1.24           O  
ATOM   4321  H   GLU A 276      35.879   5.606 -33.749  1.00  1.24           H  
ATOM   4322  HA  GLU A 276      37.396   6.192 -36.174  1.00  1.24           H  
ATOM   4323 1HB  GLU A 276      38.141   4.922 -33.494  1.00  1.24           H  
ATOM   4324 2HB  GLU A 276      39.302   5.295 -34.760  1.00  1.24           H  
ATOM   4325 1HG  GLU A 276      38.828   7.668 -34.549  1.00  1.24           H  
ATOM   4326 2HG  GLU A 276      37.565   7.335 -33.364  1.00  1.24           H  
ATOM   4327  N   VAL A 277      36.271   3.234 -35.619  1.00  1.18           N  
ATOM   4328  CA  VAL A 277      36.194   1.832 -36.000  1.00  1.18           C  
ATOM   4329  C   VAL A 277      34.847   1.438 -36.654  1.00  1.18           C  
ATOM   4330  O   VAL A 277      34.809   0.916 -37.771  1.00  1.18           O  
ATOM   4331  CB  VAL A 277      36.447   1.024 -34.709  1.00  1.18           C  
ATOM   4332  CG1 VAL A 277      36.360  -0.418 -34.932  1.00  1.18           C  
ATOM   4333  CG2 VAL A 277      37.784   1.370 -34.181  1.00  1.18           C  
ATOM   4334  H   VAL A 277      35.526   3.584 -35.029  1.00  1.18           H  
ATOM   4335  HA  VAL A 277      36.994   1.625 -36.712  1.00  1.18           H  
ATOM   4336  HB  VAL A 277      35.686   1.284 -33.964  1.00  1.18           H  
ATOM   4337 1HG1 VAL A 277      36.550  -0.932 -34.008  1.00  1.18           H  
ATOM   4338 2HG1 VAL A 277      35.375  -0.640 -35.273  1.00  1.18           H  
ATOM   4339 3HG1 VAL A 277      37.101  -0.721 -35.674  1.00  1.18           H  
ATOM   4340 1HG2 VAL A 277      37.910   0.824 -33.301  1.00  1.18           H  
ATOM   4341 2HG2 VAL A 277      38.553   1.100 -34.907  1.00  1.18           H  
ATOM   4342 3HG2 VAL A 277      37.849   2.421 -33.958  1.00  1.18           H  
ATOM   4343  N   LEU A 278      33.758   1.610 -35.900  1.00  1.08           N  
ATOM   4344  CA  LEU A 278      32.374   1.265 -36.271  1.00  1.08           C  
ATOM   4345  C   LEU A 278      32.153  -0.117 -36.887  1.00  1.08           C  
ATOM   4346  O   LEU A 278      31.292  -0.283 -37.764  1.00  1.08           O  
ATOM   4347  CB  LEU A 278      31.804   2.329 -37.205  1.00  1.08           C  
ATOM   4348  CG  LEU A 278      31.733   3.693 -36.594  1.00  1.08           C  
ATOM   4349  CD1 LEU A 278      31.205   4.689 -37.596  1.00  1.08           C  
ATOM   4350  CD2 LEU A 278      30.839   3.637 -35.338  1.00  1.08           C  
ATOM   4351  H   LEU A 278      33.881   2.058 -35.000  1.00  1.08           H  
ATOM   4352  HA  LEU A 278      31.789   1.294 -35.350  1.00  1.08           H  
ATOM   4353 1HB  LEU A 278      32.433   2.388 -38.093  1.00  1.08           H  
ATOM   4354 2HB  LEU A 278      30.822   2.040 -37.503  1.00  1.08           H  
ATOM   4355  HG  LEU A 278      32.733   3.992 -36.322  1.00  1.08           H  
ATOM   4356 1HD1 LEU A 278      31.178   5.681 -37.142  1.00  1.08           H  
ATOM   4357 2HD1 LEU A 278      31.860   4.707 -38.469  1.00  1.08           H  
ATOM   4358 3HD1 LEU A 278      30.199   4.401 -37.900  1.00  1.08           H  
ATOM   4359 1HD2 LEU A 278      30.790   4.614 -34.864  1.00  1.08           H  
ATOM   4360 2HD2 LEU A 278      29.837   3.329 -35.614  1.00  1.08           H  
ATOM   4361 3HD2 LEU A 278      31.256   2.918 -34.630  1.00  1.08           H  
ATOM   4362  N   GLU A 279      32.896  -1.124 -36.414  1.00  0.99           N  
ATOM   4363  CA  GLU A 279      32.764  -2.481 -36.947  1.00  0.99           C  
ATOM   4364  C   GLU A 279      31.424  -3.080 -36.546  1.00  0.99           C  
ATOM   4365  O   GLU A 279      30.822  -3.883 -37.270  1.00  0.99           O  
ATOM   4366  CB  GLU A 279      33.943  -3.364 -36.521  1.00  0.99           C  
ATOM   4367  CG  GLU A 279      35.255  -3.002 -37.204  1.00  0.99           C  
ATOM   4368  CD  GLU A 279      36.388  -3.990 -37.028  1.00  0.99           C  
ATOM   4369  OE1 GLU A 279      36.337  -4.809 -36.142  1.00  0.99           O  
ATOM   4370  OE2 GLU A 279      37.296  -3.924 -37.837  1.00  0.99           O  
ATOM   4371  H   GLU A 279      33.525  -0.929 -35.640  1.00  0.99           H  
ATOM   4372  HA  GLU A 279      32.786  -2.417 -38.036  1.00  0.99           H  
ATOM   4373 1HB  GLU A 279      34.084  -3.251 -35.454  1.00  0.99           H  
ATOM   4374 2HB  GLU A 279      33.737  -4.380 -36.712  1.00  0.99           H  
ATOM   4375 1HG  GLU A 279      35.082  -2.853 -38.238  1.00  0.99           H  
ATOM   4376 2HG  GLU A 279      35.565  -2.080 -36.845  1.00  0.99           H  
ATOM   4377  N   ALA A 280      30.945  -2.645 -35.393  1.00  0.93           N  
ATOM   4378  CA  ALA A 280      29.673  -3.097 -34.850  1.00  0.93           C  
ATOM   4379  C   ALA A 280      29.000  -1.898 -34.216  1.00  0.93           C  
ATOM   4380  O   ALA A 280      29.675  -0.910 -33.965  1.00  0.93           O  
ATOM   4381  CB  ALA A 280      29.864  -4.221 -33.847  1.00  0.93           C  
ATOM   4382  H   ALA A 280      31.510  -1.977 -34.865  1.00  0.93           H  
ATOM   4383  HA  ALA A 280      29.062  -3.439 -35.670  1.00  0.93           H  
ATOM   4384 1HB  ALA A 280      28.892  -4.529 -33.480  1.00  0.93           H  
ATOM   4385 2HB  ALA A 280      30.339  -5.056 -34.334  1.00  0.93           H  
ATOM   4386 3HB  ALA A 280      30.480  -3.879 -33.020  1.00  0.93           H  
ATOM   4387  N   GLN A 281      27.672  -1.923 -34.049  1.00  0.94           N  
ATOM   4388  CA  GLN A 281      26.957  -0.799 -33.414  1.00  0.94           C  
ATOM   4389  C   GLN A 281      25.759  -1.237 -32.523  1.00  0.94           C  
ATOM   4390  O   GLN A 281      25.019  -2.163 -32.871  1.00  0.94           O  
ATOM   4391  CB  GLN A 281      26.499   0.179 -34.531  1.00  0.94           C  
ATOM   4392  CG  GLN A 281      27.714   0.897 -35.332  1.00  0.94           C  
ATOM   4393  CD  GLN A 281      27.342   1.723 -36.569  1.00  0.94           C  
ATOM   4394  OE1 GLN A 281      26.315   2.424 -36.648  1.00  0.94           O  
ATOM   4395  NE2 GLN A 281      28.220   1.631 -37.590  1.00  0.94           N  
ATOM   4396  H   GLN A 281      27.168  -2.752 -34.355  1.00  0.94           H  
ATOM   4397  HA  GLN A 281      27.650  -0.256 -32.788  1.00  0.94           H  
ATOM   4398 1HB  GLN A 281      25.853  -0.336 -35.228  1.00  0.94           H  
ATOM   4399 2HB  GLN A 281      25.897   0.966 -34.074  1.00  0.94           H  
ATOM   4400 1HG  GLN A 281      28.250   1.543 -34.636  1.00  0.94           H  
ATOM   4401 2HG  GLN A 281      28.386   0.158 -35.722  1.00  0.94           H  
ATOM   4402 1HE2 GLN A 281      28.049   2.132 -38.437  1.00  0.94           H  
ATOM   4403 2HE2 GLN A 281      29.073   1.042 -37.513  1.00  0.94           H  
ATOM   4404  N   GLU A 282      25.514  -0.538 -31.397  1.00  1.02           N  
ATOM   4405  CA  GLU A 282      24.282  -0.775 -30.625  1.00  1.02           C  
ATOM   4406  C   GLU A 282      23.112  -0.289 -31.460  1.00  1.02           C  
ATOM   4407  O   GLU A 282      23.293   0.619 -32.273  1.00  1.02           O  
ATOM   4408  CB  GLU A 282      24.238  -0.061 -29.231  1.00  1.02           C  
ATOM   4409  CG  GLU A 282      25.119  -0.659 -28.122  1.00  1.02           C  
ATOM   4410  CD  GLU A 282      24.897  -0.114 -26.667  1.00  1.02           C  
ATOM   4411  OE1 GLU A 282      24.006   0.651 -26.356  1.00  1.02           O  
ATOM   4412  OE2 GLU A 282      25.687  -0.499 -25.871  1.00  1.02           O  
ATOM   4413  H   GLU A 282      26.189   0.150 -31.058  1.00  1.02           H  
ATOM   4414  HA  GLU A 282      24.195  -1.848 -30.464  1.00  1.02           H  
ATOM   4415 1HB  GLU A 282      24.584   0.965 -29.364  1.00  1.02           H  
ATOM   4416 2HB  GLU A 282      23.220   0.006 -28.863  1.00  1.02           H  
ATOM   4417 1HG  GLU A 282      24.967  -1.735 -28.116  1.00  1.02           H  
ATOM   4418 2HG  GLU A 282      26.139  -0.482 -28.364  1.00  1.02           H  
ATOM   4419  N   PRO A 283      21.918  -0.874 -31.325  1.00  1.17           N  
ATOM   4420  CA  PRO A 283      20.737  -0.430 -32.014  1.00  1.17           C  
ATOM   4421  C   PRO A 283      20.435   0.955 -31.486  1.00  1.17           C  
ATOM   4422  O   PRO A 283      20.644   1.224 -30.299  1.00  1.17           O  
ATOM   4423  CB  PRO A 283      19.690  -1.474 -31.615  1.00  1.17           C  
ATOM   4424  CG  PRO A 283      20.196  -2.043 -30.296  1.00  1.17           C  
ATOM   4425  CD  PRO A 283      21.711  -2.016 -30.413  1.00  1.17           C  
ATOM   4426  HA  PRO A 283      20.925  -0.420 -33.108  1.00  1.17           H  
ATOM   4427 1HB  PRO A 283      18.703  -1.004 -31.537  1.00  1.17           H  
ATOM   4428 2HB  PRO A 283      19.619  -2.248 -32.401  1.00  1.17           H  
ATOM   4429 1HG  PRO A 283      19.821  -1.428 -29.463  1.00  1.17           H  
ATOM   4430 2HG  PRO A 283      19.802  -3.052 -30.139  1.00  1.17           H  
ATOM   4431 1HD  PRO A 283      22.127  -1.852 -29.420  1.00  1.17           H  
ATOM   4432 2HD  PRO A 283      22.089  -2.938 -30.866  1.00  1.17           H  
ATOM   4433  N   PHE A 284      19.954   1.842 -32.339  1.00  1.41           N  
ATOM   4434  CA  PHE A 284      19.676   3.206 -31.897  1.00  1.41           C  
ATOM   4435  C   PHE A 284      18.185   3.347 -31.577  1.00  1.41           C  
ATOM   4436  O   PHE A 284      17.792   3.995 -30.607  1.00  1.41           O  
ATOM   4437  CB  PHE A 284      20.114   4.207 -32.965  1.00  1.41           C  
ATOM   4438  CG  PHE A 284      20.137   5.627 -32.506  1.00  1.41           C  
ATOM   4439  CD1 PHE A 284      21.170   6.049 -31.678  1.00  1.41           C  
ATOM   4440  CD2 PHE A 284      19.175   6.537 -32.886  1.00  1.41           C  
ATOM   4441  CE1 PHE A 284      21.251   7.352 -31.251  1.00  1.41           C  
ATOM   4442  CE2 PHE A 284      19.253   7.844 -32.456  1.00  1.41           C  
ATOM   4443  CZ  PHE A 284      20.297   8.248 -31.638  1.00  1.41           C  
ATOM   4444  H   PHE A 284      19.806   1.578 -33.299  1.00  1.41           H  
ATOM   4445  HA  PHE A 284      20.244   3.406 -30.990  1.00  1.41           H  
ATOM   4446 1HB  PHE A 284      21.108   3.952 -33.318  1.00  1.41           H  
ATOM   4447 2HB  PHE A 284      19.435   4.149 -33.813  1.00  1.41           H  
ATOM   4448  HD1 PHE A 284      21.930   5.327 -31.374  1.00  1.41           H  
ATOM   4449  HD2 PHE A 284      18.356   6.216 -33.532  1.00  1.41           H  
ATOM   4450  HE1 PHE A 284      22.063   7.671 -30.603  1.00  1.41           H  
ATOM   4451  HE2 PHE A 284      18.488   8.562 -32.755  1.00  1.41           H  
ATOM   4452  HZ  PHE A 284      20.351   9.280 -31.296  1.00  1.41           H  
ATOM   4453  N   HIS A 285      17.356   2.759 -32.428  1.00  1.71           N  
ATOM   4454  CA  HIS A 285      15.903   2.852 -32.345  1.00  1.71           C  
ATOM   4455  C   HIS A 285      15.507   4.317 -32.513  1.00  1.71           C  
ATOM   4456  O   HIS A 285      16.113   5.021 -33.318  1.00  1.71           O  
ATOM   4457  CB  HIS A 285      15.374   2.289 -31.010  1.00  1.71           C  
ATOM   4458  CG  HIS A 285      15.671   0.839 -30.771  1.00  1.71           C  
ATOM   4459  ND1 HIS A 285      15.063  -0.172 -31.484  1.00  1.71           N  
ATOM   4460  CD2 HIS A 285      16.496   0.234 -29.882  1.00  1.71           C  
ATOM   4461  CE1 HIS A 285      15.500  -1.339 -31.041  1.00  1.71           C  
ATOM   4462  NE2 HIS A 285      16.358  -1.124 -30.064  1.00  1.71           N  
ATOM   4463  H   HIS A 285      17.755   2.228 -33.183  1.00  1.71           H  
ATOM   4464  HA  HIS A 285      15.448   2.287 -33.158  1.00  1.71           H  
ATOM   4465 1HB  HIS A 285      15.736   2.862 -30.163  1.00  1.71           H  
ATOM   4466 2HB  HIS A 285      14.290   2.360 -31.002  1.00  1.71           H  
ATOM   4467  HD1 HIS A 285      14.272  -0.068 -32.087  1.00  1.71           H  
ATOM   4468  HD2 HIS A 285      17.172   0.619 -29.116  1.00  1.71           H  
ATOM   4469  HE1 HIS A 285      15.134  -2.267 -31.477  1.00  1.71           H  
ATOM   4470  N   GLU A 286      14.471   4.758 -31.799  1.00  2.08           N  
ATOM   4471  CA  GLU A 286      13.985   6.122 -31.958  1.00  2.08           C  
ATOM   4472  C   GLU A 286      14.259   7.018 -30.748  1.00  2.08           C  
ATOM   4473  O   GLU A 286      14.439   8.224 -30.889  1.00  2.08           O  
ATOM   4474  CB  GLU A 286      12.476   6.096 -32.228  1.00  2.08           C  
ATOM   4475  CG  GLU A 286      12.077   5.388 -33.525  1.00  2.08           C  
ATOM   4476  CD  GLU A 286      10.574   5.375 -33.770  1.00  2.08           C  
ATOM   4477  OE1 GLU A 286       9.843   5.827 -32.921  1.00  2.08           O  
ATOM   4478  OE2 GLU A 286      10.168   4.909 -34.811  1.00  2.08           O  
ATOM   4479  H   GLU A 286      14.005   4.143 -31.157  1.00  2.08           H  
ATOM   4480  HA  GLU A 286      14.486   6.567 -32.821  1.00  2.08           H  
ATOM   4481 1HB  GLU A 286      11.973   5.589 -31.403  1.00  2.08           H  
ATOM   4482 2HB  GLU A 286      12.096   7.114 -32.266  1.00  2.08           H  
ATOM   4483 1HG  GLU A 286      12.568   5.886 -34.360  1.00  2.08           H  
ATOM   4484 2HG  GLU A 286      12.441   4.362 -33.488  1.00  2.08           H  
ATOM   4485  N   GLY A 287      14.253   6.429 -29.548  1.00  2.50           N  
ATOM   4486  CA  GLY A 287      14.390   7.215 -28.320  1.00  2.50           C  
ATOM   4487  C   GLY A 287      15.821   7.369 -27.805  1.00  2.50           C  
ATOM   4488  O   GLY A 287      16.044   7.995 -26.767  1.00  2.50           O  
ATOM   4489  H   GLY A 287      14.128   5.435 -29.484  1.00  2.50           H  
ATOM   4490 1HA  GLY A 287      13.965   8.205 -28.487  1.00  2.50           H  
ATOM   4491 2HA  GLY A 287      13.782   6.753 -27.543  1.00  2.50           H  
ATOM   4492  N   GLN A 288      16.794   6.783 -28.486  1.00  2.96           N  
ATOM   4493  CA  GLN A 288      18.164   6.886 -28.001  1.00  2.96           C  
ATOM   4494  C   GLN A 288      18.734   8.271 -28.262  1.00  2.96           C  
ATOM   4495  O   GLN A 288      18.560   8.837 -29.339  1.00  2.96           O  
ATOM   4496  CB  GLN A 288      19.082   5.807 -28.571  1.00  2.96           C  
ATOM   4497  CG  GLN A 288      20.529   5.875 -28.025  1.00  2.96           C  
ATOM   4498  CD  GLN A 288      20.591   5.523 -26.512  1.00  2.96           C  
ATOM   4499  OE1 GLN A 288      20.100   4.468 -26.088  1.00  2.96           O  
ATOM   4500  NE2 GLN A 288      21.165   6.416 -25.694  1.00  2.96           N  
ATOM   4501  H   GLN A 288      16.593   6.276 -29.340  1.00  2.96           H  
ATOM   4502  HA  GLN A 288      18.151   6.742 -26.921  1.00  2.96           H  
ATOM   4503 1HB  GLN A 288      18.679   4.821 -28.345  1.00  2.96           H  
ATOM   4504 2HB  GLN A 288      19.114   5.904 -29.646  1.00  2.96           H  
ATOM   4505 1HG  GLN A 288      21.133   5.145 -28.567  1.00  2.96           H  
ATOM   4506 2HG  GLN A 288      20.939   6.868 -28.177  1.00  2.96           H  
ATOM   4507 1HE2 GLN A 288      21.194   6.238 -24.713  1.00  2.96           H  
ATOM   4508 2HE2 GLN A 288      21.567   7.292 -26.056  1.00  2.96           H  
ATOM   4509  N   THR A 289      19.363   8.834 -27.246  1.00  3.46           N  
ATOM   4510  CA  THR A 289      20.025  10.121 -27.355  1.00  3.46           C  
ATOM   4511  C   THR A 289      21.543   9.913 -27.395  1.00  3.46           C  
ATOM   4512  O   THR A 289      22.084   9.102 -26.636  1.00  3.46           O  
ATOM   4513  CB  THR A 289      19.639  11.038 -26.177  1.00  3.46           C  
ATOM   4514  OG1 THR A 289      18.220  11.267 -26.191  1.00  3.46           O  
ATOM   4515  CG2 THR A 289      20.364  12.370 -26.265  1.00  3.46           C  
ATOM   4516  H   THR A 289      19.409   8.331 -26.370  1.00  3.46           H  
ATOM   4517  HA  THR A 289      19.719  10.600 -28.287  1.00  3.46           H  
ATOM   4518  HB  THR A 289      19.906  10.551 -25.241  1.00  3.46           H  
ATOM   4519  HG1 THR A 289      17.748  10.436 -26.052  1.00  3.46           H  
ATOM   4520 1HG2 THR A 289      20.076  12.997 -25.424  1.00  3.46           H  
ATOM   4521 2HG2 THR A 289      21.439  12.205 -26.236  1.00  3.46           H  
ATOM   4522 3HG2 THR A 289      20.100  12.869 -27.196  1.00  3.46           H  
ATOM   4523  N   GLY A 290      22.216  10.568 -28.341  1.00  3.95           N  
ATOM   4524  CA  GLY A 290      23.672  10.490 -28.464  1.00  3.95           C  
ATOM   4525  C   GLY A 290      24.285  11.847 -28.147  1.00  3.95           C  
ATOM   4526  O   GLY A 290      23.659  12.675 -27.483  1.00  3.95           O  
ATOM   4527  H   GLY A 290      21.705  11.182 -28.962  1.00  3.95           H  
ATOM   4528 1HA  GLY A 290      24.064   9.733 -27.784  1.00  3.95           H  
ATOM   4529 2HA  GLY A 290      23.940  10.194 -29.478  1.00  3.95           H  
ATOM   4530  N   SER A 291      25.495  12.091 -28.636  1.00  4.41           N  
ATOM   4531  CA  SER A 291      26.141  13.381 -28.410  1.00  4.41           C  
ATOM   4532  C   SER A 291      25.591  14.323 -29.470  1.00  4.41           C  
ATOM   4533  O   SER A 291      25.721  14.049 -30.655  1.00  4.41           O  
ATOM   4534  CB  SER A 291      27.654  13.272 -28.523  1.00  4.41           C  
ATOM   4535  OG  SER A 291      28.216  12.447 -27.499  1.00  4.41           O  
ATOM   4536  H   SER A 291      25.969  11.376 -29.171  1.00  4.41           H  
ATOM   4537  HA  SER A 291      25.874  13.759 -27.421  1.00  4.41           H  
ATOM   4538 1HB  SER A 291      27.904  12.881 -29.501  1.00  4.41           H  
ATOM   4539 2HB  SER A 291      28.084  14.271 -28.461  1.00  4.41           H  
ATOM   4540  HG  SER A 291      27.885  12.810 -26.663  1.00  4.41           H  
ATOM   4541  N   SER A 292      25.013  15.450 -29.058  1.00  4.74           N  
ATOM   4542  CA  SER A 292      24.350  16.355 -30.004  1.00  4.74           C  
ATOM   4543  C   SER A 292      25.243  16.959 -31.090  1.00  4.74           C  
ATOM   4544  O   SER A 292      24.749  17.351 -32.145  1.00  4.74           O  
ATOM   4545  CB  SER A 292      23.678  17.469 -29.227  1.00  4.74           C  
ATOM   4546  OG  SER A 292      24.625  18.282 -28.590  1.00  4.74           O  
ATOM   4547  H   SER A 292      24.969  15.644 -28.067  1.00  4.74           H  
ATOM   4548  HA  SER A 292      23.569  15.782 -30.507  1.00  4.74           H  
ATOM   4549 1HB  SER A 292      23.073  18.072 -29.901  1.00  4.74           H  
ATOM   4550 2HB  SER A 292      23.010  17.036 -28.482  1.00  4.74           H  
ATOM   4551  HG  SER A 292      25.021  18.817 -29.286  1.00  4.74           H  
ATOM   4552  N   SER A 293      26.553  17.013 -30.855  1.00  4.82           N  
ATOM   4553  CA  SER A 293      27.466  17.545 -31.867  1.00  4.82           C  
ATOM   4554  C   SER A 293      27.949  16.451 -32.831  1.00  4.82           C  
ATOM   4555  O   SER A 293      28.495  16.742 -33.897  1.00  4.82           O  
ATOM   4556  CB  SER A 293      28.650  18.212 -31.195  1.00  4.82           C  
ATOM   4557  OG  SER A 293      29.418  17.280 -30.495  1.00  4.82           O  
ATOM   4558  H   SER A 293      26.909  16.691 -29.967  1.00  4.82           H  
ATOM   4559  HA  SER A 293      26.931  18.296 -32.452  1.00  4.82           H  
ATOM   4560 1HB  SER A 293      29.266  18.697 -31.950  1.00  4.82           H  
ATOM   4561 2HB  SER A 293      28.292  18.980 -30.514  1.00  4.82           H  
ATOM   4562  HG  SER A 293      29.566  16.555 -31.107  1.00  4.82           H  
ATOM   4563  N   MET A 294      27.792  15.194 -32.407  1.00  4.56           N  
ATOM   4564  CA  MET A 294      28.224  14.011 -33.140  1.00  4.56           C  
ATOM   4565  C   MET A 294      27.206  12.854 -33.106  1.00  4.56           C  
ATOM   4566  O   MET A 294      27.624  11.728 -32.833  1.00  4.56           O  
ATOM   4567  CB  MET A 294      29.567  13.518 -32.618  1.00  4.56           C  
ATOM   4568  CG  MET A 294      30.760  14.428 -32.878  1.00  4.56           C  
ATOM   4569  SD  MET A 294      32.283  13.770 -32.187  1.00  4.56           S  
ATOM   4570  CE  MET A 294      32.538  12.345 -33.244  1.00  4.56           C  
ATOM   4571  H   MET A 294      27.287  15.029 -31.548  1.00  4.56           H  
ATOM   4572  HA  MET A 294      28.351  14.294 -34.183  1.00  4.56           H  
ATOM   4573 1HB  MET A 294      29.489  13.380 -31.543  1.00  4.56           H  
ATOM   4574 2HB  MET A 294      29.781  12.557 -33.063  1.00  4.56           H  
ATOM   4575 1HG  MET A 294      30.888  14.556 -33.954  1.00  4.56           H  
ATOM   4576 2HG  MET A 294      30.588  15.404 -32.446  1.00  4.56           H  
ATOM   4577 1HE  MET A 294      33.449  11.821 -32.947  1.00  4.56           H  
ATOM   4578 2HE  MET A 294      31.693  11.672 -33.164  1.00  4.56           H  
ATOM   4579 3HE  MET A 294      32.632  12.678 -34.276  1.00  4.56           H  
ATOM   4580  N   PRO A 295      25.896  13.048 -33.381  1.00  4.00           N  
ATOM   4581  CA  PRO A 295      24.829  12.063 -33.195  1.00  4.00           C  
ATOM   4582  C   PRO A 295      25.143  10.664 -33.731  1.00  4.00           C  
ATOM   4583  O   PRO A 295      24.721   9.656 -33.143  1.00  4.00           O  
ATOM   4584  CB  PRO A 295      23.683  12.664 -34.022  1.00  4.00           C  
ATOM   4585  CG  PRO A 295      23.912  14.142 -33.967  1.00  4.00           C  
ATOM   4586  CD  PRO A 295      25.408  14.306 -34.039  1.00  4.00           C  
ATOM   4587  HA  PRO A 295      24.568  12.025 -32.127  1.00  4.00           H  
ATOM   4588 1HB  PRO A 295      23.705  12.263 -35.052  1.00  4.00           H  
ATOM   4589 2HB  PRO A 295      22.718  12.377 -33.592  1.00  4.00           H  
ATOM   4590 1HG  PRO A 295      23.393  14.640 -34.793  1.00  4.00           H  
ATOM   4591 2HG  PRO A 295      23.507  14.564 -33.031  1.00  4.00           H  
ATOM   4592 1HD  PRO A 295      25.772  14.385 -35.072  1.00  4.00           H  
ATOM   4593 2HD  PRO A 295      25.595  15.189 -33.478  1.00  4.00           H  
ATOM   4594  N   HIS A 296      25.936  10.587 -34.810  1.00  3.28           N  
ATOM   4595  CA  HIS A 296      26.315   9.321 -35.437  1.00  3.28           C  
ATOM   4596  C   HIS A 296      27.109   8.380 -34.528  1.00  3.28           C  
ATOM   4597  O   HIS A 296      27.266   7.199 -34.842  1.00  3.28           O  
ATOM   4598  CB  HIS A 296      27.135   9.576 -36.703  1.00  3.28           C  
ATOM   4599  CG  HIS A 296      28.454  10.265 -36.456  1.00  3.28           C  
ATOM   4600  ND1 HIS A 296      28.553  11.627 -36.242  1.00  3.28           N  
ATOM   4601  CD2 HIS A 296      29.717   9.782 -36.390  1.00  3.28           C  
ATOM   4602  CE1 HIS A 296      29.826  11.946 -36.057  1.00  3.28           C  
ATOM   4603  NE2 HIS A 296      30.548  10.845 -36.149  1.00  3.28           N  
ATOM   4604  H   HIS A 296      26.268  11.438 -35.230  1.00  3.28           H  
ATOM   4605  HA  HIS A 296      25.411   8.793 -35.731  1.00  3.28           H  
ATOM   4606 1HB  HIS A 296      27.338   8.625 -37.195  1.00  3.28           H  
ATOM   4607 2HB  HIS A 296      26.555  10.184 -37.398  1.00  3.28           H  
ATOM   4608  HD2 HIS A 296      30.018   8.740 -36.515  1.00  3.28           H  
ATOM   4609  HE1 HIS A 296      30.209  12.949 -35.872  1.00  3.28           H  
ATOM   4610  HE2 HIS A 296      31.554  10.781 -36.064  1.00  3.28           H  
ATOM   4611  N   LYS A 297      27.576   8.888 -33.393  1.00  2.57           N  
ATOM   4612  CA  LYS A 297      28.288   8.069 -32.427  1.00  2.57           C  
ATOM   4613  C   LYS A 297      27.408   6.955 -31.885  1.00  2.57           C  
ATOM   4614  O   LYS A 297      27.932   5.913 -31.499  1.00  2.57           O  
ATOM   4615  CB  LYS A 297      28.795   8.909 -31.253  1.00  2.57           C  
ATOM   4616  CG  LYS A 297      29.978   9.814 -31.563  1.00  2.57           C  
ATOM   4617  CD  LYS A 297      30.219  10.790 -30.442  1.00  2.57           C  
ATOM   4618  CE  LYS A 297      30.833  10.156 -29.232  1.00  2.57           C  
ATOM   4619  NZ  LYS A 297      31.001  11.154 -28.127  1.00  2.57           N  
ATOM   4620  H   LYS A 297      27.441   9.879 -33.201  1.00  2.57           H  
ATOM   4621  HA  LYS A 297      29.132   7.608 -32.923  1.00  2.57           H  
ATOM   4622 1HB  LYS A 297      27.991   9.547 -30.894  1.00  2.57           H  
ATOM   4623 2HB  LYS A 297      29.081   8.247 -30.433  1.00  2.57           H  
ATOM   4624 1HG  LYS A 297      30.871   9.224 -31.652  1.00  2.57           H  
ATOM   4625 2HG  LYS A 297      29.800  10.333 -32.497  1.00  2.57           H  
ATOM   4626 1HD  LYS A 297      30.865  11.582 -30.770  1.00  2.57           H  
ATOM   4627 2HD  LYS A 297      29.267  11.210 -30.160  1.00  2.57           H  
ATOM   4628 1HE  LYS A 297      30.212   9.361 -28.901  1.00  2.57           H  
ATOM   4629 2HE  LYS A 297      31.810   9.751 -29.492  1.00  2.57           H  
ATOM   4630 1HZ  LYS A 297      31.408  10.703 -27.323  1.00  2.57           H  
ATOM   4631 2HZ  LYS A 297      31.604  11.902 -28.434  1.00  2.57           H  
ATOM   4632 3HZ  LYS A 297      30.072  11.543 -27.879  1.00  2.57           H  
ATOM   4633  N   LYS A 298      26.083   7.189 -31.782  1.00  1.98           N  
ATOM   4634  CA  LYS A 298      25.191   6.179 -31.214  1.00  1.98           C  
ATOM   4635  C   LYS A 298      25.793   5.673 -29.917  1.00  1.98           C  
ATOM   4636  O   LYS A 298      26.056   4.485 -29.779  1.00  1.98           O  
ATOM   4637  CB  LYS A 298      24.990   5.014 -32.184  1.00  1.98           C  
ATOM   4638  CG  LYS A 298      24.348   5.382 -33.506  1.00  1.98           C  
ATOM   4639  CD  LYS A 298      24.194   4.148 -34.354  1.00  1.98           C  
ATOM   4640  CE  LYS A 298      23.609   4.462 -35.701  1.00  1.98           C  
ATOM   4641  NZ  LYS A 298      23.588   3.259 -36.560  1.00  1.98           N  
ATOM   4642  H   LYS A 298      25.697   8.058 -32.155  1.00  1.98           H  
ATOM   4643  HA  LYS A 298      24.227   6.635 -30.989  1.00  1.98           H  
ATOM   4644 1HB  LYS A 298      25.953   4.556 -32.412  1.00  1.98           H  
ATOM   4645 2HB  LYS A 298      24.372   4.247 -31.716  1.00  1.98           H  
ATOM   4646 1HG  LYS A 298      23.386   5.850 -33.348  1.00  1.98           H  
ATOM   4647 2HG  LYS A 298      24.985   6.092 -34.035  1.00  1.98           H  
ATOM   4648 1HD  LYS A 298      25.172   3.685 -34.495  1.00  1.98           H  
ATOM   4649 2HD  LYS A 298      23.547   3.428 -33.842  1.00  1.98           H  
ATOM   4650 1HE  LYS A 298      22.592   4.829 -35.579  1.00  1.98           H  
ATOM   4651 2HE  LYS A 298      24.213   5.227 -36.183  1.00  1.98           H  
ATOM   4652 1HZ  LYS A 298      23.206   3.484 -37.463  1.00  1.98           H  
ATOM   4653 2HZ  LYS A 298      24.565   2.933 -36.663  1.00  1.98           H  
ATOM   4654 3HZ  LYS A 298      23.033   2.529 -36.128  1.00  1.98           H  
ATOM   4655  N   ASN A 299      26.059   6.585 -28.989  1.00  1.53           N  
ATOM   4656  CA  ASN A 299      26.818   6.249 -27.796  1.00  1.53           C  
ATOM   4657  C   ASN A 299      26.436   4.875 -27.250  1.00  1.53           C  
ATOM   4658  O   ASN A 299      25.259   4.641 -26.964  1.00  1.53           O  
ATOM   4659  CB  ASN A 299      26.616   7.307 -26.730  1.00  1.53           C  
ATOM   4660  CG  ASN A 299      27.290   8.585 -27.082  1.00  1.53           C  
ATOM   4661  OD1 ASN A 299      28.206   8.576 -27.889  1.00  1.53           O  
ATOM   4662  ND2 ASN A 299      26.877   9.681 -26.502  1.00  1.53           N  
ATOM   4663  H   ASN A 299      25.751   7.531 -29.147  1.00  1.53           H  
ATOM   4664  HA  ASN A 299      27.864   6.275 -28.089  1.00  1.53           H  
ATOM   4665 1HB  ASN A 299      25.543   7.493 -26.606  1.00  1.53           H  
ATOM   4666 2HB  ASN A 299      26.998   6.944 -25.776  1.00  1.53           H  
ATOM   4667 1HD2 ASN A 299      27.330  10.563 -26.724  1.00  1.53           H  
ATOM   4668 2HD2 ASN A 299      26.124   9.648 -25.842  1.00  1.53           H  
ATOM   4669  N   PRO A 300      27.420   3.988 -26.970  1.00  1.21           N  
ATOM   4670  CA  PRO A 300      27.249   2.621 -26.506  1.00  1.21           C  
ATOM   4671  C   PRO A 300      26.900   2.563 -25.030  1.00  1.21           C  
ATOM   4672  O   PRO A 300      27.621   1.982 -24.219  1.00  1.21           O  
ATOM   4673  CB  PRO A 300      28.633   2.023 -26.776  1.00  1.21           C  
ATOM   4674  CG  PRO A 300      29.581   3.177 -26.578  1.00  1.21           C  
ATOM   4675  CD  PRO A 300      28.842   4.376 -27.133  1.00  1.21           C  
ATOM   4676  HA  PRO A 300      26.476   2.131 -27.115  1.00  1.21           H  
ATOM   4677 1HB  PRO A 300      28.824   1.208 -26.091  1.00  1.21           H  
ATOM   4678 2HB  PRO A 300      28.665   1.603 -27.795  1.00  1.21           H  
ATOM   4679 1HG  PRO A 300      29.824   3.292 -25.504  1.00  1.21           H  
ATOM   4680 2HG  PRO A 300      30.529   2.985 -27.104  1.00  1.21           H  
ATOM   4681 1HD  PRO A 300      29.088   5.268 -26.530  1.00  1.21           H  
ATOM   4682 2HD  PRO A 300      29.097   4.486 -28.207  1.00  1.21           H  
ATOM   4683  N   VAL A 301      25.774   3.157 -24.692  1.00  1.01           N  
ATOM   4684  CA  VAL A 301      25.343   3.275 -23.314  1.00  1.01           C  
ATOM   4685  C   VAL A 301      25.046   1.940 -22.660  1.00  1.01           C  
ATOM   4686  O   VAL A 301      25.380   1.732 -21.490  1.00  1.01           O  
ATOM   4687  CB  VAL A 301      24.121   4.186 -23.219  1.00  1.01           C  
ATOM   4688  CG1 VAL A 301      23.578   4.149 -21.799  1.00  1.01           C  
ATOM   4689  CG2 VAL A 301      24.533   5.600 -23.628  1.00  1.01           C  
ATOM   4690  H   VAL A 301      25.222   3.578 -25.437  1.00  1.01           H  
ATOM   4691  HA  VAL A 301      26.154   3.751 -22.758  1.00  1.01           H  
ATOM   4692  HB  VAL A 301      23.339   3.824 -23.887  1.00  1.01           H  
ATOM   4693 1HG1 VAL A 301      22.704   4.795 -21.727  1.00  1.01           H  
ATOM   4694 2HG1 VAL A 301      23.298   3.128 -21.546  1.00  1.01           H  
ATOM   4695 3HG1 VAL A 301      24.348   4.497 -21.105  1.00  1.01           H  
ATOM   4696 1HG2 VAL A 301      23.674   6.265 -23.572  1.00  1.01           H  
ATOM   4697 2HG2 VAL A 301      25.320   5.958 -22.959  1.00  1.01           H  
ATOM   4698 3HG2 VAL A 301      24.909   5.583 -24.645  1.00  1.01           H  
ATOM   4699  N   GLY A 302      24.374   1.029 -23.369  1.00  0.88           N  
ATOM   4700  CA  GLY A 302      24.068  -0.246 -22.740  1.00  0.88           C  
ATOM   4701  C   GLY A 302      25.370  -0.943 -22.332  1.00  0.88           C  
ATOM   4702  O   GLY A 302      25.511  -1.414 -21.199  1.00  0.88           O  
ATOM   4703  H   GLY A 302      24.125   1.174 -24.358  1.00  0.88           H  
ATOM   4704 1HA  GLY A 302      23.442  -0.082 -21.862  1.00  0.88           H  
ATOM   4705 2HA  GLY A 302      23.502  -0.852 -23.439  1.00  0.88           H  
ATOM   4706  N   LEU A 303      26.343  -0.935 -23.238  1.00  0.80           N  
ATOM   4707  CA  LEU A 303      27.645  -1.532 -22.978  1.00  0.80           C  
ATOM   4708  C   LEU A 303      28.368  -0.863 -21.820  1.00  0.80           C  
ATOM   4709  O   LEU A 303      28.958  -1.547 -20.980  1.00  0.80           O  
ATOM   4710  CB  LEU A 303      28.511  -1.440 -24.227  1.00  0.80           C  
ATOM   4711  CG  LEU A 303      28.118  -2.335 -25.374  1.00  0.80           C  
ATOM   4712  CD1 LEU A 303      28.875  -1.983 -26.553  1.00  0.80           C  
ATOM   4713  CD2 LEU A 303      28.449  -3.645 -25.029  1.00  0.80           C  
ATOM   4714  H   LEU A 303      26.143  -0.533 -24.153  1.00  0.80           H  
ATOM   4715  HA  LEU A 303      27.493  -2.574 -22.737  1.00  0.80           H  
ATOM   4716 1HB  LEU A 303      28.471  -0.425 -24.583  1.00  0.80           H  
ATOM   4717 2HB  LEU A 303      29.543  -1.671 -23.959  1.00  0.80           H  
ATOM   4718  HG  LEU A 303      27.076  -2.267 -25.579  1.00  0.80           H  
ATOM   4719 1HD1 LEU A 303      28.609  -2.669 -27.328  1.00  0.80           H  
ATOM   4720 2HD1 LEU A 303      28.645  -0.969 -26.854  1.00  0.80           H  
ATOM   4721 3HD1 LEU A 303      29.914  -2.075 -26.325  1.00  0.80           H  
ATOM   4722 1HD2 LEU A 303      28.232  -4.312 -25.828  1.00  0.80           H  
ATOM   4723 2HD2 LEU A 303      29.483  -3.618 -24.859  1.00  0.80           H  
ATOM   4724 3HD2 LEU A 303      27.921  -3.939 -24.153  1.00  0.80           H  
ATOM   4725  N   GLU A 304      28.291   0.466 -21.731  1.00  0.75           N  
ATOM   4726  CA  GLU A 304      28.948   1.135 -20.617  1.00  0.75           C  
ATOM   4727  C   GLU A 304      28.327   0.683 -19.296  1.00  0.75           C  
ATOM   4728  O   GLU A 304      29.057   0.398 -18.331  1.00  0.75           O  
ATOM   4729  CB  GLU A 304      28.861   2.662 -20.777  1.00  0.75           C  
ATOM   4730  CG  GLU A 304      29.759   3.226 -21.897  1.00  0.75           C  
ATOM   4731  CD  GLU A 304      29.570   4.709 -22.154  1.00  0.75           C  
ATOM   4732  OE1 GLU A 304      28.661   5.289 -21.608  1.00  0.75           O  
ATOM   4733  OE2 GLU A 304      30.355   5.260 -22.894  1.00  0.75           O  
ATOM   4734  H   GLU A 304      27.810   1.005 -22.453  1.00  0.75           H  
ATOM   4735  HA  GLU A 304      29.998   0.855 -20.614  1.00  0.75           H  
ATOM   4736 1HB  GLU A 304      27.831   2.941 -21.005  1.00  0.75           H  
ATOM   4737 2HB  GLU A 304      29.133   3.147 -19.840  1.00  0.75           H  
ATOM   4738 1HG  GLU A 304      30.798   3.053 -21.619  1.00  0.75           H  
ATOM   4739 2HG  GLU A 304      29.571   2.674 -22.812  1.00  0.75           H  
ATOM   4740  N   ASN A 305      26.998   0.530 -19.276  1.00  0.71           N  
ATOM   4741  CA  ASN A 305      26.302   0.085 -18.077  1.00  0.71           C  
ATOM   4742  C   ASN A 305      26.706  -1.344 -17.706  1.00  0.71           C  
ATOM   4743  O   ASN A 305      26.829  -1.663 -16.517  1.00  0.71           O  
ATOM   4744  CB  ASN A 305      24.804   0.246 -18.254  1.00  0.71           C  
ATOM   4745  CG  ASN A 305      24.379   1.708 -18.166  1.00  0.71           C  
ATOM   4746  OD1 ASN A 305      25.079   2.534 -17.565  1.00  0.71           O  
ATOM   4747  ND2 ASN A 305      23.254   2.037 -18.745  1.00  0.71           N  
ATOM   4748  H   ASN A 305      26.454   0.776 -20.108  1.00  0.71           H  
ATOM   4749  HA  ASN A 305      26.607   0.727 -17.251  1.00  0.71           H  
ATOM   4750 1HB  ASN A 305      24.509  -0.140 -19.230  1.00  0.71           H  
ATOM   4751 2HB  ASN A 305      24.275  -0.332 -17.498  1.00  0.71           H  
ATOM   4752 1HD2 ASN A 305      22.933   2.984 -18.708  1.00  0.71           H  
ATOM   4753 2HD2 ASN A 305      22.723   1.348 -19.228  1.00  0.71           H  
ATOM   4754  N   LEU A 306      26.979  -2.189 -18.713  1.00  0.69           N  
ATOM   4755  CA  LEU A 306      27.450  -3.545 -18.439  1.00  0.69           C  
ATOM   4756  C   LEU A 306      28.802  -3.537 -17.766  1.00  0.69           C  
ATOM   4757  O   LEU A 306      29.050  -4.346 -16.871  1.00  0.69           O  
ATOM   4758  CB  LEU A 306      27.596  -4.373 -19.712  1.00  0.69           C  
ATOM   4759  CG  LEU A 306      26.357  -4.771 -20.387  1.00  0.69           C  
ATOM   4760  CD1 LEU A 306      26.679  -5.409 -21.674  1.00  0.69           C  
ATOM   4761  CD2 LEU A 306      25.649  -5.729 -19.527  1.00  0.69           C  
ATOM   4762  H   LEU A 306      26.825  -1.883 -19.676  1.00  0.69           H  
ATOM   4763  HA  LEU A 306      26.733  -4.032 -17.778  1.00  0.69           H  
ATOM   4764 1HB  LEU A 306      28.175  -3.804 -20.419  1.00  0.69           H  
ATOM   4765 2HB  LEU A 306      28.149  -5.273 -19.474  1.00  0.69           H  
ATOM   4766  HG  LEU A 306      25.744  -3.895 -20.582  1.00  0.69           H  
ATOM   4767 1HD1 LEU A 306      25.768  -5.689 -22.155  1.00  0.69           H  
ATOM   4768 2HD1 LEU A 306      27.208  -4.730 -22.282  1.00  0.69           H  
ATOM   4769 3HD1 LEU A 306      27.291  -6.283 -21.488  1.00  0.69           H  
ATOM   4770 1HD2 LEU A 306      24.775  -6.042 -20.021  1.00  0.69           H  
ATOM   4771 2HD2 LEU A 306      26.267  -6.587 -19.353  1.00  0.69           H  
ATOM   4772 3HD2 LEU A 306      25.399  -5.263 -18.577  1.00  0.69           H  
ATOM   4773  N   THR A 307      29.691  -2.622 -18.169  1.00  0.67           N  
ATOM   4774  CA  THR A 307      31.002  -2.620 -17.531  1.00  0.67           C  
ATOM   4775  C   THR A 307      30.858  -2.075 -16.107  1.00  0.67           C  
ATOM   4776  O   THR A 307      31.547  -2.515 -15.188  1.00  0.67           O  
ATOM   4777  CB  THR A 307      32.041  -1.804 -18.338  1.00  0.67           C  
ATOM   4778  OG1 THR A 307      31.653  -0.420 -18.424  1.00  0.67           O  
ATOM   4779  CG2 THR A 307      32.138  -2.376 -19.751  1.00  0.67           C  
ATOM   4780  H   THR A 307      29.455  -1.977 -18.930  1.00  0.67           H  
ATOM   4781  HA  THR A 307      31.361  -3.646 -17.467  1.00  0.67           H  
ATOM   4782  HB  THR A 307      33.017  -1.873 -17.856  1.00  0.67           H  
ATOM   4783  HG1 THR A 307      30.678  -0.339 -18.488  1.00  0.67           H  
ATOM   4784 1HG2 THR A 307      32.866  -1.815 -20.325  1.00  0.67           H  
ATOM   4785 2HG2 THR A 307      32.440  -3.419 -19.702  1.00  0.67           H  
ATOM   4786 3HG2 THR A 307      31.174  -2.306 -20.234  1.00  0.67           H  
ATOM   4787  N   GLY A 308      29.894  -1.179 -15.898  1.00  0.66           N  
ATOM   4788  CA  GLY A 308      29.628  -0.654 -14.567  1.00  0.66           C  
ATOM   4789  C   GLY A 308      29.220  -1.799 -13.643  1.00  0.66           C  
ATOM   4790  O   GLY A 308      29.834  -2.038 -12.594  1.00  0.66           O  
ATOM   4791  H   GLY A 308      29.365  -0.823 -16.694  1.00  0.66           H  
ATOM   4792 1HA  GLY A 308      30.515  -0.152 -14.183  1.00  0.66           H  
ATOM   4793 2HA  GLY A 308      28.825   0.080 -14.625  1.00  0.66           H  
ATOM   4794  N   VAL A 309      28.187  -2.527 -14.057  1.00  0.65           N  
ATOM   4795  CA  VAL A 309      27.694  -3.638 -13.270  1.00  0.65           C  
ATOM   4796  C   VAL A 309      28.692  -4.763 -13.112  1.00  0.65           C  
ATOM   4797  O   VAL A 309      28.811  -5.337 -12.029  1.00  0.65           O  
ATOM   4798  CB  VAL A 309      26.378  -4.173 -13.801  1.00  0.65           C  
ATOM   4799  CG1 VAL A 309      26.084  -5.427 -13.081  1.00  0.65           C  
ATOM   4800  CG2 VAL A 309      25.292  -3.135 -13.522  1.00  0.65           C  
ATOM   4801  H   VAL A 309      27.732  -2.287 -14.938  1.00  0.65           H  
ATOM   4802  HA  VAL A 309      27.482  -3.253 -12.284  1.00  0.65           H  
ATOM   4803  HB  VAL A 309      26.440  -4.381 -14.875  1.00  0.65           H  
ATOM   4804 1HG1 VAL A 309      25.127  -5.832 -13.398  1.00  0.65           H  
ATOM   4805 2HG1 VAL A 309      26.869  -6.159 -13.268  1.00  0.65           H  
ATOM   4806 3HG1 VAL A 309      26.061  -5.193 -12.044  1.00  0.65           H  
ATOM   4807 1HG2 VAL A 309      24.349  -3.497 -13.849  1.00  0.65           H  
ATOM   4808 2HG2 VAL A 309      25.241  -2.936 -12.457  1.00  0.65           H  
ATOM   4809 3HG2 VAL A 309      25.526  -2.211 -14.048  1.00  0.65           H  
ATOM   4810  N   ALA A 310      29.404  -5.104 -14.172  1.00  0.65           N  
ATOM   4811  CA  ALA A 310      30.389  -6.157 -14.063  1.00  0.65           C  
ATOM   4812  C   ALA A 310      31.415  -5.822 -12.997  1.00  0.65           C  
ATOM   4813  O   ALA A 310      31.820  -6.688 -12.215  1.00  0.65           O  
ATOM   4814  CB  ALA A 310      31.076  -6.338 -15.368  1.00  0.65           C  
ATOM   4815  H   ALA A 310      29.269  -4.636 -15.065  1.00  0.65           H  
ATOM   4816  HA  ALA A 310      29.891  -7.074 -13.784  1.00  0.65           H  
ATOM   4817 1HB  ALA A 310      31.803  -7.107 -15.253  1.00  0.65           H  
ATOM   4818 2HB  ALA A 310      30.363  -6.607 -16.148  1.00  0.65           H  
ATOM   4819 3HB  ALA A 310      31.571  -5.404 -15.634  1.00  0.65           H  
ATOM   4820  N   ARG A 311      31.813  -4.556 -12.917  1.00  0.66           N  
ATOM   4821  CA  ARG A 311      32.760  -4.161 -11.898  1.00  0.66           C  
ATOM   4822  C   ARG A 311      32.155  -4.316 -10.508  1.00  0.66           C  
ATOM   4823  O   ARG A 311      32.853  -4.738  -9.585  1.00  0.66           O  
ATOM   4824  CB  ARG A 311      33.242  -2.759 -12.160  1.00  0.66           C  
ATOM   4825  CG  ARG A 311      34.156  -2.684 -13.369  1.00  0.66           C  
ATOM   4826  CD  ARG A 311      34.533  -1.317 -13.698  1.00  0.66           C  
ATOM   4827  NE  ARG A 311      35.407  -1.273 -14.850  1.00  0.66           N  
ATOM   4828  CZ  ARG A 311      35.886  -0.146 -15.396  1.00  0.66           C  
ATOM   4829  NH1 ARG A 311      35.565   1.025 -14.881  1.00  0.66           N  
ATOM   4830  NH2 ARG A 311      36.681  -0.216 -16.445  1.00  0.66           N  
ATOM   4831  H   ARG A 311      31.487  -3.858 -13.589  1.00  0.66           H  
ATOM   4832  HA  ARG A 311      33.625  -4.817 -11.969  1.00  0.66           H  
ATOM   4833 1HB  ARG A 311      32.391  -2.107 -12.348  1.00  0.66           H  
ATOM   4834 2HB  ARG A 311      33.776  -2.375 -11.294  1.00  0.66           H  
ATOM   4835 1HG  ARG A 311      35.065  -3.248 -13.166  1.00  0.66           H  
ATOM   4836 2HG  ARG A 311      33.668  -3.127 -14.230  1.00  0.66           H  
ATOM   4837 1HD  ARG A 311      33.632  -0.745 -13.930  1.00  0.66           H  
ATOM   4838 2HD  ARG A 311      35.050  -0.866 -12.856  1.00  0.66           H  
ATOM   4839  HE  ARG A 311      35.672  -2.170 -15.294  1.00  0.66           H  
ATOM   4840 1HH1 ARG A 311      34.954   1.069 -14.077  1.00  0.66           H  
ATOM   4841 2HH1 ARG A 311      35.926   1.874 -15.290  1.00  0.66           H  
ATOM   4842 1HH2 ARG A 311      36.925  -1.127 -16.831  1.00  0.66           H  
ATOM   4843 2HH2 ARG A 311      37.048   0.625 -16.858  1.00  0.66           H  
ATOM   4844  N   LEU A 312      30.851  -4.043 -10.358  1.00  0.67           N  
ATOM   4845  CA  LEU A 312      30.200  -4.234  -9.058  1.00  0.67           C  
ATOM   4846  C   LEU A 312      30.225  -5.710  -8.665  1.00  0.67           C  
ATOM   4847  O   LEU A 312      30.492  -6.056  -7.511  1.00  0.67           O  
ATOM   4848  CB  LEU A 312      28.741  -3.798  -9.112  1.00  0.67           C  
ATOM   4849  CG  LEU A 312      28.465  -2.338  -9.273  1.00  0.67           C  
ATOM   4850  CD1 LEU A 312      26.993  -2.165  -9.474  1.00  0.67           C  
ATOM   4851  CD2 LEU A 312      28.925  -1.612  -8.043  1.00  0.67           C  
ATOM   4852  H   LEU A 312      30.327  -3.665 -11.151  1.00  0.67           H  
ATOM   4853  HA  LEU A 312      30.735  -3.657  -8.306  1.00  0.67           H  
ATOM   4854 1HB  LEU A 312      28.279  -4.294  -9.939  1.00  0.67           H  
ATOM   4855 2HB  LEU A 312      28.249  -4.127  -8.202  1.00  0.67           H  
ATOM   4856  HG  LEU A 312      28.987  -1.950 -10.152  1.00  0.67           H  
ATOM   4857 1HD1 LEU A 312      26.752  -1.111  -9.585  1.00  0.67           H  
ATOM   4858 2HD1 LEU A 312      26.659  -2.699 -10.340  1.00  0.67           H  
ATOM   4859 3HD1 LEU A 312      26.513  -2.566  -8.608  1.00  0.67           H  
ATOM   4860 1HD2 LEU A 312      28.714  -0.547  -8.147  1.00  0.67           H  
ATOM   4861 2HD2 LEU A 312      28.399  -2.004  -7.168  1.00  0.67           H  
ATOM   4862 3HD2 LEU A 312      29.996  -1.761  -7.921  1.00  0.67           H  
ATOM   4863  N   LEU A 313      30.002  -6.588  -9.644  1.00  0.69           N  
ATOM   4864  CA  LEU A 313      30.012  -8.026  -9.390  1.00  0.69           C  
ATOM   4865  C   LEU A 313      31.382  -8.467  -8.908  1.00  0.69           C  
ATOM   4866  O   LEU A 313      31.504  -9.298  -8.007  1.00  0.69           O  
ATOM   4867  CB  LEU A 313      29.616  -8.779 -10.666  1.00  0.69           C  
ATOM   4868  CG  LEU A 313      28.168  -8.661 -11.051  1.00  0.69           C  
ATOM   4869  CD1 LEU A 313      27.923  -9.224 -12.439  1.00  0.69           C  
ATOM   4870  CD2 LEU A 313      27.396  -9.442 -10.059  1.00  0.69           C  
ATOM   4871  H   LEU A 313      29.788  -6.234 -10.578  1.00  0.69           H  
ATOM   4872  HA  LEU A 313      29.285  -8.248  -8.611  1.00  0.69           H  
ATOM   4873 1HB  LEU A 313      30.199  -8.393 -11.485  1.00  0.69           H  
ATOM   4874 2HB  LEU A 313      29.845  -9.835 -10.547  1.00  0.69           H  
ATOM   4875  HG  LEU A 313      27.858  -7.611 -11.042  1.00  0.69           H  
ATOM   4876 1HD1 LEU A 313      26.880  -9.126 -12.666  1.00  0.69           H  
ATOM   4877 2HD1 LEU A 313      28.490  -8.673 -13.163  1.00  0.69           H  
ATOM   4878 3HD1 LEU A 313      28.215 -10.275 -12.462  1.00  0.69           H  
ATOM   4879 1HD2 LEU A 313      26.374  -9.389 -10.307  1.00  0.69           H  
ATOM   4880 2HD2 LEU A 313      27.717 -10.479 -10.088  1.00  0.69           H  
ATOM   4881 3HD2 LEU A 313      27.553  -9.044  -9.064  1.00  0.69           H  
ATOM   4882  N   ARG A 314      32.421  -7.880  -9.485  1.00  0.72           N  
ATOM   4883  CA  ARG A 314      33.769  -8.197  -9.068  1.00  0.72           C  
ATOM   4884  C   ARG A 314      34.064  -7.592  -7.688  1.00  0.72           C  
ATOM   4885  O   ARG A 314      34.631  -8.251  -6.818  1.00  0.72           O  
ATOM   4886  CB  ARG A 314      34.751  -7.680 -10.106  1.00  0.72           C  
ATOM   4887  CG  ARG A 314      34.708  -8.424 -11.455  1.00  0.72           C  
ATOM   4888  CD  ARG A 314      35.537  -7.740 -12.501  1.00  0.72           C  
ATOM   4889  NE  ARG A 314      36.952  -7.742 -12.166  1.00  0.72           N  
ATOM   4890  CZ  ARG A 314      37.903  -6.985 -12.767  1.00  0.72           C  
ATOM   4891  NH1 ARG A 314      37.614  -6.150 -13.756  1.00  0.72           N  
ATOM   4892  NH2 ARG A 314      39.155  -7.083 -12.353  1.00  0.72           N  
ATOM   4893  H   ARG A 314      32.263  -7.223 -10.252  1.00  0.72           H  
ATOM   4894  HA  ARG A 314      33.866  -9.273  -9.002  1.00  0.72           H  
ATOM   4895 1HB  ARG A 314      34.550  -6.628 -10.306  1.00  0.72           H  
ATOM   4896 2HB  ARG A 314      35.762  -7.753  -9.717  1.00  0.72           H  
ATOM   4897 1HG  ARG A 314      35.082  -9.442 -11.324  1.00  0.72           H  
ATOM   4898 2HG  ARG A 314      33.677  -8.469 -11.816  1.00  0.72           H  
ATOM   4899 1HD  ARG A 314      35.413  -8.255 -13.445  1.00  0.72           H  
ATOM   4900 2HD  ARG A 314      35.208  -6.707 -12.615  1.00  0.72           H  
ATOM   4901  HE  ARG A 314      37.249  -8.356 -11.420  1.00  0.72           H  
ATOM   4902 1HH1 ARG A 314      36.662  -6.038 -14.125  1.00  0.72           H  
ATOM   4903 2HH1 ARG A 314      38.347  -5.605 -14.181  1.00  0.72           H  
ATOM   4904 1HH2 ARG A 314      39.389  -7.715 -11.600  1.00  0.72           H  
ATOM   4905 2HH2 ARG A 314      39.874  -6.527 -12.789  1.00  0.72           H  
ATOM   4906  N   GLY A 315      33.617  -6.357  -7.452  1.00  0.75           N  
ATOM   4907  CA  GLY A 315      33.854  -5.665  -6.188  1.00  0.75           C  
ATOM   4908  C   GLY A 315      33.253  -6.402  -4.993  1.00  0.75           C  
ATOM   4909  O   GLY A 315      33.879  -6.525  -3.936  1.00  0.75           O  
ATOM   4910  H   GLY A 315      33.134  -5.859  -8.191  1.00  0.75           H  
ATOM   4911 1HA  GLY A 315      34.923  -5.529  -6.043  1.00  0.75           H  
ATOM   4912 2HA  GLY A 315      33.413  -4.671  -6.252  1.00  0.75           H  
ATOM   4913  N   TYR A 316      32.075  -6.992  -5.191  1.00  0.78           N  
ATOM   4914  CA  TYR A 316      31.394  -7.728  -4.130  1.00  0.78           C  
ATOM   4915  C   TYR A 316      32.169  -8.983  -3.717  1.00  0.78           C  
ATOM   4916  O   TYR A 316      31.970  -9.520  -2.620  1.00  0.78           O  
ATOM   4917  CB  TYR A 316      29.968  -8.092  -4.528  1.00  0.78           C  
ATOM   4918  CG  TYR A 316      28.970  -6.962  -4.470  1.00  0.78           C  
ATOM   4919  CD1 TYR A 316      28.238  -6.586  -5.588  1.00  0.78           C  
ATOM   4920  CD2 TYR A 316      28.777  -6.311  -3.269  1.00  0.78           C  
ATOM   4921  CE1 TYR A 316      27.325  -5.563  -5.485  1.00  0.78           C  
ATOM   4922  CE2 TYR A 316      27.861  -5.298  -3.164  1.00  0.78           C  
ATOM   4923  CZ  TYR A 316      27.136  -4.921  -4.270  1.00  0.78           C  
ATOM   4924  OH  TYR A 316      26.218  -3.907  -4.170  1.00  0.78           O  
ATOM   4925  H   TYR A 316      31.606  -6.862  -6.090  1.00  0.78           H  
ATOM   4926  HA  TYR A 316      31.338  -7.080  -3.255  1.00  0.78           H  
ATOM   4927 1HB  TYR A 316      29.961  -8.506  -5.538  1.00  0.78           H  
ATOM   4928 2HB  TYR A 316      29.621  -8.843  -3.862  1.00  0.78           H  
ATOM   4929  HD1 TYR A 316      28.385  -7.096  -6.543  1.00  0.78           H  
ATOM   4930  HD2 TYR A 316      29.350  -6.613  -2.396  1.00  0.78           H  
ATOM   4931  HE1 TYR A 316      26.757  -5.259  -6.340  1.00  0.78           H  
ATOM   4932  HE2 TYR A 316      27.711  -4.794  -2.208  1.00  0.78           H  
ATOM   4933  HH  TYR A 316      26.027  -3.736  -3.240  1.00  0.78           H  
ATOM   4934  N   LEU A 317      33.031  -9.476  -4.605  1.00  0.82           N  
ATOM   4935  CA  LEU A 317      33.834 -10.641  -4.316  1.00  0.82           C  
ATOM   4936  C   LEU A 317      34.749 -10.396  -3.134  1.00  0.82           C  
ATOM   4937  O   LEU A 317      35.084 -11.330  -2.409  1.00  0.82           O  
ATOM   4938  CB  LEU A 317      34.677 -11.071  -5.506  1.00  0.82           C  
ATOM   4939  CG  LEU A 317      35.383 -12.409  -5.309  1.00  0.82           C  
ATOM   4940  CD1 LEU A 317      34.342 -13.457  -5.046  1.00  0.82           C  
ATOM   4941  CD2 LEU A 317      36.191 -12.768  -6.539  1.00  0.82           C  
ATOM   4942  H   LEU A 317      33.199  -8.996  -5.488  1.00  0.82           H  
ATOM   4943  HA  LEU A 317      33.160 -11.459  -4.074  1.00  0.82           H  
ATOM   4944 1HB  LEU A 317      34.046 -11.121  -6.378  1.00  0.82           H  
ATOM   4945 2HB  LEU A 317      35.441 -10.314  -5.675  1.00  0.82           H  
ATOM   4946  HG  LEU A 317      36.036 -12.347  -4.454  1.00  0.82           H  
ATOM   4947 1HD1 LEU A 317      34.815 -14.428  -4.899  1.00  0.82           H  
ATOM   4948 2HD1 LEU A 317      33.781 -13.202  -4.173  1.00  0.82           H  
ATOM   4949 3HD1 LEU A 317      33.685 -13.489  -5.892  1.00  0.82           H  
ATOM   4950 1HD2 LEU A 317      36.681 -13.732  -6.383  1.00  0.82           H  
ATOM   4951 2HD2 LEU A 317      35.538 -12.835  -7.397  1.00  0.82           H  
ATOM   4952 3HD2 LEU A 317      36.944 -12.002  -6.716  1.00  0.82           H  
ATOM   4953  N   PHE A 318      35.187  -9.159  -2.930  1.00  0.86           N  
ATOM   4954  CA  PHE A 318      36.119  -8.932  -1.851  1.00  0.86           C  
ATOM   4955  C   PHE A 318      35.521  -9.364  -0.502  1.00  0.86           C  
ATOM   4956  O   PHE A 318      36.011 -10.345   0.059  1.00  0.86           O  
ATOM   4957  CB  PHE A 318      36.612  -7.480  -1.849  1.00  0.86           C  
ATOM   4958  CG  PHE A 318      37.647  -7.208  -2.890  1.00  0.86           C  
ATOM   4959  CD1 PHE A 318      37.320  -6.532  -4.057  1.00  0.86           C  
ATOM   4960  CD2 PHE A 318      38.954  -7.620  -2.707  1.00  0.86           C  
ATOM   4961  CE1 PHE A 318      38.273  -6.279  -5.026  1.00  0.86           C  
ATOM   4962  CE2 PHE A 318      39.911  -7.369  -3.672  1.00  0.86           C  
ATOM   4963  CZ  PHE A 318      39.571  -6.699  -4.833  1.00  0.86           C  
ATOM   4964  H   PHE A 318      34.856  -8.375  -3.499  1.00  0.86           H  
ATOM   4965  HA  PHE A 318      36.992  -9.563  -2.031  1.00  0.86           H  
ATOM   4966 1HB  PHE A 318      35.796  -6.801  -2.055  1.00  0.86           H  
ATOM   4967 2HB  PHE A 318      37.024  -7.223  -0.871  1.00  0.86           H  
ATOM   4968  HD1 PHE A 318      36.296  -6.202  -4.203  1.00  0.86           H  
ATOM   4969  HD2 PHE A 318      39.224  -8.148  -1.788  1.00  0.86           H  
ATOM   4970  HE1 PHE A 318      37.999  -5.748  -5.940  1.00  0.86           H  
ATOM   4971  HE2 PHE A 318      40.938  -7.699  -3.515  1.00  0.86           H  
ATOM   4972  HZ  PHE A 318      40.330  -6.504  -5.591  1.00  0.86           H  
ATOM   4973  N   PRO A 319      34.420  -8.773   0.019  1.00  0.89           N  
ATOM   4974  CA  PRO A 319      33.839  -9.218   1.266  1.00  0.89           C  
ATOM   4975  C   PRO A 319      33.382 -10.676   1.197  1.00  0.89           C  
ATOM   4976  O   PRO A 319      33.407 -11.383   2.199  1.00  0.89           O  
ATOM   4977  CB  PRO A 319      32.675  -8.245   1.458  1.00  0.89           C  
ATOM   4978  CG  PRO A 319      32.414  -7.688   0.073  1.00  0.89           C  
ATOM   4979  CD  PRO A 319      33.750  -7.625  -0.578  1.00  0.89           C  
ATOM   4980  HA  PRO A 319      34.577  -9.061   2.055  1.00  0.89           H  
ATOM   4981 1HB  PRO A 319      31.812  -8.786   1.876  1.00  0.89           H  
ATOM   4982 2HB  PRO A 319      32.953  -7.470   2.184  1.00  0.89           H  
ATOM   4983 1HG  PRO A 319      31.763  -8.358  -0.472  1.00  0.89           H  
ATOM   4984 2HG  PRO A 319      31.909  -6.712   0.121  1.00  0.89           H  
ATOM   4985 1HD  PRO A 319      33.602  -7.711  -1.636  1.00  0.89           H  
ATOM   4986 2HD  PRO A 319      34.273  -6.702  -0.304  1.00  0.89           H  
ATOM   4987  N   ALA A 320      33.043 -11.172  -0.004  1.00  0.93           N  
ATOM   4988  CA  ALA A 320      32.653 -12.571  -0.104  1.00  0.93           C  
ATOM   4989  C   ALA A 320      33.782 -13.493   0.344  1.00  0.93           C  
ATOM   4990  O   ALA A 320      33.553 -14.538   0.956  1.00  0.93           O  
ATOM   4991  CB  ALA A 320      32.251 -12.905  -1.494  1.00  0.93           C  
ATOM   4992  H   ALA A 320      32.999 -10.591  -0.842  1.00  0.93           H  
ATOM   4993  HA  ALA A 320      31.805 -12.718   0.557  1.00  0.93           H  
ATOM   4994 1HB  ALA A 320      31.927 -13.933  -1.520  1.00  0.93           H  
ATOM   4995 2HB  ALA A 320      31.444 -12.245  -1.785  1.00  0.93           H  
ATOM   4996 3HB  ALA A 320      33.080 -12.770  -2.137  1.00  0.93           H  
ATOM   4997  N   LEU A 321      35.013 -13.122  -0.008  1.00  1.00           N  
ATOM   4998  CA  LEU A 321      36.180 -13.912   0.340  1.00  1.00           C  
ATOM   4999  C   LEU A 321      36.577 -13.638   1.789  1.00  1.00           C  
ATOM   5000  O   LEU A 321      36.992 -14.545   2.511  1.00  1.00           O  
ATOM   5001  CB  LEU A 321      37.329 -13.586  -0.622  1.00  1.00           C  
ATOM   5002  CG  LEU A 321      37.067 -13.990  -2.093  1.00  1.00           C  
ATOM   5003  CD1 LEU A 321      38.201 -13.512  -2.990  1.00  1.00           C  
ATOM   5004  CD2 LEU A 321      36.918 -15.469  -2.161  1.00  1.00           C  
ATOM   5005  H   LEU A 321      35.155 -12.241  -0.520  1.00  1.00           H  
ATOM   5006  HA  LEU A 321      35.927 -14.967   0.244  1.00  1.00           H  
ATOM   5007 1HB  LEU A 321      37.492 -12.507  -0.602  1.00  1.00           H  
ATOM   5008 2HB  LEU A 321      38.232 -14.085  -0.283  1.00  1.00           H  
ATOM   5009  HG  LEU A 321      36.147 -13.531  -2.428  1.00  1.00           H  
ATOM   5010 1HD1 LEU A 321      37.996 -13.805  -4.020  1.00  1.00           H  
ATOM   5011 2HD1 LEU A 321      38.281 -12.425  -2.931  1.00  1.00           H  
ATOM   5012 3HD1 LEU A 321      39.134 -13.965  -2.665  1.00  1.00           H  
ATOM   5013 1HD2 LEU A 321      36.705 -15.778  -3.184  1.00  1.00           H  
ATOM   5014 2HD2 LEU A 321      37.834 -15.947  -1.818  1.00  1.00           H  
ATOM   5015 3HD2 LEU A 321      36.111 -15.740  -1.522  1.00  1.00           H  
ATOM   5016  N   GLU A 322      36.379 -12.397   2.247  1.00  1.10           N  
ATOM   5017  CA  GLU A 322      36.708 -12.015   3.627  1.00  1.10           C  
ATOM   5018  C   GLU A 322      35.878 -12.827   4.619  1.00  1.10           C  
ATOM   5019  O   GLU A 322      36.335 -13.136   5.716  1.00  1.10           O  
ATOM   5020  CB  GLU A 322      36.471 -10.526   3.866  1.00  1.10           C  
ATOM   5021  CG  GLU A 322      37.447  -9.595   3.126  1.00  1.10           C  
ATOM   5022  CD  GLU A 322      37.124  -8.123   3.299  1.00  1.10           C  
ATOM   5023  OE1 GLU A 322      36.092  -7.817   3.851  1.00  1.10           O  
ATOM   5024  OE2 GLU A 322      37.911  -7.308   2.874  1.00  1.10           O  
ATOM   5025  H   GLU A 322      36.034 -11.687   1.599  1.00  1.10           H  
ATOM   5026  HA  GLU A 322      37.760 -12.237   3.807  1.00  1.10           H  
ATOM   5027 1HB  GLU A 322      35.463 -10.292   3.589  1.00  1.10           H  
ATOM   5028 2HB  GLU A 322      36.557 -10.321   4.929  1.00  1.10           H  
ATOM   5029 1HG  GLU A 322      38.451  -9.782   3.502  1.00  1.10           H  
ATOM   5030 2HG  GLU A 322      37.439  -9.845   2.070  1.00  1.10           H  
ATOM   5031  N   ASP A 323      34.655 -13.194   4.217  1.00  1.26           N  
ATOM   5032  CA  ASP A 323      33.755 -14.039   4.993  1.00  1.26           C  
ATOM   5033  C   ASP A 323      34.259 -15.468   5.273  1.00  1.26           C  
ATOM   5034  O   ASP A 323      33.673 -16.174   6.092  1.00  1.26           O  
ATOM   5035  CB  ASP A 323      32.363 -14.103   4.359  1.00  1.26           C  
ATOM   5036  CG  ASP A 323      31.514 -12.817   4.533  1.00  1.26           C  
ATOM   5037  OD1 ASP A 323      31.851 -11.979   5.348  1.00  1.26           O  
ATOM   5038  OD2 ASP A 323      30.511 -12.735   3.886  1.00  1.26           O  
ATOM   5039  H   ASP A 323      34.330 -12.834   3.314  1.00  1.26           H  
ATOM   5040  HA  ASP A 323      33.643 -13.569   5.953  1.00  1.26           H  
ATOM   5041 1HB  ASP A 323      32.467 -14.312   3.289  1.00  1.26           H  
ATOM   5042 2HB  ASP A 323      31.823 -14.917   4.793  1.00  1.26           H  
ATOM   5043  N   ILE A 324      35.290 -15.921   4.572  1.00  1.50           N  
ATOM   5044  CA  ILE A 324      35.833 -17.247   4.843  1.00  1.50           C  
ATOM   5045  C   ILE A 324      36.600 -17.165   6.160  1.00  1.50           C  
ATOM   5046  O   ILE A 324      37.517 -16.361   6.271  1.00  1.50           O  
ATOM   5047  CB  ILE A 324      36.795 -17.668   3.720  1.00  1.50           C  
ATOM   5048  CG1 ILE A 324      36.047 -17.780   2.377  1.00  1.50           C  
ATOM   5049  CG2 ILE A 324      37.474 -18.971   4.075  1.00  1.50           C  
ATOM   5050  CD1 ILE A 324      36.979 -17.931   1.185  1.00  1.50           C  
ATOM   5051  H   ILE A 324      35.758 -15.331   3.882  1.00  1.50           H  
ATOM   5052  HA  ILE A 324      35.021 -17.970   4.939  1.00  1.50           H  
ATOM   5053  HB  ILE A 324      37.555 -16.896   3.599  1.00  1.50           H  
ATOM   5054 1HG1 ILE A 324      35.384 -18.644   2.416  1.00  1.50           H  
ATOM   5055 2HG1 ILE A 324      35.437 -16.881   2.230  1.00  1.50           H  
ATOM   5056 1HG2 ILE A 324      38.165 -19.246   3.282  1.00  1.50           H  
ATOM   5057 2HG2 ILE A 324      38.019 -18.854   5.009  1.00  1.50           H  
ATOM   5058 3HG2 ILE A 324      36.718 -19.750   4.188  1.00  1.50           H  
ATOM   5059 1HD1 ILE A 324      36.412 -18.007   0.273  1.00  1.50           H  
ATOM   5060 2HD1 ILE A 324      37.633 -17.052   1.131  1.00  1.50           H  
ATOM   5061 3HD1 ILE A 324      37.583 -18.826   1.310  1.00  1.50           H  
ATOM   5062  N   ALA A 325      36.268 -18.023   7.141  1.00  1.80           N  
ATOM   5063  CA  ALA A 325      36.896 -17.977   8.480  1.00  1.80           C  
ATOM   5064  C   ALA A 325      36.608 -16.620   9.181  1.00  1.80           C  
ATOM   5065  O   ALA A 325      37.465 -15.743   9.157  1.00  1.80           O  
ATOM   5066  CB  ALA A 325      38.390 -18.225   8.406  1.00  1.80           C  
ATOM   5067  H   ALA A 325      35.529 -18.687   6.969  1.00  1.80           H  
ATOM   5068  HA  ALA A 325      36.483 -18.787   9.064  1.00  1.80           H  
ATOM   5069 1HB  ALA A 325      38.773 -18.235   9.402  1.00  1.80           H  
ATOM   5070 2HB  ALA A 325      38.569 -19.187   7.940  1.00  1.80           H  
ATOM   5071 3HB  ALA A 325      38.898 -17.458   7.841  1.00  1.80           H  
ATOM   5072  N   LEU A 326      35.408 -16.392   9.803  1.00  2.12           N  
ATOM   5073  CA  LEU A 326      34.331 -17.340  10.217  1.00  2.12           C  
ATOM   5074  C   LEU A 326      34.966 -18.360  11.154  1.00  2.12           C  
ATOM   5075  O   LEU A 326      34.871 -19.570  10.950  1.00  2.12           O  
ATOM   5076  CB  LEU A 326      33.586 -18.062   9.078  1.00  2.12           C  
ATOM   5077  CG  LEU A 326      32.426 -18.982   9.559  1.00  2.12           C  
ATOM   5078  CD1 LEU A 326      31.336 -18.120  10.233  1.00  2.12           C  
ATOM   5079  CD2 LEU A 326      31.879 -19.767   8.372  1.00  2.12           C  
ATOM   5080  H   LEU A 326      35.260 -15.432  10.095  1.00  2.12           H  
ATOM   5081  HA  LEU A 326      33.590 -16.789  10.786  1.00  2.12           H  
ATOM   5082 1HB  LEU A 326      33.188 -17.318   8.383  1.00  2.12           H  
ATOM   5083 2HB  LEU A 326      34.237 -18.711   8.555  1.00  2.12           H  
ATOM   5084  HG  LEU A 326      32.802 -19.683  10.310  1.00  2.12           H  
ATOM   5085 1HD1 LEU A 326      30.532 -18.766  10.588  1.00  2.12           H  
ATOM   5086 2HD1 LEU A 326      31.770 -17.584  11.082  1.00  2.12           H  
ATOM   5087 3HD1 LEU A 326      30.943 -17.403   9.512  1.00  2.12           H  
ATOM   5088 1HD2 LEU A 326      31.069 -20.415   8.713  1.00  2.12           H  
ATOM   5089 2HD2 LEU A 326      31.519 -19.079   7.648  1.00  2.12           H  
ATOM   5090 3HD2 LEU A 326      32.673 -20.374   7.935  1.00  2.12           H  
ATOM   5091  N   TRP A 327      35.674 -17.839  12.140  1.00  2.39           N  
ATOM   5092  CA  TRP A 327      36.426 -18.647  13.081  1.00  2.39           C  
ATOM   5093  C   TRP A 327      35.584 -19.347  14.131  1.00  2.39           C  
ATOM   5094  O   TRP A 327      34.553 -18.842  14.590  1.00  2.39           O  
ATOM   5095  CB  TRP A 327      37.496 -17.806  13.760  1.00  2.39           C  
ATOM   5096  CG  TRP A 327      38.564 -17.387  12.811  1.00  2.39           C  
ATOM   5097  CD1 TRP A 327      38.728 -16.154  12.257  1.00  2.39           C  
ATOM   5098  CD2 TRP A 327      39.608 -18.213  12.261  1.00  2.39           C  
ATOM   5099  NE1 TRP A 327      39.809 -16.157  11.416  1.00  2.39           N  
ATOM   5100  CE2 TRP A 327      40.361 -17.405  11.408  1.00  2.39           C  
ATOM   5101  CE3 TRP A 327      39.957 -19.556  12.417  1.00  2.39           C  
ATOM   5102  CZ2 TRP A 327      41.450 -17.893  10.705  1.00  2.39           C  
ATOM   5103  CZ3 TRP A 327      41.049 -20.047  11.712  1.00  2.39           C  
ATOM   5104  CH2 TRP A 327      41.776 -19.236  10.880  1.00  2.39           C  
ATOM   5105  H   TRP A 327      35.694 -16.831  12.238  1.00  2.39           H  
ATOM   5106  HA  TRP A 327      36.938 -19.419  12.508  1.00  2.39           H  
ATOM   5107 1HB  TRP A 327      37.041 -16.922  14.190  1.00  2.39           H  
ATOM   5108 2HB  TRP A 327      37.954 -18.378  14.575  1.00  2.39           H  
ATOM   5109  HD1 TRP A 327      38.095 -15.292  12.449  1.00  2.39           H  
ATOM   5110  HE1 TRP A 327      40.134 -15.364  10.880  1.00  2.39           H  
ATOM   5111  HE3 TRP A 327      39.382 -20.205  13.075  1.00  2.39           H  
ATOM   5112  HZ2 TRP A 327      42.033 -17.264  10.034  1.00  2.39           H  
ATOM   5113  HZ3 TRP A 327      41.314 -21.097  11.837  1.00  2.39           H  
ATOM   5114  HH2 TRP A 327      42.628 -19.655  10.342  1.00  2.39           H  
ATOM   5115  N   HIS A 328      36.044 -20.535  14.488  1.00  2.54           N  
ATOM   5116  CA  HIS A 328      35.492 -21.376  15.547  1.00  2.54           C  
ATOM   5117  C   HIS A 328      34.194 -22.047  15.129  1.00  2.54           C  
ATOM   5118  O   HIS A 328      34.208 -23.216  14.734  1.00  2.54           O  
ATOM   5119  CB  HIS A 328      35.278 -20.581  16.860  1.00  2.54           C  
ATOM   5120  CG  HIS A 328      36.541 -20.004  17.429  1.00  2.54           C  
ATOM   5121  ND1 HIS A 328      37.539 -20.784  17.981  1.00  2.54           N  
ATOM   5122  CD2 HIS A 328      36.966 -18.724  17.527  1.00  2.54           C  
ATOM   5123  CE1 HIS A 328      38.523 -20.001  18.393  1.00  2.54           C  
ATOM   5124  NE2 HIS A 328      38.202 -18.747  18.127  1.00  2.54           N  
ATOM   5125  H   HIS A 328      36.863 -20.878  14.006  1.00  2.54           H  
ATOM   5126  HA  HIS A 328      36.200 -22.173  15.769  1.00  2.54           H  
ATOM   5127 1HB  HIS A 328      34.560 -19.785  16.748  1.00  2.54           H  
ATOM   5128 2HB  HIS A 328      34.867 -21.257  17.614  1.00  2.54           H  
ATOM   5129  HD2 HIS A 328      36.427 -17.839  17.185  1.00  2.54           H  
ATOM   5130  HE1 HIS A 328      39.448 -20.336  18.869  1.00  2.54           H  
ATOM   5131  HE2 HIS A 328      38.767 -17.936  18.329  1.00  2.54           H  
ATOM   5132  N   GLU A 329      33.070 -21.334  15.273  1.00  2.54           N  
ATOM   5133  CA  GLU A 329      31.788 -21.945  14.917  1.00  2.54           C  
ATOM   5134  C   GLU A 329      30.840 -21.103  14.057  1.00  2.54           C  
ATOM   5135  O   GLU A 329      30.556 -21.444  12.906  1.00  2.54           O  
ATOM   5136  CB  GLU A 329      31.018 -22.359  16.190  1.00  2.54           C  
ATOM   5137  CG  GLU A 329      31.662 -23.486  17.002  1.00  2.54           C  
ATOM   5138  CD  GLU A 329      30.843 -23.918  18.201  1.00  2.54           C  
ATOM   5139  OE1 GLU A 329      29.656 -23.648  18.240  1.00  2.54           O  
ATOM   5140  OE2 GLU A 329      31.416 -24.501  19.092  1.00  2.54           O  
ATOM   5141  H   GLU A 329      33.157 -20.357  15.540  1.00  2.54           H  
ATOM   5142  HA  GLU A 329      32.014 -22.838  14.357  1.00  2.54           H  
ATOM   5143 1HB  GLU A 329      30.927 -21.500  16.852  1.00  2.54           H  
ATOM   5144 2HB  GLU A 329      30.008 -22.667  15.921  1.00  2.54           H  
ATOM   5145 1HG  GLU A 329      31.816 -24.341  16.348  1.00  2.54           H  
ATOM   5146 2HG  GLU A 329      32.636 -23.153  17.352  1.00  2.54           H  
ATOM   5147  N   ARG A 330      30.339 -20.022  14.649  1.00  2.42           N  
ATOM   5148  CA  ARG A 330      29.326 -19.162  14.048  1.00  2.42           C  
ATOM   5149  C   ARG A 330      29.572 -17.700  14.361  1.00  2.42           C  
ATOM   5150  O   ARG A 330      29.890 -17.340  15.492  1.00  2.42           O  
ATOM   5151  CB  ARG A 330      27.925 -19.551  14.546  1.00  2.42           C  
ATOM   5152  CG  ARG A 330      26.770 -18.667  14.005  1.00  2.42           C  
ATOM   5153  CD  ARG A 330      25.372 -19.246  14.240  1.00  2.42           C  
ATOM   5154  NE  ARG A 330      24.987 -19.335  15.651  1.00  2.42           N  
ATOM   5155  CZ  ARG A 330      24.419 -18.338  16.361  1.00  2.42           C  
ATOM   5156  NH1 ARG A 330      24.190 -17.163  15.805  1.00  2.42           N  
ATOM   5157  NH2 ARG A 330      24.084 -18.550  17.622  1.00  2.42           N  
ATOM   5158  H   ARG A 330      30.652 -19.805  15.579  1.00  2.42           H  
ATOM   5159  HA  ARG A 330      29.355 -19.299  12.967  1.00  2.42           H  
ATOM   5160 1HB  ARG A 330      27.715 -20.582  14.251  1.00  2.42           H  
ATOM   5161 2HB  ARG A 330      27.898 -19.515  15.636  1.00  2.42           H  
ATOM   5162 1HG  ARG A 330      26.808 -17.704  14.516  1.00  2.42           H  
ATOM   5163 2HG  ARG A 330      26.902 -18.497  12.946  1.00  2.42           H  
ATOM   5164 1HD  ARG A 330      24.644 -18.616  13.735  1.00  2.42           H  
ATOM   5165 2HD  ARG A 330      25.315 -20.243  13.820  1.00  2.42           H  
ATOM   5166  HE  ARG A 330      25.112 -20.234  16.134  1.00  2.42           H  
ATOM   5167 1HH1 ARG A 330      24.441 -17.006  14.841  1.00  2.42           H  
ATOM   5168 2HH1 ARG A 330      23.760 -16.424  16.344  1.00  2.42           H  
ATOM   5169 1HH2 ARG A 330      24.254 -19.465  18.039  1.00  2.42           H  
ATOM   5170 2HH2 ARG A 330      23.656 -17.817  18.164  1.00  2.42           H  
ATOM   5171  N   ASP A 331      29.401 -16.856  13.354  1.00  2.23           N  
ATOM   5172  CA  ASP A 331      29.573 -15.422  13.517  1.00  2.23           C  
ATOM   5173  C   ASP A 331      28.576 -14.658  12.653  1.00  2.23           C  
ATOM   5174  O   ASP A 331      28.704 -14.583  11.423  1.00  2.23           O  
ATOM   5175  CB  ASP A 331      31.008 -15.004  13.227  1.00  2.23           C  
ATOM   5176  CG  ASP A 331      31.324 -13.496  13.478  1.00  2.23           C  
ATOM   5177  OD1 ASP A 331      30.398 -12.680  13.642  1.00  2.23           O  
ATOM   5178  OD2 ASP A 331      32.490 -13.177  13.493  1.00  2.23           O  
ATOM   5179  H   ASP A 331      29.151 -17.221  12.447  1.00  2.23           H  
ATOM   5180  HA  ASP A 331      29.362 -15.176  14.563  1.00  2.23           H  
ATOM   5181 1HB  ASP A 331      31.683 -15.601  13.847  1.00  2.23           H  
ATOM   5182 2HB  ASP A 331      31.230 -15.242  12.204  1.00  2.23           H  
ATOM   5183  N   ILE A 332      27.601 -14.068  13.344  1.00  2.05           N  
ATOM   5184  CA  ILE A 332      26.505 -13.326  12.746  1.00  2.05           C  
ATOM   5185  C   ILE A 332      27.012 -12.174  11.874  1.00  2.05           C  
ATOM   5186  O   ILE A 332      26.297 -11.688  10.992  1.00  2.05           O  
ATOM   5187  CB  ILE A 332      25.565 -12.780  13.847  1.00  2.05           C  
ATOM   5188  CG1 ILE A 332      24.230 -12.348  13.224  1.00  2.05           C  
ATOM   5189  CG2 ILE A 332      26.211 -11.616  14.584  1.00  2.05           C  
ATOM   5190  CD1 ILE A 332      23.411 -13.500  12.668  1.00  2.05           C  
ATOM   5191  H   ILE A 332      27.614 -14.168  14.346  1.00  2.05           H  
ATOM   5192  HA  ILE A 332      25.937 -14.008  12.124  1.00  2.05           H  
ATOM   5193  HB  ILE A 332      25.354 -13.574  14.557  1.00  2.05           H  
ATOM   5194 1HG1 ILE A 332      23.636 -11.835  13.981  1.00  2.05           H  
ATOM   5195 2HG1 ILE A 332      24.430 -11.652  12.411  1.00  2.05           H  
ATOM   5196 1HG2 ILE A 332      25.534 -11.260  15.361  1.00  2.05           H  
ATOM   5197 2HG2 ILE A 332      27.147 -11.945  15.037  1.00  2.05           H  
ATOM   5198 3HG2 ILE A 332      26.413 -10.807  13.889  1.00  2.05           H  
ATOM   5199 1HD1 ILE A 332      22.487 -13.116  12.241  1.00  2.05           H  
ATOM   5200 2HD1 ILE A 332      23.973 -14.015  11.903  1.00  2.05           H  
ATOM   5201 3HD1 ILE A 332      23.178 -14.198  13.469  1.00  2.05           H  
ATOM   5202  N   SER A 333      28.254 -11.716  12.113  1.00  1.90           N  
ATOM   5203  CA  SER A 333      28.810 -10.625  11.335  1.00  1.90           C  
ATOM   5204  C   SER A 333      28.877 -11.020   9.868  1.00  1.90           C  
ATOM   5205  O   SER A 333      28.612 -10.210   8.979  1.00  1.90           O  
ATOM   5206  CB  SER A 333      30.231 -10.344  11.774  1.00  1.90           C  
ATOM   5207  OG  SER A 333      30.283  -9.962  13.113  1.00  1.90           O  
ATOM   5208  H   SER A 333      28.845 -12.147  12.834  1.00  1.90           H  
ATOM   5209  HA  SER A 333      28.182  -9.744  11.451  1.00  1.90           H  
ATOM   5210 1HB  SER A 333      30.853 -11.230  11.614  1.00  1.90           H  
ATOM   5211 2HB  SER A 333      30.631  -9.554  11.155  1.00  1.90           H  
ATOM   5212  HG  SER A 333      30.317 -10.836  13.590  1.00  1.90           H  
ATOM   5213  N   HIS A 334      29.266 -12.275   9.610  1.00  1.77           N  
ATOM   5214  CA  HIS A 334      29.471 -12.735   8.250  1.00  1.77           C  
ATOM   5215  C   HIS A 334      28.131 -13.129   7.651  1.00  1.77           C  
ATOM   5216  O   HIS A 334      27.897 -12.977   6.450  1.00  1.77           O  
ATOM   5217  CB  HIS A 334      30.452 -13.903   8.208  1.00  1.77           C  
ATOM   5218  CG  HIS A 334      31.828 -13.541   8.669  1.00  1.77           C  
ATOM   5219  ND1 HIS A 334      32.591 -12.581   8.045  1.00  1.77           N  
ATOM   5220  CD2 HIS A 334      32.586 -14.029   9.677  1.00  1.77           C  
ATOM   5221  CE1 HIS A 334      33.763 -12.494   8.654  1.00  1.77           C  
ATOM   5222  NE2 HIS A 334      33.788 -13.359   9.657  1.00  1.77           N  
ATOM   5223  H   HIS A 334      29.397 -12.927  10.388  1.00  1.77           H  
ATOM   5224  HA  HIS A 334      29.884 -11.932   7.643  1.00  1.77           H  
ATOM   5225 1HB  HIS A 334      30.081 -14.722   8.818  1.00  1.77           H  
ATOM   5226 2HB  HIS A 334      30.537 -14.253   7.184  1.00  1.77           H  
ATOM   5227  HD1 HIS A 334      32.416 -12.249   7.077  1.00  1.77           H  
ATOM   5228  HD2 HIS A 334      32.412 -14.786  10.418  1.00  1.77           H  
ATOM   5229  HE1 HIS A 334      34.518 -11.787   8.301  1.00  1.77           H  
ATOM   5230  N   SER A 335      27.228 -13.596   8.509  1.00  1.65           N  
ATOM   5231  CA  SER A 335      25.897 -13.941   8.021  1.00  1.65           C  
ATOM   5232  C   SER A 335      25.232 -12.665   7.523  1.00  1.65           C  
ATOM   5233  O   SER A 335      24.616 -12.641   6.454  1.00  1.65           O  
ATOM   5234  CB  SER A 335      25.062 -14.554   9.118  1.00  1.65           C  
ATOM   5235  OG  SER A 335      25.568 -15.793   9.525  1.00  1.65           O  
ATOM   5236  H   SER A 335      27.485 -13.728   9.490  1.00  1.65           H  
ATOM   5237  HA  SER A 335      25.989 -14.645   7.190  1.00  1.65           H  
ATOM   5238 1HB  SER A 335      25.055 -13.869   9.945  1.00  1.65           H  
ATOM   5239 2HB  SER A 335      24.035 -14.668   8.781  1.00  1.65           H  
ATOM   5240  HG  SER A 335      25.284 -16.415   8.850  1.00  1.65           H  
ATOM   5241  N   SER A 336      25.408 -11.578   8.276  1.00  1.55           N  
ATOM   5242  CA  SER A 336      24.824 -10.294   7.935  1.00  1.55           C  
ATOM   5243  C   SER A 336      25.318  -9.808   6.583  1.00  1.55           C  
ATOM   5244  O   SER A 336      24.545  -9.277   5.789  1.00  1.55           O  
ATOM   5245  CB  SER A 336      25.157  -9.274   9.005  1.00  1.55           C  
ATOM   5246  OG  SER A 336      24.564  -9.621  10.229  1.00  1.55           O  
ATOM   5247  H   SER A 336      25.928 -11.656   9.150  1.00  1.55           H  
ATOM   5248  HA  SER A 336      23.740 -10.411   7.888  1.00  1.55           H  
ATOM   5249 1HB  SER A 336      26.235  -9.210   9.125  1.00  1.55           H  
ATOM   5250 2HB  SER A 336      24.798  -8.298   8.689  1.00  1.55           H  
ATOM   5251  HG  SER A 336      25.055 -10.417  10.547  1.00  1.55           H  
ATOM   5252  N   VAL A 337      26.611 -10.025   6.293  1.00  1.45           N  
ATOM   5253  CA  VAL A 337      27.162  -9.650   5.008  1.00  1.45           C  
ATOM   5254  C   VAL A 337      26.550 -10.475   3.866  1.00  1.45           C  
ATOM   5255  O   VAL A 337      26.004  -9.909   2.909  1.00  1.45           O  
ATOM   5256  CB  VAL A 337      28.693  -9.831   5.047  1.00  1.45           C  
ATOM   5257  CG1 VAL A 337      29.288  -9.643   3.707  1.00  1.45           C  
ATOM   5258  CG2 VAL A 337      29.287  -8.825   6.003  1.00  1.45           C  
ATOM   5259  H   VAL A 337      27.221 -10.435   7.004  1.00  1.45           H  
ATOM   5260  HA  VAL A 337      26.945  -8.596   4.831  1.00  1.45           H  
ATOM   5261  HB  VAL A 337      28.923 -10.848   5.374  1.00  1.45           H  
ATOM   5262 1HG1 VAL A 337      30.368  -9.794   3.762  1.00  1.45           H  
ATOM   5263 2HG1 VAL A 337      28.862 -10.376   3.014  1.00  1.45           H  
ATOM   5264 3HG1 VAL A 337      29.067  -8.640   3.372  1.00  1.45           H  
ATOM   5265 1HG2 VAL A 337      30.367  -8.965   6.047  1.00  1.45           H  
ATOM   5266 2HG2 VAL A 337      29.060  -7.819   5.658  1.00  1.45           H  
ATOM   5267 3HG2 VAL A 337      28.863  -8.969   6.979  1.00  1.45           H  
ATOM   5268  N   GLU A 338      26.536 -11.810   4.000  1.00  1.36           N  
ATOM   5269  CA  GLU A 338      25.928 -12.647   2.961  1.00  1.36           C  
ATOM   5270  C   GLU A 338      24.462 -12.335   2.684  1.00  1.36           C  
ATOM   5271  O   GLU A 338      24.054 -12.246   1.523  1.00  1.36           O  
ATOM   5272  CB  GLU A 338      26.043 -14.142   3.288  1.00  1.36           C  
ATOM   5273  CG  GLU A 338      25.277 -15.030   2.273  1.00  1.36           C  
ATOM   5274  CD  GLU A 338      25.515 -16.510   2.389  1.00  1.36           C  
ATOM   5275  OE1 GLU A 338      26.329 -16.922   3.177  1.00  1.36           O  
ATOM   5276  OE2 GLU A 338      24.882 -17.240   1.671  1.00  1.36           O  
ATOM   5277  H   GLU A 338      26.983 -12.238   4.815  1.00  1.36           H  
ATOM   5278  HA  GLU A 338      26.484 -12.470   2.042  1.00  1.36           H  
ATOM   5279 1HB  GLU A 338      27.096 -14.435   3.282  1.00  1.36           H  
ATOM   5280 2HB  GLU A 338      25.651 -14.333   4.287  1.00  1.36           H  
ATOM   5281 1HG  GLU A 338      24.213 -14.853   2.426  1.00  1.36           H  
ATOM   5282 2HG  GLU A 338      25.504 -14.702   1.281  1.00  1.36           H  
ATOM   5283  N   ARG A 339      23.693 -12.065   3.730  1.00  1.27           N  
ATOM   5284  CA  ARG A 339      22.265 -11.790   3.607  1.00  1.27           C  
ATOM   5285  C   ARG A 339      21.948 -10.534   2.775  1.00  1.27           C  
ATOM   5286  O   ARG A 339      20.805 -10.360   2.337  1.00  1.27           O  
ATOM   5287  CB  ARG A 339      21.646 -11.645   4.989  1.00  1.27           C  
ATOM   5288  CG  ARG A 339      21.556 -12.936   5.814  1.00  1.27           C  
ATOM   5289  CD  ARG A 339      21.064 -12.649   7.192  1.00  1.27           C  
ATOM   5290  NE  ARG A 339      21.168 -13.803   8.079  1.00  1.27           N  
ATOM   5291  CZ  ARG A 339      20.737 -13.822   9.362  1.00  1.27           C  
ATOM   5292  NH1 ARG A 339      20.141 -12.768   9.869  1.00  1.27           N  
ATOM   5293  NH2 ARG A 339      20.908 -14.903  10.110  1.00  1.27           N  
ATOM   5294  H   ARG A 339      24.097 -12.121   4.665  1.00  1.27           H  
ATOM   5295  HA  ARG A 339      21.801 -12.649   3.124  1.00  1.27           H  
ATOM   5296 1HB  ARG A 339      22.232 -10.928   5.564  1.00  1.27           H  
ATOM   5297 2HB  ARG A 339      20.651 -11.252   4.896  1.00  1.27           H  
ATOM   5298 1HG  ARG A 339      20.830 -13.596   5.338  1.00  1.27           H  
ATOM   5299 2HG  ARG A 339      22.501 -13.445   5.856  1.00  1.27           H  
ATOM   5300 1HD  ARG A 339      21.656 -11.840   7.617  1.00  1.27           H  
ATOM   5301 2HD  ARG A 339      20.018 -12.346   7.145  1.00  1.27           H  
ATOM   5302  HE  ARG A 339      21.618 -14.634   7.715  1.00  1.27           H  
ATOM   5303 1HH1 ARG A 339      20.001 -11.944   9.303  1.00  1.27           H  
ATOM   5304 2HH1 ARG A 339      19.798 -12.787  10.824  1.00  1.27           H  
ATOM   5305 1HH2 ARG A 339      21.375 -15.717   9.730  1.00  1.27           H  
ATOM   5306 2HH2 ARG A 339      20.577 -14.907  11.065  1.00  1.27           H  
ATOM   5307  N   VAL A 340      22.930  -9.641   2.597  1.00  1.17           N  
ATOM   5308  CA  VAL A 340      22.738  -8.431   1.808  1.00  1.17           C  
ATOM   5309  C   VAL A 340      23.523  -8.499   0.491  1.00  1.17           C  
ATOM   5310  O   VAL A 340      22.964  -8.282  -0.588  1.00  1.17           O  
ATOM   5311  CB  VAL A 340      23.148  -7.186   2.603  1.00  1.17           C  
ATOM   5312  CG1 VAL A 340      23.014  -5.953   1.718  1.00  1.17           C  
ATOM   5313  CG2 VAL A 340      22.255  -7.057   3.846  1.00  1.17           C  
ATOM   5314  H   VAL A 340      23.861  -9.831   2.970  1.00  1.17           H  
ATOM   5315  HA  VAL A 340      21.679  -8.339   1.569  1.00  1.17           H  
ATOM   5316  HB  VAL A 340      24.194  -7.278   2.906  1.00  1.17           H  
ATOM   5317 1HG1 VAL A 340      23.312  -5.069   2.276  1.00  1.17           H  
ATOM   5318 2HG1 VAL A 340      23.655  -6.059   0.837  1.00  1.17           H  
ATOM   5319 3HG1 VAL A 340      21.976  -5.846   1.396  1.00  1.17           H  
ATOM   5320 1HG2 VAL A 340      22.548  -6.175   4.412  1.00  1.17           H  
ATOM   5321 2HG2 VAL A 340      21.209  -6.962   3.538  1.00  1.17           H  
ATOM   5322 3HG2 VAL A 340      22.372  -7.943   4.472  1.00  1.17           H  
ATOM   5323  N   ILE A 341      24.816  -8.811   0.554  1.00  1.08           N  
ATOM   5324  CA  ILE A 341      25.586  -8.839  -0.680  1.00  1.08           C  
ATOM   5325  C   ILE A 341      25.150  -9.908  -1.635  1.00  1.08           C  
ATOM   5326  O   ILE A 341      25.126  -9.685  -2.846  1.00  1.08           O  
ATOM   5327  CB  ILE A 341      27.073  -9.043  -0.481  1.00  1.08           C  
ATOM   5328  CG1 ILE A 341      27.668  -7.831   0.148  1.00  1.08           C  
ATOM   5329  CG2 ILE A 341      27.717  -9.405  -1.808  1.00  1.08           C  
ATOM   5330  CD1 ILE A 341      29.058  -8.064   0.498  1.00  1.08           C  
ATOM   5331  H   ILE A 341      25.256  -9.028   1.442  1.00  1.08           H  
ATOM   5332  HA  ILE A 341      25.459  -7.880  -1.171  1.00  1.08           H  
ATOM   5333  HB  ILE A 341      27.231  -9.862   0.225  1.00  1.08           H  
ATOM   5334 1HG1 ILE A 341      27.598  -6.977  -0.525  1.00  1.08           H  
ATOM   5335 2HG1 ILE A 341      27.109  -7.599   1.062  1.00  1.08           H  
ATOM   5336 1HG2 ILE A 341      28.785  -9.562  -1.664  1.00  1.08           H  
ATOM   5337 2HG2 ILE A 341      27.273 -10.316  -2.198  1.00  1.08           H  
ATOM   5338 3HG2 ILE A 341      27.553  -8.612  -2.511  1.00  1.08           H  
ATOM   5339 1HD1 ILE A 341      29.483  -7.185   0.975  1.00  1.08           H  
ATOM   5340 2HD1 ILE A 341      29.132  -8.904   1.146  1.00  1.08           H  
ATOM   5341 3HD1 ILE A 341      29.585  -8.280  -0.416  1.00  1.08           H  
ATOM   5342  N   LEU A 342      24.855 -11.092  -1.140  1.00  0.99           N  
ATOM   5343  CA  LEU A 342      24.505 -12.134  -2.057  1.00  0.99           C  
ATOM   5344  C   LEU A 342      23.358 -11.745  -2.991  1.00  0.99           C  
ATOM   5345  O   LEU A 342      23.528 -11.902  -4.205  1.00  0.99           O  
ATOM   5346  CB  LEU A 342      24.161 -13.395  -1.301  1.00  0.99           C  
ATOM   5347  CG  LEU A 342      23.732 -14.471  -2.105  1.00  0.99           C  
ATOM   5348  CD1 LEU A 342      24.921 -14.918  -3.013  1.00  0.99           C  
ATOM   5349  CD2 LEU A 342      23.187 -15.492  -1.162  1.00  0.99           C  
ATOM   5350  H   LEU A 342      24.840 -11.287  -0.136  1.00  0.99           H  
ATOM   5351  HA  LEU A 342      25.382 -12.342  -2.668  1.00  0.99           H  
ATOM   5352 1HB  LEU A 342      25.035 -13.727  -0.786  1.00  0.99           H  
ATOM   5353 2HB  LEU A 342      23.424 -13.230  -0.561  1.00  0.99           H  
ATOM   5354  HG  LEU A 342      22.924 -14.144  -2.763  1.00  0.99           H  
ATOM   5355 1HD1 LEU A 342      24.637 -15.720  -3.651  1.00  0.99           H  
ATOM   5356 2HD1 LEU A 342      25.232 -14.080  -3.634  1.00  0.99           H  
ATOM   5357 3HD1 LEU A 342      25.755 -15.234  -2.393  1.00  0.99           H  
ATOM   5358 1HD2 LEU A 342      22.791 -16.313  -1.674  1.00  0.99           H  
ATOM   5359 2HD2 LEU A 342      23.966 -15.829  -0.475  1.00  0.99           H  
ATOM   5360 3HD2 LEU A 342      22.405 -15.025  -0.613  1.00  0.99           H  
ATOM   5361  N   PRO A 343      22.173 -11.271  -2.523  1.00  0.90           N  
ATOM   5362  CA  PRO A 343      21.114 -10.810  -3.380  1.00  0.90           C  
ATOM   5363  C   PRO A 343      21.498  -9.596  -4.227  1.00  0.90           C  
ATOM   5364  O   PRO A 343      20.985  -9.457  -5.331  1.00  0.90           O  
ATOM   5365  CB  PRO A 343      19.970 -10.542  -2.395  1.00  0.90           C  
ATOM   5366  CG  PRO A 343      20.608 -10.356  -1.079  1.00  0.90           C  
ATOM   5367  CD  PRO A 343      21.782 -11.284  -1.093  1.00  0.90           C  
ATOM   5368  HA  PRO A 343      20.840 -11.647  -4.047  1.00  0.90           H  
ATOM   5369 1HB  PRO A 343      19.350  -9.719  -2.738  1.00  0.90           H  
ATOM   5370 2HB  PRO A 343      19.336 -11.395  -2.357  1.00  0.90           H  
ATOM   5371 1HG  PRO A 343      20.884  -9.319  -0.944  1.00  0.90           H  
ATOM   5372 2HG  PRO A 343      19.912 -10.588  -0.269  1.00  0.90           H  
ATOM   5373 1HD  PRO A 343      22.514 -10.911  -0.413  1.00  0.90           H  
ATOM   5374 2HD  PRO A 343      21.430 -12.281  -0.809  1.00  0.90           H  
ATOM   5375  N   ASP A 344      22.478  -8.766  -3.810  1.00  0.83           N  
ATOM   5376  CA  ASP A 344      22.841  -7.655  -4.703  1.00  0.83           C  
ATOM   5377  C   ASP A 344      23.648  -8.201  -5.868  1.00  0.83           C  
ATOM   5378  O   ASP A 344      23.316  -7.958  -7.027  1.00  0.83           O  
ATOM   5379  CB  ASP A 344      23.670  -6.554  -3.988  1.00  0.83           C  
ATOM   5380  CG  ASP A 344      22.910  -5.514  -3.022  1.00  0.83           C  
ATOM   5381  OD1 ASP A 344      21.963  -4.837  -3.457  1.00  0.83           O  
ATOM   5382  OD2 ASP A 344      23.350  -5.344  -1.910  1.00  0.83           O  
ATOM   5383  H   ASP A 344      22.914  -8.845  -2.889  1.00  0.83           H  
ATOM   5384  HA  ASP A 344      21.937  -7.212  -5.108  1.00  0.83           H  
ATOM   5385 1HB  ASP A 344      24.418  -7.057  -3.374  1.00  0.83           H  
ATOM   5386 2HB  ASP A 344      24.220  -5.989  -4.732  1.00  0.83           H  
ATOM   5387  N   ALA A 345      24.683  -8.973  -5.575  1.00  0.77           N  
ATOM   5388  CA  ALA A 345      25.520  -9.532  -6.624  1.00  0.77           C  
ATOM   5389  C   ALA A 345      24.758 -10.517  -7.518  1.00  0.77           C  
ATOM   5390  O   ALA A 345      24.923 -10.522  -8.737  1.00  0.77           O  
ATOM   5391  CB  ALA A 345      26.704 -10.212  -6.001  1.00  0.77           C  
ATOM   5392  H   ALA A 345      24.890  -9.177  -4.598  1.00  0.77           H  
ATOM   5393  HA  ALA A 345      25.871  -8.714  -7.247  1.00  0.77           H  
ATOM   5394 1HB  ALA A 345      27.367 -10.609  -6.770  1.00  0.77           H  
ATOM   5395 2HB  ALA A 345      27.237  -9.487  -5.395  1.00  0.77           H  
ATOM   5396 3HB  ALA A 345      26.352 -11.028  -5.366  1.00  0.77           H  
ATOM   5397  N   THR A 346      23.882 -11.335  -6.936  1.00  0.72           N  
ATOM   5398  CA  THR A 346      23.175 -12.321  -7.740  1.00  0.72           C  
ATOM   5399  C   THR A 346      22.248 -11.571  -8.693  1.00  0.72           C  
ATOM   5400  O   THR A 346      22.175 -11.874  -9.891  1.00  0.72           O  
ATOM   5401  CB  THR A 346      22.392 -13.299  -6.853  1.00  0.72           C  
ATOM   5402  OG1 THR A 346      23.289 -13.923  -5.942  1.00  0.72           O  
ATOM   5403  CG2 THR A 346      21.802 -14.376  -7.711  1.00  0.72           C  
ATOM   5404  H   THR A 346      23.739 -11.319  -5.928  1.00  0.72           H  
ATOM   5405  HA  THR A 346      23.890 -12.879  -8.335  1.00  0.72           H  
ATOM   5406  HB  THR A 346      21.610 -12.776  -6.299  1.00  0.72           H  
ATOM   5407  HG1 THR A 346      23.600 -13.225  -5.321  1.00  0.72           H  
ATOM   5408 1HG2 THR A 346      21.296 -15.077  -7.080  1.00  0.72           H  
ATOM   5409 2HG2 THR A 346      21.106 -13.942  -8.427  1.00  0.72           H  
ATOM   5410 3HG2 THR A 346      22.599 -14.888  -8.243  1.00  0.72           H  
ATOM   5411  N   THR A 347      21.567 -10.551  -8.161  1.00  0.69           N  
ATOM   5412  CA  THR A 347      20.685  -9.718  -8.947  1.00  0.69           C  
ATOM   5413  C   THR A 347      21.416  -9.006 -10.062  1.00  0.69           C  
ATOM   5414  O   THR A 347      20.928  -8.962 -11.193  1.00  0.69           O  
ATOM   5415  CB  THR A 347      19.999  -8.687  -8.071  1.00  0.69           C  
ATOM   5416  OG1 THR A 347      19.155  -9.364  -7.115  1.00  0.69           O  
ATOM   5417  CG2 THR A 347      19.250  -7.776  -8.896  1.00  0.69           C  
ATOM   5418  H   THR A 347      21.646 -10.331  -7.167  1.00  0.69           H  
ATOM   5419  HA  THR A 347      19.926 -10.352  -9.396  1.00  0.69           H  
ATOM   5420  HB  THR A 347      20.750  -8.113  -7.526  1.00  0.69           H  
ATOM   5421  HG1 THR A 347      19.724  -9.668  -6.379  1.00  0.69           H  
ATOM   5422 1HG2 THR A 347      18.797  -7.050  -8.261  1.00  0.69           H  
ATOM   5423 2HG2 THR A 347      19.915  -7.274  -9.599  1.00  0.69           H  
ATOM   5424 3HG2 THR A 347      18.508  -8.343  -9.437  1.00  0.69           H  
ATOM   5425  N   LEU A 348      22.584  -8.444  -9.760  1.00  0.66           N  
ATOM   5426  CA  LEU A 348      23.343  -7.761 -10.784  1.00  0.66           C  
ATOM   5427  C   LEU A 348      23.767  -8.694 -11.899  1.00  0.66           C  
ATOM   5428  O   LEU A 348      23.746  -8.301 -13.059  1.00  0.66           O  
ATOM   5429  CB  LEU A 348      24.563  -7.108 -10.194  1.00  0.66           C  
ATOM   5430  CG  LEU A 348      24.352  -5.922  -9.349  1.00  0.66           C  
ATOM   5431  CD1 LEU A 348      25.665  -5.554  -8.839  1.00  0.66           C  
ATOM   5432  CD2 LEU A 348      23.691  -4.809 -10.136  1.00  0.66           C  
ATOM   5433  H   LEU A 348      22.935  -8.479  -8.805  1.00  0.66           H  
ATOM   5434  HA  LEU A 348      22.712  -6.985 -11.208  1.00  0.66           H  
ATOM   5435 1HB  LEU A 348      25.006  -7.831  -9.530  1.00  0.66           H  
ATOM   5436 2HB  LEU A 348      25.268  -6.902 -10.950  1.00  0.66           H  
ATOM   5437  HG  LEU A 348      23.721  -6.162  -8.510  1.00  0.66           H  
ATOM   5438 1HD1 LEU A 348      25.575  -4.709  -8.209  1.00  0.66           H  
ATOM   5439 2HD1 LEU A 348      26.080  -6.386  -8.284  1.00  0.66           H  
ATOM   5440 3HD1 LEU A 348      26.302  -5.324  -9.670  1.00  0.66           H  
ATOM   5441 1HD2 LEU A 348      23.567  -3.961  -9.506  1.00  0.66           H  
ATOM   5442 2HD2 LEU A 348      24.283  -4.527 -10.970  1.00  0.66           H  
ATOM   5443 3HD2 LEU A 348      22.719  -5.144 -10.485  1.00  0.66           H  
ATOM   5444  N   ALA A 349      24.124  -9.937 -11.573  1.00  0.65           N  
ATOM   5445  CA  ALA A 349      24.474 -10.899 -12.606  1.00  0.65           C  
ATOM   5446  C   ALA A 349      23.289 -11.123 -13.518  1.00  0.65           C  
ATOM   5447  O   ALA A 349      23.428 -11.188 -14.739  1.00  0.65           O  
ATOM   5448  CB  ALA A 349      24.907 -12.189 -11.975  1.00  0.65           C  
ATOM   5449  H   ALA A 349      24.167 -10.216 -10.590  1.00  0.65           H  
ATOM   5450  HA  ALA A 349      25.278 -10.499 -13.210  1.00  0.65           H  
ATOM   5451 1HB  ALA A 349      25.160 -12.902 -12.728  1.00  0.65           H  
ATOM   5452 2HB  ALA A 349      25.771 -11.989 -11.345  1.00  0.65           H  
ATOM   5453 3HB  ALA A 349      24.095 -12.583 -11.371  1.00  0.65           H  
ATOM   5454  N   HIS A 350      22.097 -11.161 -12.937  1.00  0.64           N  
ATOM   5455  CA  HIS A 350      20.897 -11.366 -13.727  1.00  0.64           C  
ATOM   5456  C   HIS A 350      20.772 -10.181 -14.693  1.00  0.64           C  
ATOM   5457  O   HIS A 350      20.609 -10.354 -15.904  1.00  0.64           O  
ATOM   5458  CB  HIS A 350      19.670 -11.456 -12.815  1.00  0.64           C  
ATOM   5459  CG  HIS A 350      18.473 -11.937 -13.491  1.00  0.64           C  
ATOM   5460  ND1 HIS A 350      17.597 -11.137 -14.196  1.00  0.64           N  
ATOM   5461  CD2 HIS A 350      18.007 -13.172 -13.570  1.00  0.64           C  
ATOM   5462  CE1 HIS A 350      16.642 -11.913 -14.698  1.00  0.64           C  
ATOM   5463  NE2 HIS A 350      16.870 -13.142 -14.321  1.00  0.64           N  
ATOM   5464  H   HIS A 350      22.030 -11.106 -11.918  1.00  0.64           H  
ATOM   5465  HA  HIS A 350      20.976 -12.282 -14.309  1.00  0.64           H  
ATOM   5466 1HB  HIS A 350      19.893 -12.116 -11.979  1.00  0.64           H  
ATOM   5467 2HB  HIS A 350      19.442 -10.480 -12.406  1.00  0.64           H  
ATOM   5468  HD2 HIS A 350      18.476 -14.022 -13.118  1.00  0.64           H  
ATOM   5469  HE1 HIS A 350      15.802 -11.600 -15.308  1.00  0.64           H  
ATOM   5470  HE2 HIS A 350      16.302 -13.946 -14.564  1.00  0.64           H  
ATOM   5471  N   TYR A 351      20.869  -8.966 -14.146  1.00  0.64           N  
ATOM   5472  CA  TYR A 351      20.783  -7.752 -14.952  1.00  0.64           C  
ATOM   5473  C   TYR A 351      21.806  -7.679 -16.059  1.00  0.64           C  
ATOM   5474  O   TYR A 351      21.468  -7.376 -17.208  1.00  0.64           O  
ATOM   5475  CB  TYR A 351      20.947  -6.494 -14.109  1.00  0.64           C  
ATOM   5476  CG  TYR A 351      21.093  -5.252 -14.989  1.00  0.64           C  
ATOM   5477  CD1 TYR A 351      19.994  -4.640 -15.563  1.00  0.64           C  
ATOM   5478  CD2 TYR A 351      22.360  -4.750 -15.236  1.00  0.64           C  
ATOM   5479  CE1 TYR A 351      20.163  -3.525 -16.370  1.00  0.64           C  
ATOM   5480  CE2 TYR A 351      22.537  -3.640 -16.041  1.00  0.64           C  
ATOM   5481  CZ  TYR A 351      21.442  -3.026 -16.604  1.00  0.64           C  
ATOM   5482  OH  TYR A 351      21.606  -1.915 -17.402  1.00  0.64           O  
ATOM   5483  H   TYR A 351      21.008  -8.893 -13.138  1.00  0.64           H  
ATOM   5484  HA  TYR A 351      19.804  -7.733 -15.417  1.00  0.64           H  
ATOM   5485 1HB  TYR A 351      20.078  -6.371 -13.463  1.00  0.64           H  
ATOM   5486 2HB  TYR A 351      21.825  -6.577 -13.477  1.00  0.64           H  
ATOM   5487  HD1 TYR A 351      19.000  -5.028 -15.383  1.00  0.64           H  
ATOM   5488  HD2 TYR A 351      23.223  -5.239 -14.790  1.00  0.64           H  
ATOM   5489  HE1 TYR A 351      19.296  -3.043 -16.820  1.00  0.64           H  
ATOM   5490  HE2 TYR A 351      23.546  -3.252 -16.227  1.00  0.64           H  
ATOM   5491  HH  TYR A 351      22.550  -1.767 -17.535  1.00  0.64           H  
ATOM   5492  N   ALA A 352      23.066  -7.899 -15.707  1.00  0.64           N  
ATOM   5493  CA  ALA A 352      24.152  -7.780 -16.645  1.00  0.64           C  
ATOM   5494  C   ALA A 352      23.935  -8.733 -17.807  1.00  0.64           C  
ATOM   5495  O   ALA A 352      24.185  -8.384 -18.958  1.00  0.64           O  
ATOM   5496  CB  ALA A 352      25.463  -8.038 -15.938  1.00  0.64           C  
ATOM   5497  H   ALA A 352      23.272  -8.154 -14.747  1.00  0.64           H  
ATOM   5498  HA  ALA A 352      24.152  -6.761 -17.035  1.00  0.64           H  
ATOM   5499 1HB  ALA A 352      26.280  -7.917 -16.616  1.00  0.64           H  
ATOM   5500 2HB  ALA A 352      25.572  -7.343 -15.127  1.00  0.64           H  
ATOM   5501 3HB  ALA A 352      25.453  -9.055 -15.539  1.00  0.64           H  
ATOM   5502  N   LEU A 353      23.426  -9.929 -17.510  1.00  0.64           N  
ATOM   5503  CA  LEU A 353      23.143 -10.879 -18.568  1.00  0.64           C  
ATOM   5504  C   LEU A 353      21.958 -10.436 -19.418  1.00  0.64           C  
ATOM   5505  O   LEU A 353      22.023 -10.518 -20.649  1.00  0.64           O  
ATOM   5506  CB  LEU A 353      22.853 -12.229 -17.959  1.00  0.64           C  
ATOM   5507  CG  LEU A 353      24.011 -12.880 -17.348  1.00  0.64           C  
ATOM   5508  CD1 LEU A 353      23.534 -14.083 -16.597  1.00  0.64           C  
ATOM   5509  CD2 LEU A 353      24.966 -13.219 -18.445  1.00  0.64           C  
ATOM   5510  H   LEU A 353      23.255 -10.201 -16.542  1.00  0.64           H  
ATOM   5511  HA  LEU A 353      24.018 -10.960 -19.201  1.00  0.64           H  
ATOM   5512 1HB  LEU A 353      22.094 -12.108 -17.185  1.00  0.64           H  
ATOM   5513 2HB  LEU A 353      22.463 -12.891 -18.733  1.00  0.64           H  
ATOM   5514  HG  LEU A 353      24.501 -12.212 -16.652  1.00  0.64           H  
ATOM   5515 1HD1 LEU A 353      24.341 -14.620 -16.139  1.00  0.64           H  
ATOM   5516 2HD1 LEU A 353      22.831 -13.765 -15.828  1.00  0.64           H  
ATOM   5517 3HD1 LEU A 353      23.048 -14.710 -17.257  1.00  0.64           H  
ATOM   5518 1HD2 LEU A 353      25.810 -13.688 -18.034  1.00  0.64           H  
ATOM   5519 2HD2 LEU A 353      24.493 -13.869 -19.143  1.00  0.64           H  
ATOM   5520 3HD2 LEU A 353      25.272 -12.308 -18.953  1.00  0.64           H  
ATOM   5521  N   ARG A 354      20.903  -9.888 -18.806  1.00  0.65           N  
ATOM   5522  CA  ARG A 354      19.764  -9.436 -19.606  1.00  0.65           C  
ATOM   5523  C   ARG A 354      20.164  -8.304 -20.530  1.00  0.65           C  
ATOM   5524  O   ARG A 354      19.768  -8.264 -21.702  1.00  0.65           O  
ATOM   5525  CB  ARG A 354      18.616  -8.929 -18.741  1.00  0.65           C  
ATOM   5526  CG  ARG A 354      17.838  -9.977 -18.044  1.00  0.65           C  
ATOM   5527  CD  ARG A 354      16.627  -9.452 -17.357  1.00  0.65           C  
ATOM   5528  NE  ARG A 354      16.934  -8.782 -16.082  1.00  0.65           N  
ATOM   5529  CZ  ARG A 354      16.849  -7.442 -15.857  1.00  0.65           C  
ATOM   5530  NH1 ARG A 354      16.459  -6.637 -16.824  1.00  0.65           N  
ATOM   5531  NH2 ARG A 354      17.141  -6.928 -14.671  1.00  0.65           N  
ATOM   5532  H   ARG A 354      20.870  -9.833 -17.784  1.00  0.65           H  
ATOM   5533  HA  ARG A 354      19.411 -10.280 -20.206  1.00  0.65           H  
ATOM   5534 1HB  ARG A 354      19.011  -8.256 -17.980  1.00  0.65           H  
ATOM   5535 2HB  ARG A 354      17.924  -8.357 -19.357  1.00  0.65           H  
ATOM   5536 1HG  ARG A 354      17.505 -10.687 -18.786  1.00  0.65           H  
ATOM   5537 2HG  ARG A 354      18.465 -10.478 -17.310  1.00  0.65           H  
ATOM   5538 1HD  ARG A 354      16.129  -8.735 -18.005  1.00  0.65           H  
ATOM   5539 2HD  ARG A 354      15.954 -10.277 -17.160  1.00  0.65           H  
ATOM   5540  HE  ARG A 354      17.233  -9.398 -15.315  1.00  0.65           H  
ATOM   5541 1HH1 ARG A 354      16.230  -7.011 -17.735  1.00  0.65           H  
ATOM   5542 2HH1 ARG A 354      16.393  -5.643 -16.655  1.00  0.65           H  
ATOM   5543 1HH2 ARG A 354      17.448  -7.519 -13.909  1.00  0.65           H  
ATOM   5544 2HH2 ARG A 354      17.046  -5.929 -14.525  1.00  0.65           H  
ATOM   5545  N   ARG A 355      20.970  -7.388 -20.003  1.00  0.66           N  
ATOM   5546  CA  ARG A 355      21.414  -6.262 -20.788  1.00  0.66           C  
ATOM   5547  C   ARG A 355      22.331  -6.728 -21.908  1.00  0.66           C  
ATOM   5548  O   ARG A 355      22.139  -6.324 -23.055  1.00  0.66           O  
ATOM   5549  CB  ARG A 355      22.087  -5.229 -19.907  1.00  0.66           C  
ATOM   5550  CG  ARG A 355      22.704  -4.053 -20.667  1.00  0.66           C  
ATOM   5551  CD  ARG A 355      21.675  -3.183 -21.279  1.00  0.66           C  
ATOM   5552  NE  ARG A 355      20.962  -2.429 -20.263  1.00  0.66           N  
ATOM   5553  CZ  ARG A 355      19.837  -1.725 -20.434  1.00  0.66           C  
ATOM   5554  NH1 ARG A 355      19.234  -1.651 -21.602  1.00  0.66           N  
ATOM   5555  NH2 ARG A 355      19.362  -1.107 -19.379  1.00  0.66           N  
ATOM   5556  H   ARG A 355      21.263  -7.471 -19.030  1.00  0.66           H  
ATOM   5557  HA  ARG A 355      20.541  -5.792 -21.235  1.00  0.66           H  
ATOM   5558 1HB  ARG A 355      21.332  -4.804 -19.248  1.00  0.66           H  
ATOM   5559 2HB  ARG A 355      22.804  -5.702 -19.260  1.00  0.66           H  
ATOM   5560 1HG  ARG A 355      23.297  -3.449 -19.977  1.00  0.66           H  
ATOM   5561 2HG  ARG A 355      23.348  -4.431 -21.463  1.00  0.66           H  
ATOM   5562 1HD  ARG A 355      22.150  -2.481 -21.957  1.00  0.66           H  
ATOM   5563 2HD  ARG A 355      20.956  -3.791 -21.826  1.00  0.66           H  
ATOM   5564  HE  ARG A 355      21.344  -2.414 -19.323  1.00  0.66           H  
ATOM   5565 1HH1 ARG A 355      19.617  -2.136 -22.399  1.00  0.66           H  
ATOM   5566 2HH1 ARG A 355      18.387  -1.110 -21.698  1.00  0.66           H  
ATOM   5567 1HH2 ARG A 355      19.891  -1.206 -18.507  1.00  0.66           H  
ATOM   5568 2HH2 ARG A 355      18.519  -0.556 -19.434  1.00  0.66           H  
ATOM   5569  N   LEU A 356      23.270  -7.634 -21.609  1.00  0.67           N  
ATOM   5570  CA  LEU A 356      24.180  -8.138 -22.625  1.00  0.67           C  
ATOM   5571  C   LEU A 356      23.427  -8.871 -23.708  1.00  0.67           C  
ATOM   5572  O   LEU A 356      23.691  -8.665 -24.889  1.00  0.67           O  
ATOM   5573  CB  LEU A 356      25.262  -9.031 -22.021  1.00  0.67           C  
ATOM   5574  CG  LEU A 356      26.221  -9.605 -23.048  1.00  0.67           C  
ATOM   5575  CD1 LEU A 356      26.931  -8.467 -23.799  1.00  0.67           C  
ATOM   5576  CD2 LEU A 356      27.222 -10.486 -22.367  1.00  0.67           C  
ATOM   5577  H   LEU A 356      23.390  -7.957 -20.649  1.00  0.67           H  
ATOM   5578  HA  LEU A 356      24.666  -7.296 -23.097  1.00  0.67           H  
ATOM   5579 1HB  LEU A 356      25.831  -8.456 -21.294  1.00  0.67           H  
ATOM   5580 2HB  LEU A 356      24.779  -9.859 -21.498  1.00  0.67           H  
ATOM   5581  HG  LEU A 356      25.651 -10.184 -23.757  1.00  0.67           H  
ATOM   5582 1HD1 LEU A 356      27.589  -8.883 -24.547  1.00  0.67           H  
ATOM   5583 2HD1 LEU A 356      26.193  -7.836 -24.285  1.00  0.67           H  
ATOM   5584 3HD1 LEU A 356      27.510  -7.877 -23.103  1.00  0.67           H  
ATOM   5585 1HD2 LEU A 356      27.887 -10.906 -23.113  1.00  0.67           H  
ATOM   5586 2HD2 LEU A 356      27.795  -9.909 -21.662  1.00  0.67           H  
ATOM   5587 3HD2 LEU A 356      26.704 -11.280 -21.842  1.00  0.67           H  
ATOM   5588  N   LYS A 357      22.473  -9.712 -23.329  1.00  0.68           N  
ATOM   5589  CA  LYS A 357      21.684 -10.426 -24.315  1.00  0.68           C  
ATOM   5590  C   LYS A 357      21.070  -9.414 -25.271  1.00  0.68           C  
ATOM   5591  O   LYS A 357      21.184  -9.564 -26.487  1.00  0.68           O  
ATOM   5592  CB  LYS A 357      20.583 -11.235 -23.631  1.00  0.68           C  
ATOM   5593  CG  LYS A 357      19.695 -12.071 -24.552  1.00  0.68           C  
ATOM   5594  CD  LYS A 357      18.654 -12.814 -23.722  1.00  0.68           C  
ATOM   5595  CE  LYS A 357      17.830 -13.801 -24.556  1.00  0.68           C  
ATOM   5596  NZ  LYS A 357      16.869 -13.127 -25.448  1.00  0.68           N  
ATOM   5597  H   LYS A 357      22.290  -9.865 -22.340  1.00  0.68           H  
ATOM   5598  HA  LYS A 357      22.334 -11.093 -24.880  1.00  0.68           H  
ATOM   5599 1HB  LYS A 357      21.028 -11.910 -22.900  1.00  0.68           H  
ATOM   5600 2HB  LYS A 357      19.936 -10.557 -23.075  1.00  0.68           H  
ATOM   5601 1HG  LYS A 357      19.192 -11.425 -25.278  1.00  0.68           H  
ATOM   5602 2HG  LYS A 357      20.302 -12.797 -25.091  1.00  0.68           H  
ATOM   5603 1HD  LYS A 357      19.152 -13.333 -22.910  1.00  0.68           H  
ATOM   5604 2HD  LYS A 357      17.973 -12.084 -23.285  1.00  0.68           H  
ATOM   5605 1HE  LYS A 357      18.509 -14.397 -25.168  1.00  0.68           H  
ATOM   5606 2HE  LYS A 357      17.284 -14.460 -23.885  1.00  0.68           H  
ATOM   5607 1HZ  LYS A 357      16.365 -13.807 -25.989  1.00  0.68           H  
ATOM   5608 2HZ  LYS A 357      16.222 -12.570 -24.923  1.00  0.68           H  
ATOM   5609 3HZ  LYS A 357      17.375 -12.520 -26.107  1.00  0.68           H  
ATOM   5610  N   GLY A 358      20.454  -8.355 -24.719  1.00  0.70           N  
ATOM   5611  CA  GLY A 358      19.847  -7.305 -25.531  1.00  0.70           C  
ATOM   5612  C   GLY A 358      20.857  -6.588 -26.438  1.00  0.70           C  
ATOM   5613  O   GLY A 358      20.555  -6.293 -27.605  1.00  0.70           O  
ATOM   5614  H   GLY A 358      20.388  -8.280 -23.701  1.00  0.70           H  
ATOM   5615 1HA  GLY A 358      19.051  -7.738 -26.140  1.00  0.70           H  
ATOM   5616 2HA  GLY A 358      19.383  -6.578 -24.868  1.00  0.70           H  
ATOM   5617  N   ILE A 359      22.068  -6.327 -25.925  1.00  0.72           N  
ATOM   5618  CA  ILE A 359      23.093  -5.695 -26.752  1.00  0.72           C  
ATOM   5619  C   ILE A 359      23.410  -6.542 -27.945  1.00  0.72           C  
ATOM   5620  O   ILE A 359      23.538  -6.042 -29.060  1.00  0.72           O  
ATOM   5621  CB  ILE A 359      24.468  -5.586 -26.060  1.00  0.72           C  
ATOM   5622  CG1 ILE A 359      24.466  -4.682 -24.859  1.00  0.72           C  
ATOM   5623  CG2 ILE A 359      25.497  -5.139 -27.092  1.00  0.72           C  
ATOM   5624  CD1 ILE A 359      24.140  -3.307 -25.154  1.00  0.72           C  
ATOM   5625  H   ILE A 359      22.258  -6.556 -24.948  1.00  0.72           H  
ATOM   5626  HA  ILE A 359      22.742  -4.718 -27.083  1.00  0.72           H  
ATOM   5627  HB  ILE A 359      24.755  -6.566 -25.704  1.00  0.72           H  
ATOM   5628 1HG1 ILE A 359      23.764  -5.045 -24.148  1.00  0.72           H  
ATOM   5629 2HG1 ILE A 359      25.453  -4.703 -24.411  1.00  0.72           H  
ATOM   5630 1HG2 ILE A 359      26.447  -5.114 -26.633  1.00  0.72           H  
ATOM   5631 2HG2 ILE A 359      25.521  -5.840 -27.923  1.00  0.72           H  
ATOM   5632 3HG2 ILE A 359      25.243  -4.144 -27.462  1.00  0.72           H  
ATOM   5633 1HD1 ILE A 359      24.180  -2.758 -24.246  1.00  0.72           H  
ATOM   5634 2HD1 ILE A 359      24.861  -2.910 -25.854  1.00  0.72           H  
ATOM   5635 3HD1 ILE A 359      23.144  -3.239 -25.583  1.00  0.72           H  
ATOM   5636  N   LEU A 360      23.532  -7.835 -27.698  1.00  0.74           N  
ATOM   5637  CA  LEU A 360      23.917  -8.775 -28.713  1.00  0.74           C  
ATOM   5638  C   LEU A 360      22.822  -9.050 -29.729  1.00  0.74           C  
ATOM   5639  O   LEU A 360      23.054  -8.923 -30.930  1.00  0.74           O  
ATOM   5640  CB  LEU A 360      24.311 -10.052 -28.004  1.00  0.74           C  
ATOM   5641  CG  LEU A 360      25.556  -9.969 -27.156  1.00  0.74           C  
ATOM   5642  CD1 LEU A 360      25.620 -11.221 -26.392  1.00  0.74           C  
ATOM   5643  CD2 LEU A 360      26.790  -9.769 -28.037  1.00  0.74           C  
ATOM   5644  H   LEU A 360      23.386  -8.166 -26.742  1.00  0.74           H  
ATOM   5645  HA  LEU A 360      24.785  -8.378 -29.227  1.00  0.74           H  
ATOM   5646 1HB  LEU A 360      23.501 -10.324 -27.333  1.00  0.74           H  
ATOM   5647 2HB  LEU A 360      24.441 -10.849 -28.720  1.00  0.74           H  
ATOM   5648  HG  LEU A 360      25.491  -9.142 -26.463  1.00  0.74           H  
ATOM   5649 1HD1 LEU A 360      26.503 -11.238 -25.759  1.00  0.74           H  
ATOM   5650 2HD1 LEU A 360      24.724 -11.316 -25.778  1.00  0.74           H  
ATOM   5651 3HD1 LEU A 360      25.649 -12.008 -27.100  1.00  0.74           H  
ATOM   5652 1HD2 LEU A 360      27.674  -9.737 -27.402  1.00  0.74           H  
ATOM   5653 2HD2 LEU A 360      26.881 -10.586 -28.734  1.00  0.74           H  
ATOM   5654 3HD2 LEU A 360      26.696  -8.834 -28.587  1.00  0.74           H  
ATOM   5655  N   GLU A 361      21.593  -9.277 -29.282  1.00  0.76           N  
ATOM   5656  CA  GLU A 361      20.531  -9.564 -30.237  1.00  0.76           C  
ATOM   5657  C   GLU A 361      20.301  -8.405 -31.198  1.00  0.76           C  
ATOM   5658  O   GLU A 361      20.032  -8.619 -32.380  1.00  0.76           O  
ATOM   5659  CB  GLU A 361      19.214  -9.899 -29.538  1.00  0.76           C  
ATOM   5660  CG  GLU A 361      19.173 -11.242 -28.833  1.00  0.76           C  
ATOM   5661  CD  GLU A 361      17.838 -11.494 -28.181  1.00  0.76           C  
ATOM   5662  OE1 GLU A 361      17.055 -10.585 -28.096  1.00  0.76           O  
ATOM   5663  OE2 GLU A 361      17.589 -12.605 -27.754  1.00  0.76           O  
ATOM   5664  H   GLU A 361      21.411  -9.311 -28.281  1.00  0.76           H  
ATOM   5665  HA  GLU A 361      20.834 -10.432 -30.826  1.00  0.76           H  
ATOM   5666 1HB  GLU A 361      19.011  -9.133 -28.785  1.00  0.76           H  
ATOM   5667 2HB  GLU A 361      18.401  -9.869 -30.261  1.00  0.76           H  
ATOM   5668 1HG  GLU A 361      19.386 -12.038 -29.548  1.00  0.76           H  
ATOM   5669 2HG  GLU A 361      19.950 -11.255 -28.073  1.00  0.76           H  
ATOM   5670  N   GLY A 362      20.409  -7.172 -30.702  1.00  0.78           N  
ATOM   5671  CA  GLY A 362      20.215  -6.014 -31.558  1.00  0.78           C  
ATOM   5672  C   GLY A 362      21.524  -5.485 -32.152  1.00  0.78           C  
ATOM   5673  O   GLY A 362      21.522  -4.440 -32.801  1.00  0.78           O  
ATOM   5674  H   GLY A 362      20.612  -7.025 -29.710  1.00  0.78           H  
ATOM   5675 1HA  GLY A 362      19.531  -6.274 -32.365  1.00  0.78           H  
ATOM   5676 2HA  GLY A 362      19.733  -5.228 -30.982  1.00  0.78           H  
ATOM   5677  N   LEU A 363      22.639  -6.183 -31.921  1.00  0.80           N  
ATOM   5678  CA  LEU A 363      23.941  -5.713 -32.374  1.00  0.80           C  
ATOM   5679  C   LEU A 363      24.013  -5.693 -33.882  1.00  0.80           C  
ATOM   5680  O   LEU A 363      23.752  -6.706 -34.541  1.00  0.80           O  
ATOM   5681  CB  LEU A 363      25.057  -6.630 -31.851  1.00  0.80           C  
ATOM   5682  CG  LEU A 363      26.483  -6.188 -32.106  1.00  0.80           C  
ATOM   5683  CD1 LEU A 363      26.763  -4.908 -31.294  1.00  0.80           C  
ATOM   5684  CD2 LEU A 363      27.404  -7.312 -31.716  1.00  0.80           C  
ATOM   5685  H   LEU A 363      22.600  -7.070 -31.426  1.00  0.80           H  
ATOM   5686  HA  LEU A 363      24.097  -4.700 -32.003  1.00  0.80           H  
ATOM   5687 1HB  LEU A 363      24.957  -6.719 -30.799  1.00  0.80           H  
ATOM   5688 2HB  LEU A 363      24.924  -7.621 -32.284  1.00  0.80           H  
ATOM   5689  HG  LEU A 363      26.615  -5.960 -33.165  1.00  0.80           H  
ATOM   5690 1HD1 LEU A 363      27.779  -4.572 -31.460  1.00  0.80           H  
ATOM   5691 2HD1 LEU A 363      26.071  -4.128 -31.603  1.00  0.80           H  
ATOM   5692 3HD1 LEU A 363      26.622  -5.119 -30.235  1.00  0.80           H  
ATOM   5693 1HD2 LEU A 363      28.435  -7.022 -31.906  1.00  0.80           H  
ATOM   5694 2HD2 LEU A 363      27.274  -7.543 -30.659  1.00  0.80           H  
ATOM   5695 3HD2 LEU A 363      27.149  -8.181 -32.311  1.00  0.80           H  
ATOM   5696  N   GLU A 364      24.406  -4.562 -34.443  1.00  0.82           N  
ATOM   5697  CA  GLU A 364      24.544  -4.501 -35.880  1.00  0.82           C  
ATOM   5698  C   GLU A 364      26.016  -4.667 -36.214  1.00  0.82           C  
ATOM   5699  O   GLU A 364      26.863  -4.120 -35.517  1.00  0.82           O  
ATOM   5700  CB  GLU A 364      23.987  -3.171 -36.407  1.00  0.82           C  
ATOM   5701  CG  GLU A 364      22.470  -2.981 -36.165  1.00  0.82           C  
ATOM   5702  CD  GLU A 364      21.883  -1.667 -36.707  1.00  0.82           C  
ATOM   5703  OE1 GLU A 364      22.614  -0.859 -37.226  1.00  0.82           O  
ATOM   5704  OE2 GLU A 364      20.692  -1.484 -36.590  1.00  0.82           O  
ATOM   5705  H   GLU A 364      24.597  -3.738 -33.873  1.00  0.82           H  
ATOM   5706  HA  GLU A 364      23.990  -5.321 -36.335  1.00  0.82           H  
ATOM   5707 1HB  GLU A 364      24.506  -2.346 -35.921  1.00  0.82           H  
ATOM   5708 2HB  GLU A 364      24.169  -3.104 -37.477  1.00  0.82           H  
ATOM   5709 1HG  GLU A 364      21.939  -3.816 -36.620  1.00  0.82           H  
ATOM   5710 2HG  GLU A 364      22.290  -3.026 -35.086  1.00  0.82           H  
ATOM   5711  N   VAL A 365      26.313  -5.406 -37.275  1.00  0.85           N  
ATOM   5712  CA  VAL A 365      27.683  -5.598 -37.758  1.00  0.85           C  
ATOM   5713  C   VAL A 365      27.735  -5.151 -39.209  1.00  0.85           C  
ATOM   5714  O   VAL A 365      26.851  -5.487 -40.001  1.00  0.85           O  
ATOM   5715  CB  VAL A 365      28.153  -7.047 -37.576  1.00  0.85           C  
ATOM   5716  CG1 VAL A 365      29.539  -7.221 -38.163  1.00  0.85           C  
ATOM   5717  CG2 VAL A 365      28.178  -7.410 -36.062  1.00  0.85           C  
ATOM   5718  H   VAL A 365      25.556  -5.841 -37.784  1.00  0.85           H  
ATOM   5719  HA  VAL A 365      28.356  -4.964 -37.188  1.00  0.85           H  
ATOM   5720  HB  VAL A 365      27.490  -7.686 -38.090  1.00  0.85           H  
ATOM   5721 1HG1 VAL A 365      29.858  -8.254 -38.032  1.00  0.85           H  
ATOM   5722 2HG1 VAL A 365      29.530  -6.981 -39.223  1.00  0.85           H  
ATOM   5723 3HG1 VAL A 365      30.219  -6.553 -37.647  1.00  0.85           H  
ATOM   5724 1HG2 VAL A 365      28.508  -8.441 -35.946  1.00  0.85           H  
ATOM   5725 2HG2 VAL A 365      28.867  -6.745 -35.542  1.00  0.85           H  
ATOM   5726 3HG2 VAL A 365      27.181  -7.303 -35.636  1.00  0.85           H  
ATOM   5727  N   PHE A 366      28.745  -4.359 -39.541  1.00  0.87           N  
ATOM   5728  CA  PHE A 366      28.817  -3.748 -40.861  1.00  0.87           C  
ATOM   5729  C   PHE A 366      29.935  -4.251 -41.746  1.00  0.87           C  
ATOM   5730  O   PHE A 366      31.027  -3.691 -41.731  1.00  0.87           O  
ATOM   5731  CB  PHE A 366      29.008  -2.268 -40.620  1.00  0.87           C  
ATOM   5732  CG  PHE A 366      27.888  -1.756 -39.856  1.00  0.87           C  
ATOM   5733  CD1 PHE A 366      27.919  -1.897 -38.490  1.00  0.87           C  
ATOM   5734  CD2 PHE A 366      26.797  -1.167 -40.449  1.00  0.87           C  
ATOM   5735  CE1 PHE A 366      26.896  -1.486 -37.735  1.00  0.87           C  
ATOM   5736  CE2 PHE A 366      25.752  -0.729 -39.672  1.00  0.87           C  
ATOM   5737  CZ  PHE A 366      25.805  -0.894 -38.311  1.00  0.87           C  
ATOM   5738  H   PHE A 366      29.462  -4.158 -38.836  1.00  0.87           H  
ATOM   5739  HA  PHE A 366      27.868  -3.921 -41.371  1.00  0.87           H  
ATOM   5740 1HB  PHE A 366      29.915  -2.105 -40.038  1.00  0.87           H  
ATOM   5741 2HB  PHE A 366      29.086  -1.722 -41.557  1.00  0.87           H  
ATOM   5742  HD1 PHE A 366      28.788  -2.369 -38.020  1.00  0.87           H  
ATOM   5743  HD2 PHE A 366      26.765  -1.054 -41.532  1.00  0.87           H  
ATOM   5744  HE1 PHE A 366      26.943  -1.629 -36.671  1.00  0.87           H  
ATOM   5745  HE2 PHE A 366      24.880  -0.264 -40.131  1.00  0.87           H  
ATOM   5746  HZ  PHE A 366      24.976  -0.558 -37.688  1.00  0.87           H  
ATOM   5747  N   GLU A 367      29.638  -5.213 -42.620  1.00  0.90           N  
ATOM   5748  CA  GLU A 367      30.680  -5.795 -43.472  1.00  0.90           C  
ATOM   5749  C   GLU A 367      31.429  -4.723 -44.257  1.00  0.90           C  
ATOM   5750  O   GLU A 367      32.645  -4.811 -44.438  1.00  0.90           O  
ATOM   5751  CB  GLU A 367      30.101  -6.822 -44.438  1.00  0.90           C  
ATOM   5752  CG  GLU A 367      31.161  -7.510 -45.291  1.00  0.90           C  
ATOM   5753  CD  GLU A 367      30.607  -8.584 -46.196  1.00  0.90           C  
ATOM   5754  OE1 GLU A 367      29.414  -8.783 -46.203  1.00  0.90           O  
ATOM   5755  OE2 GLU A 367      31.385  -9.210 -46.881  1.00  0.90           O  
ATOM   5756  H   GLU A 367      28.703  -5.601 -42.627  1.00  0.90           H  
ATOM   5757  HA  GLU A 367      31.393  -6.305 -42.839  1.00  0.90           H  
ATOM   5758 1HB  GLU A 367      29.566  -7.591 -43.878  1.00  0.90           H  
ATOM   5759 2HB  GLU A 367      29.389  -6.339 -45.105  1.00  0.90           H  
ATOM   5760 1HG  GLU A 367      31.653  -6.754 -45.904  1.00  0.90           H  
ATOM   5761 2HG  GLU A 367      31.913  -7.941 -44.633  1.00  0.90           H  
ATOM   5762  N   GLU A 368      30.706  -3.709 -44.734  1.00  0.94           N  
ATOM   5763  CA  GLU A 368      31.342  -2.627 -45.471  1.00  0.94           C  
ATOM   5764  C   GLU A 368      32.411  -1.928 -44.643  1.00  0.94           C  
ATOM   5765  O   GLU A 368      33.451  -1.531 -45.170  1.00  0.94           O  
ATOM   5766  CB  GLU A 368      30.323  -1.588 -45.925  1.00  0.94           C  
ATOM   5767  CG  GLU A 368      30.956  -0.439 -46.696  1.00  0.94           C  
ATOM   5768  CD  GLU A 368      29.973   0.567 -47.236  1.00  0.94           C  
ATOM   5769  OE1 GLU A 368      28.787   0.368 -47.103  1.00  0.94           O  
ATOM   5770  OE2 GLU A 368      30.427   1.565 -47.767  1.00  0.94           O  
ATOM   5771  H   GLU A 368      29.712  -3.693 -44.566  1.00  0.94           H  
ATOM   5772  HA  GLU A 368      31.823  -3.052 -46.352  1.00  0.94           H  
ATOM   5773 1HB  GLU A 368      29.573  -2.058 -46.559  1.00  0.94           H  
ATOM   5774 2HB  GLU A 368      29.813  -1.172 -45.054  1.00  0.94           H  
ATOM   5775 1HG  GLU A 368      31.648   0.075 -46.027  1.00  0.94           H  
ATOM   5776 2HG  GLU A 368      31.539  -0.848 -47.521  1.00  0.94           H  
ATOM   5777  N   ASN A 369      32.144  -1.729 -43.349  1.00  0.98           N  
ATOM   5778  CA  ASN A 369      33.089  -1.021 -42.504  1.00  0.98           C  
ATOM   5779  C   ASN A 369      34.265  -1.918 -42.211  1.00  0.98           C  
ATOM   5780  O   ASN A 369      35.372  -1.443 -41.980  1.00  0.98           O  
ATOM   5781  CB  ASN A 369      32.458  -0.538 -41.208  1.00  0.98           C  
ATOM   5782  CG  ASN A 369      31.473   0.600 -41.420  1.00  0.98           C  
ATOM   5783  OD1 ASN A 369      31.482   1.268 -42.465  1.00  0.98           O  
ATOM   5784  ND2 ASN A 369      30.642   0.846 -40.440  1.00  0.98           N  
ATOM   5785  H   ASN A 369      31.312  -2.128 -42.931  1.00  0.98           H  
ATOM   5786  HA  ASN A 369      33.461  -0.154 -43.046  1.00  0.98           H  
ATOM   5787 1HB  ASN A 369      31.959  -1.368 -40.720  1.00  0.98           H  
ATOM   5788 2HB  ASN A 369      33.244  -0.199 -40.526  1.00  0.98           H  
ATOM   5789 1HD2 ASN A 369      29.977   1.585 -40.521  1.00  0.98           H  
ATOM   5790 2HD2 ASN A 369      30.698   0.293 -39.588  1.00  0.98           H  
ATOM   5791  N   LEU A 370      34.051  -3.228 -42.283  1.00  1.01           N  
ATOM   5792  CA  LEU A 370      35.116  -4.142 -41.927  1.00  1.01           C  
ATOM   5793  C   LEU A 370      36.067  -4.187 -43.104  1.00  1.01           C  
ATOM   5794  O   LEU A 370      37.292  -4.113 -42.945  1.00  1.01           O  
ATOM   5795  CB  LEU A 370      34.554  -5.543 -41.699  1.00  1.01           C  
ATOM   5796  CG  LEU A 370      33.466  -5.575 -40.692  1.00  1.01           C  
ATOM   5797  CD1 LEU A 370      32.961  -6.948 -40.454  1.00  1.01           C  
ATOM   5798  CD2 LEU A 370      33.877  -4.915 -39.557  1.00  1.01           C  
ATOM   5799  H   LEU A 370      33.111  -3.572 -42.492  1.00  1.01           H  
ATOM   5800  HA  LEU A 370      35.637  -3.782 -41.040  1.00  1.01           H  
ATOM   5801 1HB  LEU A 370      34.177  -5.948 -42.635  1.00  1.01           H  
ATOM   5802 2HB  LEU A 370      35.352  -6.162 -41.348  1.00  1.01           H  
ATOM   5803  HG  LEU A 370      32.677  -5.051 -41.089  1.00  1.01           H  
ATOM   5804 1HD1 LEU A 370      32.125  -6.913 -39.764  1.00  1.01           H  
ATOM   5805 2HD1 LEU A 370      32.642  -7.364 -41.383  1.00  1.01           H  
ATOM   5806 3HD1 LEU A 370      33.738  -7.554 -40.041  1.00  1.01           H  
ATOM   5807 1HD2 LEU A 370      33.040  -4.864 -38.881  1.00  1.01           H  
ATOM   5808 2HD2 LEU A 370      34.718  -5.429 -39.098  1.00  1.01           H  
ATOM   5809 3HD2 LEU A 370      34.163  -3.920 -39.852  1.00  1.01           H  
ATOM   5810  N   ALA A 371      35.493  -4.245 -44.307  1.00  1.03           N  
ATOM   5811  CA  ALA A 371      36.300  -4.246 -45.507  1.00  1.03           C  
ATOM   5812  C   ALA A 371      37.096  -2.951 -45.584  1.00  1.03           C  
ATOM   5813  O   ALA A 371      38.297  -2.964 -45.880  1.00  1.03           O  
ATOM   5814  CB  ALA A 371      35.413  -4.401 -46.726  1.00  1.03           C  
ATOM   5815  H   ALA A 371      34.477  -4.315 -44.376  1.00  1.03           H  
ATOM   5816  HA  ALA A 371      37.002  -5.079 -45.454  1.00  1.03           H  
ATOM   5817 1HB  ALA A 371      36.026  -4.409 -47.625  1.00  1.03           H  
ATOM   5818 2HB  ALA A 371      34.855  -5.336 -46.652  1.00  1.03           H  
ATOM   5819 3HB  ALA A 371      34.711  -3.564 -46.768  1.00  1.03           H  
ATOM   5820  N   ARG A 372      36.444  -1.827 -45.252  1.00  1.05           N  
ATOM   5821  CA  ARG A 372      37.136  -0.556 -45.277  1.00  1.05           C  
ATOM   5822  C   ARG A 372      38.209  -0.486 -44.214  1.00  1.05           C  
ATOM   5823  O   ARG A 372      39.313  -0.039 -44.506  1.00  1.05           O  
ATOM   5824  CB  ARG A 372      36.164   0.596 -45.101  1.00  1.05           C  
ATOM   5825  CG  ARG A 372      35.265   0.869 -46.311  1.00  1.05           C  
ATOM   5826  CD  ARG A 372      34.325   1.997 -46.058  1.00  1.05           C  
ATOM   5827  NE  ARG A 372      33.410   2.221 -47.180  1.00  1.05           N  
ATOM   5828  CZ  ARG A 372      33.690   2.911 -48.289  1.00  1.05           C  
ATOM   5829  NH1 ARG A 372      34.874   3.462 -48.480  1.00  1.05           N  
ATOM   5830  NH2 ARG A 372      32.739   3.020 -49.184  1.00  1.05           N  
ATOM   5831  H   ARG A 372      35.450  -1.847 -45.021  1.00  1.05           H  
ATOM   5832  HA  ARG A 372      37.610  -0.450 -46.251  1.00  1.05           H  
ATOM   5833 1HB  ARG A 372      35.517   0.385 -44.253  1.00  1.05           H  
ATOM   5834 2HB  ARG A 372      36.716   1.508 -44.872  1.00  1.05           H  
ATOM   5835 1HG  ARG A 372      35.890   1.136 -47.161  1.00  1.05           H  
ATOM   5836 2HG  ARG A 372      34.691  -0.014 -46.561  1.00  1.05           H  
ATOM   5837 1HD  ARG A 372      33.723   1.762 -45.176  1.00  1.05           H  
ATOM   5838 2HD  ARG A 372      34.885   2.912 -45.883  1.00  1.05           H  
ATOM   5839  HE  ARG A 372      32.452   1.840 -47.131  1.00  1.05           H  
ATOM   5840 1HH1 ARG A 372      35.595   3.366 -47.778  1.00  1.05           H  
ATOM   5841 2HH1 ARG A 372      35.061   3.977 -49.328  1.00  1.05           H  
ATOM   5842 1HH2 ARG A 372      31.831   2.574 -48.974  1.00  1.05           H  
ATOM   5843 2HH2 ARG A 372      32.889   3.527 -50.040  1.00  1.05           H  
ATOM   5844  N   ASN A 373      37.939  -0.981 -43.002  1.00  1.05           N  
ATOM   5845  CA  ASN A 373      38.956  -0.911 -41.967  1.00  1.05           C  
ATOM   5846  C   ASN A 373      40.177  -1.685 -42.357  1.00  1.05           C  
ATOM   5847  O   ASN A 373      41.289  -1.252 -42.091  1.00  1.05           O  
ATOM   5848  CB  ASN A 373      38.457  -1.402 -40.638  1.00  1.05           C  
ATOM   5849  CG  ASN A 373      37.546  -0.444 -40.018  1.00  1.05           C  
ATOM   5850  OD1 ASN A 373      37.500   0.738 -40.390  1.00  1.05           O  
ATOM   5851  ND2 ASN A 373      36.827  -0.906 -39.063  1.00  1.05           N  
ATOM   5852  H   ASN A 373      37.020  -1.356 -42.778  1.00  1.05           H  
ATOM   5853  HA  ASN A 373      39.250   0.125 -41.848  1.00  1.05           H  
ATOM   5854 1HB  ASN A 373      37.929  -2.351 -40.776  1.00  1.05           H  
ATOM   5855 2HB  ASN A 373      39.299  -1.588 -39.970  1.00  1.05           H  
ATOM   5856 1HD2 ASN A 373      36.164  -0.290 -38.595  1.00  1.05           H  
ATOM   5857 2HD2 ASN A 373      36.927  -1.894 -38.787  1.00  1.05           H  
ATOM   5858  N   LEU A 374      39.995  -2.814 -43.027  1.00  1.03           N  
ATOM   5859  CA  LEU A 374      41.150  -3.574 -43.448  1.00  1.03           C  
ATOM   5860  C   LEU A 374      41.995  -2.701 -44.370  1.00  1.03           C  
ATOM   5861  O   LEU A 374      43.181  -2.476 -44.114  1.00  1.03           O  
ATOM   5862  CB  LEU A 374      40.712  -4.867 -44.134  1.00  1.03           C  
ATOM   5863  CG  LEU A 374      41.823  -5.882 -44.455  1.00  1.03           C  
ATOM   5864  CD1 LEU A 374      41.195  -7.251 -44.509  1.00  1.03           C  
ATOM   5865  CD2 LEU A 374      42.492  -5.530 -45.773  1.00  1.03           C  
ATOM   5866  H   LEU A 374      39.050  -3.157 -43.215  1.00  1.03           H  
ATOM   5867  HA  LEU A 374      41.749  -3.814 -42.575  1.00  1.03           H  
ATOM   5868 1HB  LEU A 374      39.969  -5.357 -43.504  1.00  1.03           H  
ATOM   5869 2HB  LEU A 374      40.228  -4.604 -45.079  1.00  1.03           H  
ATOM   5870  HG  LEU A 374      42.575  -5.881 -43.668  1.00  1.03           H  
ATOM   5871 1HD1 LEU A 374      41.952  -7.966 -44.726  1.00  1.03           H  
ATOM   5872 2HD1 LEU A 374      40.733  -7.484 -43.546  1.00  1.03           H  
ATOM   5873 3HD1 LEU A 374      40.438  -7.271 -45.289  1.00  1.03           H  
ATOM   5874 1HD2 LEU A 374      43.266  -6.267 -45.993  1.00  1.03           H  
ATOM   5875 2HD2 LEU A 374      41.749  -5.531 -46.574  1.00  1.03           H  
ATOM   5876 3HD2 LEU A 374      42.941  -4.541 -45.705  1.00  1.03           H  
ATOM   5877  N   ASP A 375      41.371  -2.133 -45.409  1.00  0.99           N  
ATOM   5878  CA  ASP A 375      42.107  -1.265 -46.330  1.00  0.99           C  
ATOM   5879  C   ASP A 375      42.718  -0.041 -45.628  1.00  0.99           C  
ATOM   5880  O   ASP A 375      43.817   0.398 -45.969  1.00  0.99           O  
ATOM   5881  CB  ASP A 375      41.205  -0.809 -47.479  1.00  0.99           C  
ATOM   5882  CG  ASP A 375      40.941  -1.921 -48.521  1.00  0.99           C  
ATOM   5883  OD1 ASP A 375      41.638  -2.916 -48.513  1.00  0.99           O  
ATOM   5884  OD2 ASP A 375      40.051  -1.753 -49.322  1.00  0.99           O  
ATOM   5885  H   ASP A 375      40.375  -2.322 -45.560  1.00  0.99           H  
ATOM   5886  HA  ASP A 375      42.922  -1.845 -46.758  1.00  0.99           H  
ATOM   5887 1HB  ASP A 375      40.244  -0.496 -47.061  1.00  0.99           H  
ATOM   5888 2HB  ASP A 375      41.646   0.047 -47.975  1.00  0.99           H  
ATOM   5889  N   LEU A 376      42.041   0.495 -44.619  1.00  0.93           N  
ATOM   5890  CA  LEU A 376      42.535   1.657 -43.876  1.00  0.93           C  
ATOM   5891  C   LEU A 376      43.806   1.365 -43.071  1.00  0.93           C  
ATOM   5892  O   LEU A 376      44.560   2.292 -42.752  1.00  0.93           O  
ATOM   5893  CB  LEU A 376      41.444   2.223 -42.961  1.00  0.93           C  
ATOM   5894  CG  LEU A 376      40.266   2.903 -43.696  1.00  0.93           C  
ATOM   5895  CD1 LEU A 376      39.169   3.258 -42.696  1.00  0.93           C  
ATOM   5896  CD2 LEU A 376      40.786   4.132 -44.408  1.00  0.93           C  
ATOM   5897  H   LEU A 376      41.132   0.107 -44.370  1.00  0.93           H  
ATOM   5898  HA  LEU A 376      42.775   2.424 -44.602  1.00  0.93           H  
ATOM   5899 1HB  LEU A 376      41.053   1.418 -42.364  1.00  0.93           H  
ATOM   5900 2HB  LEU A 376      41.894   2.958 -42.298  1.00  0.93           H  
ATOM   5901  HG  LEU A 376      39.851   2.233 -44.427  1.00  0.93           H  
ATOM   5902 1HD1 LEU A 376      38.342   3.735 -43.219  1.00  0.93           H  
ATOM   5903 2HD1 LEU A 376      38.808   2.357 -42.208  1.00  0.93           H  
ATOM   5904 3HD1 LEU A 376      39.566   3.939 -41.946  1.00  0.93           H  
ATOM   5905 1HD2 LEU A 376      39.965   4.619 -44.938  1.00  0.93           H  
ATOM   5906 2HD2 LEU A 376      41.208   4.824 -43.680  1.00  0.93           H  
ATOM   5907 3HD2 LEU A 376      41.556   3.838 -45.121  1.00  0.93           H  
ATOM   5908  N   THR A 377      44.093   0.083 -42.793  1.00  0.88           N  
ATOM   5909  CA  THR A 377      45.308  -0.270 -42.067  1.00  0.88           C  
ATOM   5910  C   THR A 377      46.431  -0.349 -43.065  1.00  0.88           C  
ATOM   5911  O   THR A 377      47.561  -0.666 -42.718  1.00  0.88           O  
ATOM   5912  CB  THR A 377      45.270  -1.659 -41.404  1.00  0.88           C  
ATOM   5913  OG1 THR A 377      45.162  -2.671 -42.433  1.00  0.88           O  
ATOM   5914  CG2 THR A 377      44.123  -1.788 -40.434  1.00  0.88           C  
ATOM   5915  H   THR A 377      43.471  -0.668 -43.100  1.00  0.88           H  
ATOM   5916  HA  THR A 377      45.534   0.497 -41.328  1.00  0.88           H  
ATOM   5917  HB  THR A 377      46.203  -1.810 -40.865  1.00  0.88           H  
ATOM   5918  HG1 THR A 377      44.314  -2.552 -42.916  1.00  0.88           H  
ATOM   5919 1HG2 THR A 377      44.123  -2.765 -39.978  1.00  0.88           H  
ATOM   5920 2HG2 THR A 377      44.219  -1.030 -39.669  1.00  0.88           H  
ATOM   5921 3HG2 THR A 377      43.218  -1.649 -40.947  1.00  0.88           H  
ATOM   5922  N   ARG A 378      46.093  -0.226 -44.344  1.00  0.82           N  
ATOM   5923  CA  ARG A 378      47.013  -0.334 -45.447  1.00  0.82           C  
ATOM   5924  C   ARG A 378      47.649  -1.719 -45.542  1.00  0.82           C  
ATOM   5925  O   ARG A 378      48.609  -1.917 -46.291  1.00  0.82           O  
ATOM   5926  CB  ARG A 378      48.075   0.756 -45.349  1.00  0.82           C  
ATOM   5927  CG  ARG A 378      47.660   2.105 -45.968  1.00  0.82           C  
ATOM   5928  CD  ARG A 378      46.594   2.825 -45.183  1.00  0.82           C  
ATOM   5929  NE  ARG A 378      46.274   4.128 -45.788  1.00  0.82           N  
ATOM   5930  CZ  ARG A 378      45.362   5.031 -45.325  1.00  0.82           C  
ATOM   5931  NH1 ARG A 378      44.659   4.809 -44.225  1.00  0.82           N  
ATOM   5932  NH2 ARG A 378      45.164   6.167 -45.982  1.00  0.82           N  
ATOM   5933  H   ARG A 378      45.138   0.010 -44.595  1.00  0.82           H  
ATOM   5934  HA  ARG A 378      46.447  -0.162 -46.365  1.00  0.82           H  
ATOM   5935 1HB  ARG A 378      48.342   0.958 -44.320  1.00  0.82           H  
ATOM   5936 2HB  ARG A 378      48.972   0.422 -45.842  1.00  0.82           H  
ATOM   5937 1HG  ARG A 378      48.538   2.753 -46.007  1.00  0.82           H  
ATOM   5938 2HG  ARG A 378      47.287   1.952 -46.979  1.00  0.82           H  
ATOM   5939 1HD  ARG A 378      45.689   2.222 -45.178  1.00  0.82           H  
ATOM   5940 2HD  ARG A 378      46.930   2.990 -44.159  1.00  0.82           H  
ATOM   5941  HE  ARG A 378      46.797   4.371 -46.643  1.00  0.82           H  
ATOM   5942 1HH1 ARG A 378      44.769   3.934 -43.688  1.00  0.82           H  
ATOM   5943 2HH1 ARG A 378      43.997   5.497 -43.905  1.00  0.82           H  
ATOM   5944 1HH2 ARG A 378      45.663   6.371 -46.841  1.00  0.82           H  
ATOM   5945 2HH2 ARG A 378      44.490   6.830 -45.635  1.00  0.82           H  
ATOM   5946  N   GLY A 379      47.092  -2.706 -44.825  1.00  0.77           N  
ATOM   5947  CA  GLY A 379      47.633  -4.048 -44.863  1.00  0.77           C  
ATOM   5948  C   GLY A 379      48.759  -4.225 -43.845  1.00  0.77           C  
ATOM   5949  O   GLY A 379      49.442  -5.246 -43.811  1.00  0.77           O  
ATOM   5950  H   GLY A 379      46.306  -2.524 -44.199  1.00  0.77           H  
ATOM   5951 1HA  GLY A 379      46.828  -4.749 -44.646  1.00  0.77           H  
ATOM   5952 2HA  GLY A 379      47.993  -4.269 -45.863  1.00  0.77           H  
ATOM   5953  N   LEU A 380      48.926  -3.262 -42.952  1.00  0.73           N  
ATOM   5954  CA  LEU A 380      49.978  -3.331 -41.944  1.00  0.73           C  
ATOM   5955  C   LEU A 380      49.769  -4.500 -40.996  1.00  0.73           C  
ATOM   5956  O   LEU A 380      50.717  -5.040 -40.415  1.00  0.73           O  
ATOM   5957  CB  LEU A 380      50.054  -1.984 -41.255  1.00  0.73           C  
ATOM   5958  CG  LEU A 380      50.558  -0.964 -42.235  1.00  0.73           C  
ATOM   5959  CD1 LEU A 380      50.496   0.389 -41.695  1.00  0.73           C  
ATOM   5960  CD2 LEU A 380      51.923  -1.325 -42.532  1.00  0.73           C  
ATOM   5961  H   LEU A 380      48.346  -2.424 -42.984  1.00  0.73           H  
ATOM   5962  HA  LEU A 380      50.925  -3.487 -42.456  1.00  0.73           H  
ATOM   5963 1HB  LEU A 380      49.063  -1.684 -40.910  1.00  0.73           H  
ATOM   5964 2HB  LEU A 380      50.737  -2.031 -40.409  1.00  0.73           H  
ATOM   5965  HG  LEU A 380      49.959  -1.003 -43.142  1.00  0.73           H  
ATOM   5966 1HD1 LEU A 380      50.870   1.101 -42.407  1.00  0.73           H  
ATOM   5967 2HD1 LEU A 380      49.466   0.644 -41.445  1.00  0.73           H  
ATOM   5968 3HD1 LEU A 380      51.103   0.397 -40.839  1.00  0.73           H  
ATOM   5969 1HD2 LEU A 380      52.314  -0.650 -43.244  1.00  0.73           H  
ATOM   5970 2HD2 LEU A 380      52.491  -1.278 -41.620  1.00  0.73           H  
ATOM   5971 3HD2 LEU A 380      51.956  -2.323 -42.927  1.00  0.73           H  
ATOM   5972  N   VAL A 381      48.525  -4.946 -40.911  1.00  0.71           N  
ATOM   5973  CA  VAL A 381      48.104  -6.084 -40.118  1.00  0.71           C  
ATOM   5974  C   VAL A 381      48.723  -7.395 -40.616  1.00  0.71           C  
ATOM   5975  O   VAL A 381      48.664  -8.404 -39.924  1.00  0.71           O  
ATOM   5976  CB  VAL A 381      46.575  -6.171 -40.148  1.00  0.71           C  
ATOM   5977  CG1 VAL A 381      46.022  -4.931 -39.558  1.00  0.71           C  
ATOM   5978  CG2 VAL A 381      46.079  -6.343 -41.573  1.00  0.71           C  
ATOM   5979  H   VAL A 381      47.817  -4.449 -41.428  1.00  0.71           H  
ATOM   5980  HA  VAL A 381      48.419  -5.919 -39.086  1.00  0.71           H  
ATOM   5981  HB  VAL A 381      46.255  -6.995 -39.559  1.00  0.71           H  
ATOM   5982 1HG1 VAL A 381      44.945  -4.983 -39.560  1.00  0.71           H  
ATOM   5983 2HG1 VAL A 381      46.378  -4.823 -38.535  1.00  0.71           H  
ATOM   5984 3HG1 VAL A 381      46.350  -4.086 -40.147  1.00  0.71           H  
ATOM   5985 1HG2 VAL A 381      44.992  -6.399 -41.583  1.00  0.71           H  
ATOM   5986 2HG2 VAL A 381      46.402  -5.497 -42.176  1.00  0.71           H  
ATOM   5987 3HG2 VAL A 381      46.490  -7.259 -41.984  1.00  0.71           H  
ATOM   5988  N   TYR A 382      49.337  -7.377 -41.808  1.00  0.69           N  
ATOM   5989  CA  TYR A 382      49.981  -8.551 -42.372  1.00  0.69           C  
ATOM   5990  C   TYR A 382      51.514  -8.508 -42.200  1.00  0.69           C  
ATOM   5991  O   TYR A 382      52.213  -9.382 -42.723  1.00  0.69           O  
ATOM   5992  CB  TYR A 382      49.656  -8.644 -43.873  1.00  0.69           C  
ATOM   5993  CG  TYR A 382      48.167  -8.712 -44.180  1.00  0.69           C  
ATOM   5994  CD1 TYR A 382      47.536  -7.627 -44.728  1.00  0.69           C  
ATOM   5995  CD2 TYR A 382      47.447  -9.824 -43.908  1.00  0.69           C  
ATOM   5996  CE1 TYR A 382      46.190  -7.657 -45.007  1.00  0.69           C  
ATOM   5997  CE2 TYR A 382      46.099  -9.865 -44.186  1.00  0.69           C  
ATOM   5998  CZ  TYR A 382      45.482  -8.792 -44.727  1.00  0.69           C  
ATOM   5999  OH  TYR A 382      44.169  -8.858 -44.996  1.00  0.69           O  
ATOM   6000  H   TYR A 382      49.361  -6.518 -42.355  1.00  0.69           H  
ATOM   6001  HA  TYR A 382      49.606  -9.438 -41.861  1.00  0.69           H  
ATOM   6002 1HB  TYR A 382      50.069  -7.776 -44.394  1.00  0.69           H  
ATOM   6003 2HB  TYR A 382      50.129  -9.533 -44.297  1.00  0.69           H  
ATOM   6004  HD1 TYR A 382      48.107  -6.760 -44.953  1.00  0.69           H  
ATOM   6005  HD2 TYR A 382      47.945 -10.666 -43.482  1.00  0.69           H  
ATOM   6006  HE1 TYR A 382      45.697  -6.793 -45.451  1.00  0.69           H  
ATOM   6007  HE2 TYR A 382      45.520 -10.751 -43.978  1.00  0.69           H  
ATOM   6008  HH  TYR A 382      43.884  -9.770 -44.939  1.00  0.69           H  
ATOM   6009  N   SER A 383      52.038  -7.548 -41.416  1.00  0.68           N  
ATOM   6010  CA  SER A 383      53.494  -7.401 -41.242  1.00  0.68           C  
ATOM   6011  C   SER A 383      54.217  -8.688 -40.856  1.00  0.68           C  
ATOM   6012  O   SER A 383      55.254  -9.015 -41.442  1.00  0.68           O  
ATOM   6013  CB  SER A 383      53.779  -6.372 -40.150  1.00  0.68           C  
ATOM   6014  OG  SER A 383      53.387  -5.087 -40.521  1.00  0.68           O  
ATOM   6015  H   SER A 383      51.425  -6.856 -40.976  1.00  0.68           H  
ATOM   6016  HA  SER A 383      53.921  -7.055 -42.176  1.00  0.68           H  
ATOM   6017 1HB  SER A 383      53.248  -6.660 -39.248  1.00  0.68           H  
ATOM   6018 2HB  SER A 383      54.826  -6.379 -39.914  1.00  0.68           H  
ATOM   6019  HG  SER A 383      52.408  -5.095 -40.507  1.00  0.68           H  
ATOM   6020  N   GLN A 384      53.674  -9.436 -39.904  1.00  0.66           N  
ATOM   6021  CA  GLN A 384      54.330 -10.668 -39.478  1.00  0.66           C  
ATOM   6022  C   GLN A 384      54.358 -11.719 -40.577  1.00  0.66           C  
ATOM   6023  O   GLN A 384      55.275 -12.537 -40.628  1.00  0.66           O  
ATOM   6024  CB  GLN A 384      53.678 -11.268 -38.241  1.00  0.66           C  
ATOM   6025  CG  GLN A 384      54.444 -12.476 -37.661  1.00  0.66           C  
ATOM   6026  CD  GLN A 384      55.860 -12.127 -37.105  1.00  0.66           C  
ATOM   6027  OE1 GLN A 384      55.995 -11.170 -36.334  1.00  0.66           O  
ATOM   6028  NE2 GLN A 384      56.894 -12.911 -37.458  1.00  0.66           N  
ATOM   6029  H   GLN A 384      52.812  -9.142 -39.466  1.00  0.66           H  
ATOM   6030  HA  GLN A 384      55.364 -10.431 -39.226  1.00  0.66           H  
ATOM   6031 1HB  GLN A 384      53.587 -10.508 -37.466  1.00  0.66           H  
ATOM   6032 2HB  GLN A 384      52.663 -11.605 -38.492  1.00  0.66           H  
ATOM   6033 1HG  GLN A 384      53.855 -12.906 -36.854  1.00  0.66           H  
ATOM   6034 2HG  GLN A 384      54.572 -13.207 -38.458  1.00  0.66           H  
ATOM   6035 1HE2 GLN A 384      57.805 -12.727 -37.091  1.00  0.66           H  
ATOM   6036 2HE2 GLN A 384      56.776 -13.709 -38.085  1.00  0.66           H  
ATOM   6037  N   GLN A 385      53.336 -11.746 -41.435  1.00  0.64           N  
ATOM   6038  CA  GLN A 385      53.281 -12.795 -42.438  1.00  0.64           C  
ATOM   6039  C   GLN A 385      54.273 -12.471 -43.530  1.00  0.64           C  
ATOM   6040  O   GLN A 385      54.905 -13.365 -44.102  1.00  0.64           O  
ATOM   6041  CB  GLN A 385      51.877 -12.947 -42.999  1.00  0.64           C  
ATOM   6042  CG  GLN A 385      50.842 -13.391 -41.969  1.00  0.64           C  
ATOM   6043  CD  GLN A 385      51.180 -14.692 -41.264  1.00  0.64           C  
ATOM   6044  OE1 GLN A 385      51.648 -15.650 -41.894  1.00  0.64           O  
ATOM   6045  NE2 GLN A 385      50.926 -14.752 -39.955  1.00  0.64           N  
ATOM   6046  H   GLN A 385      52.630 -11.018 -41.428  1.00  0.64           H  
ATOM   6047  HA  GLN A 385      53.570 -13.737 -41.976  1.00  0.64           H  
ATOM   6048 1HB  GLN A 385      51.552 -11.995 -43.426  1.00  0.64           H  
ATOM   6049 2HB  GLN A 385      51.882 -13.681 -43.796  1.00  0.64           H  
ATOM   6050 1HG  GLN A 385      50.682 -12.603 -41.224  1.00  0.64           H  
ATOM   6051 2HG  GLN A 385      49.949 -13.576 -42.512  1.00  0.64           H  
ATOM   6052 1HE2 GLN A 385      51.117 -15.588 -39.444  1.00  0.64           H  
ATOM   6053 2HE2 GLN A 385      50.521 -13.947 -39.455  1.00  0.64           H  
ATOM   6054  N   VAL A 386      54.463 -11.175 -43.766  1.00  0.63           N  
ATOM   6055  CA  VAL A 386      55.441 -10.753 -44.741  1.00  0.63           C  
ATOM   6056  C   VAL A 386      56.810 -11.121 -44.222  1.00  0.63           C  
ATOM   6057  O   VAL A 386      57.613 -11.697 -44.949  1.00  0.63           O  
ATOM   6058  CB  VAL A 386      55.340  -9.251 -45.025  1.00  0.63           C  
ATOM   6059  CG1 VAL A 386      56.495  -8.833 -45.914  1.00  0.63           C  
ATOM   6060  CG2 VAL A 386      53.994  -8.959 -45.689  1.00  0.63           C  
ATOM   6061  H   VAL A 386      53.891 -10.484 -43.282  1.00  0.63           H  
ATOM   6062  HA  VAL A 386      55.285 -11.287 -45.658  1.00  0.63           H  
ATOM   6063  HB  VAL A 386      55.415  -8.704 -44.086  1.00  0.63           H  
ATOM   6064 1HG1 VAL A 386      56.446  -7.775 -46.100  1.00  0.63           H  
ATOM   6065 2HG1 VAL A 386      57.419  -9.071 -45.404  1.00  0.63           H  
ATOM   6066 3HG1 VAL A 386      56.451  -9.368 -46.856  1.00  0.63           H  
ATOM   6067 1HG2 VAL A 386      53.908  -7.902 -45.882  1.00  0.63           H  
ATOM   6068 2HG2 VAL A 386      53.924  -9.506 -46.621  1.00  0.63           H  
ATOM   6069 3HG2 VAL A 386      53.190  -9.272 -45.028  1.00  0.63           H  
ATOM   6070  N   LEU A 387      57.056 -10.854 -42.939  1.00  0.61           N  
ATOM   6071  CA  LEU A 387      58.341 -11.184 -42.344  1.00  0.61           C  
ATOM   6072  C   LEU A 387      58.597 -12.676 -42.507  1.00  0.61           C  
ATOM   6073  O   LEU A 387      59.683 -13.085 -42.941  1.00  0.61           O  
ATOM   6074  CB  LEU A 387      58.357 -10.858 -40.849  1.00  0.61           C  
ATOM   6075  CG  LEU A 387      59.729 -10.944 -40.175  1.00  0.61           C  
ATOM   6076  CD1 LEU A 387      59.675 -10.113 -38.902  1.00  0.61           C  
ATOM   6077  CD2 LEU A 387      60.101 -12.412 -39.911  1.00  0.61           C  
ATOM   6078  H   LEU A 387      56.350 -10.370 -42.388  1.00  0.61           H  
ATOM   6079  HA  LEU A 387      59.126 -10.630 -42.837  1.00  0.61           H  
ATOM   6080 1HB  LEU A 387      57.955  -9.866 -40.692  1.00  0.61           H  
ATOM   6081 2HB  LEU A 387      57.704 -11.562 -40.338  1.00  0.61           H  
ATOM   6082  HG  LEU A 387      60.485 -10.497 -40.822  1.00  0.61           H  
ATOM   6083 1HD1 LEU A 387      60.644 -10.136 -38.408  1.00  0.61           H  
ATOM   6084 2HD1 LEU A 387      59.414  -9.085 -39.148  1.00  0.61           H  
ATOM   6085 3HD1 LEU A 387      58.915 -10.529 -38.236  1.00  0.61           H  
ATOM   6086 1HD2 LEU A 387      61.077 -12.461 -39.429  1.00  0.61           H  
ATOM   6087 2HD2 LEU A 387      59.349 -12.864 -39.264  1.00  0.61           H  
ATOM   6088 3HD2 LEU A 387      60.136 -12.954 -40.854  1.00  0.61           H  
ATOM   6089  N   ASN A 388      57.605 -13.498 -42.145  1.00  0.60           N  
ATOM   6090  CA  ASN A 388      57.765 -14.936 -42.213  1.00  0.60           C  
ATOM   6091  C   ASN A 388      58.083 -15.377 -43.647  1.00  0.60           C  
ATOM   6092  O   ASN A 388      58.974 -16.197 -43.871  1.00  0.60           O  
ATOM   6093  CB  ASN A 388      56.503 -15.630 -41.723  1.00  0.60           C  
ATOM   6094  CG  ASN A 388      56.273 -15.483 -40.222  1.00  0.60           C  
ATOM   6095  OD1 ASN A 388      57.173 -15.107 -39.453  1.00  0.60           O  
ATOM   6096  ND2 ASN A 388      55.076 -15.812 -39.788  1.00  0.60           N  
ATOM   6097  H   ASN A 388      56.728 -13.114 -41.790  1.00  0.60           H  
ATOM   6098  HA  ASN A 388      58.596 -15.224 -41.572  1.00  0.60           H  
ATOM   6099 1HB  ASN A 388      55.638 -15.214 -42.248  1.00  0.60           H  
ATOM   6100 2HB  ASN A 388      56.550 -16.688 -41.971  1.00  0.60           H  
ATOM   6101 1HD2 ASN A 388      54.864 -15.774 -38.812  1.00  0.60           H  
ATOM   6102 2HD2 ASN A 388      54.377 -16.119 -40.436  1.00  0.60           H  
ATOM   6103  N   ALA A 389      57.364 -14.815 -44.626  1.00  0.60           N  
ATOM   6104  CA  ALA A 389      57.609 -15.152 -46.023  1.00  0.60           C  
ATOM   6105  C   ALA A 389      59.002 -14.715 -46.468  1.00  0.60           C  
ATOM   6106  O   ALA A 389      59.686 -15.432 -47.206  1.00  0.60           O  
ATOM   6107  CB  ALA A 389      56.565 -14.497 -46.885  1.00  0.60           C  
ATOM   6108  H   ALA A 389      56.619 -14.159 -44.398  1.00  0.60           H  
ATOM   6109  HA  ALA A 389      57.528 -16.225 -46.131  1.00  0.60           H  
ATOM   6110 1HB  ALA A 389      56.709 -14.768 -47.923  1.00  0.60           H  
ATOM   6111 2HB  ALA A 389      55.592 -14.834 -46.555  1.00  0.60           H  
ATOM   6112 3HB  ALA A 389      56.634 -13.423 -46.774  1.00  0.60           H  
ATOM   6113  N   LEU A 390      59.447 -13.566 -45.999  1.00  0.60           N  
ATOM   6114  CA  LEU A 390      60.755 -13.079 -46.378  1.00  0.60           C  
ATOM   6115  C   LEU A 390      61.855 -14.017 -45.905  1.00  0.60           C  
ATOM   6116  O   LEU A 390      62.795 -14.294 -46.669  1.00  0.60           O  
ATOM   6117  CB  LEU A 390      60.943 -11.685 -45.794  1.00  0.60           C  
ATOM   6118  CG  LEU A 390      60.160 -10.579 -46.454  1.00  0.60           C  
ATOM   6119  CD1 LEU A 390      60.255  -9.337 -45.667  1.00  0.60           C  
ATOM   6120  CD2 LEU A 390      60.712 -10.349 -47.745  1.00  0.60           C  
ATOM   6121  H   LEU A 390      58.848 -12.996 -45.401  1.00  0.60           H  
ATOM   6122  HA  LEU A 390      60.800 -13.012 -47.464  1.00  0.60           H  
ATOM   6123 1HB  LEU A 390      60.579 -11.724 -44.794  1.00  0.60           H  
ATOM   6124 2HB  LEU A 390      61.968 -11.443 -45.775  1.00  0.60           H  
ATOM   6125  HG  LEU A 390      59.135 -10.860 -46.537  1.00  0.60           H  
ATOM   6126 1HD1 LEU A 390      59.702  -8.550 -46.158  1.00  0.60           H  
ATOM   6127 2HD1 LEU A 390      59.852  -9.513 -44.686  1.00  0.60           H  
ATOM   6128 3HD1 LEU A 390      61.282  -9.054 -45.591  1.00  0.60           H  
ATOM   6129 1HD2 LEU A 390      60.157  -9.572 -48.209  1.00  0.60           H  
ATOM   6130 2HD2 LEU A 390      61.738 -10.057 -47.633  1.00  0.60           H  
ATOM   6131 3HD2 LEU A 390      60.651 -11.250 -48.316  1.00  0.60           H  
ATOM   6132  N   ILE A 391      61.730 -14.554 -44.688  1.00  0.61           N  
ATOM   6133  CA  ILE A 391      62.746 -15.498 -44.245  1.00  0.61           C  
ATOM   6134  C   ILE A 391      62.560 -16.861 -44.932  1.00  0.61           C  
ATOM   6135  O   ILE A 391      63.536 -17.526 -45.280  1.00  0.61           O  
ATOM   6136  CB  ILE A 391      62.789 -15.606 -42.700  1.00  0.61           C  
ATOM   6137  CG1 ILE A 391      61.522 -16.179 -42.135  1.00  0.61           C  
ATOM   6138  CG2 ILE A 391      62.990 -14.265 -42.122  1.00  0.61           C  
ATOM   6139  CD1 ILE A 391      61.572 -16.426 -40.644  1.00  0.61           C  
ATOM   6140  H   ILE A 391      60.949 -14.280 -44.087  1.00  0.61           H  
ATOM   6141  HA  ILE A 391      63.712 -15.109 -44.544  1.00  0.61           H  
ATOM   6142  HB  ILE A 391      63.616 -16.252 -42.407  1.00  0.61           H  
ATOM   6143 1HG1 ILE A 391      60.726 -15.482 -42.335  1.00  0.61           H  
ATOM   6144 2HG1 ILE A 391      61.298 -17.119 -42.621  1.00  0.61           H  
ATOM   6145 1HG2 ILE A 391      63.033 -14.347 -41.054  1.00  0.61           H  
ATOM   6146 2HG2 ILE A 391      63.914 -13.842 -42.496  1.00  0.61           H  
ATOM   6147 3HG2 ILE A 391      62.152 -13.648 -42.411  1.00  0.61           H  
ATOM   6148 1HD1 ILE A 391      60.613 -16.824 -40.320  1.00  0.61           H  
ATOM   6149 2HD1 ILE A 391      62.363 -17.140 -40.417  1.00  0.61           H  
ATOM   6150 3HD1 ILE A 391      61.768 -15.490 -40.127  1.00  0.61           H  
ATOM   6151  N   ALA A 392      61.309 -17.223 -45.255  1.00  0.63           N  
ATOM   6152  CA  ALA A 392      61.020 -18.475 -45.954  1.00  0.63           C  
ATOM   6153  C   ALA A 392      61.691 -18.508 -47.321  1.00  0.63           C  
ATOM   6154  O   ALA A 392      62.118 -19.568 -47.792  1.00  0.63           O  
ATOM   6155  CB  ALA A 392      59.522 -18.637 -46.133  1.00  0.63           C  
ATOM   6156  H   ALA A 392      60.526 -16.651 -44.946  1.00  0.63           H  
ATOM   6157  HA  ALA A 392      61.404 -19.294 -45.358  1.00  0.63           H  
ATOM   6158 1HB  ALA A 392      59.316 -19.579 -46.637  1.00  0.63           H  
ATOM   6159 2HB  ALA A 392      59.039 -18.627 -45.159  1.00  0.63           H  
ATOM   6160 3HB  ALA A 392      59.153 -17.822 -46.728  1.00  0.63           H  
ATOM   6161  N   ARG A 393      61.808 -17.344 -47.946  1.00  0.65           N  
ATOM   6162  CA  ARG A 393      62.394 -17.209 -49.266  1.00  0.65           C  
ATOM   6163  C   ARG A 393      63.903 -16.924 -49.250  1.00  0.65           C  
ATOM   6164  O   ARG A 393      64.489 -16.669 -50.305  1.00  0.65           O  
ATOM   6165  CB  ARG A 393      61.667 -16.138 -50.065  1.00  0.65           C  
ATOM   6166  CG  ARG A 393      60.432 -16.634 -50.843  1.00  0.65           C  
ATOM   6167  CD  ARG A 393      59.314 -17.037 -49.941  1.00  0.65           C  
ATOM   6168  NE  ARG A 393      58.115 -17.384 -50.662  1.00  0.65           N  
ATOM   6169  CZ  ARG A 393      57.008 -17.909 -50.117  1.00  0.65           C  
ATOM   6170  NH1 ARG A 393      56.946 -18.183 -48.832  1.00  0.65           N  
ATOM   6171  NH2 ARG A 393      55.982 -18.144 -50.905  1.00  0.65           N  
ATOM   6172  H   ARG A 393      61.401 -16.515 -47.505  1.00  0.65           H  
ATOM   6173  HA  ARG A 393      62.246 -18.153 -49.791  1.00  0.65           H  
ATOM   6174 1HB  ARG A 393      61.336 -15.346 -49.385  1.00  0.65           H  
ATOM   6175 2HB  ARG A 393      62.347 -15.684 -50.784  1.00  0.65           H  
ATOM   6176 1HG  ARG A 393      60.079 -15.855 -51.514  1.00  0.65           H  
ATOM   6177 2HG  ARG A 393      60.710 -17.507 -51.429  1.00  0.65           H  
ATOM   6178 1HD  ARG A 393      59.614 -17.891 -49.350  1.00  0.65           H  
ATOM   6179 2HD  ARG A 393      59.075 -16.233 -49.302  1.00  0.65           H  
ATOM   6180  HE  ARG A 393      58.071 -17.188 -51.671  1.00  0.65           H  
ATOM   6181 1HH1 ARG A 393      57.750 -18.018 -48.244  1.00  0.65           H  
ATOM   6182 2HH1 ARG A 393      56.104 -18.578 -48.441  1.00  0.65           H  
ATOM   6183 1HH2 ARG A 393      56.080 -17.903 -51.904  1.00  0.65           H  
ATOM   6184 2HH2 ARG A 393      55.130 -18.540 -50.543  1.00  0.65           H  
ATOM   6185  N   GLY A 394      64.545 -16.983 -48.071  1.00  0.66           N  
ATOM   6186  CA  GLY A 394      65.995 -16.805 -48.009  1.00  0.66           C  
ATOM   6187  C   GLY A 394      66.582 -15.629 -47.213  1.00  0.66           C  
ATOM   6188  O   GLY A 394      67.807 -15.496 -47.175  1.00  0.66           O  
ATOM   6189  H   GLY A 394      64.039 -17.186 -47.208  1.00  0.66           H  
ATOM   6190 1HA  GLY A 394      66.418 -17.724 -47.606  1.00  0.66           H  
ATOM   6191 2HA  GLY A 394      66.371 -16.739 -49.026  1.00  0.66           H  
ATOM   6192  N   LEU A 395      65.781 -14.779 -46.574  1.00  0.66           N  
ATOM   6193  CA  LEU A 395      66.419 -13.690 -45.824  1.00  0.66           C  
ATOM   6194  C   LEU A 395      66.652 -14.010 -44.355  1.00  0.66           C  
ATOM   6195  O   LEU A 395      65.974 -14.848 -43.764  1.00  0.66           O  
ATOM   6196  CB  LEU A 395      65.618 -12.397 -45.872  1.00  0.66           C  
ATOM   6197  CG  LEU A 395      65.329 -11.842 -47.231  1.00  0.66           C  
ATOM   6198  CD1 LEU A 395      64.647 -10.545 -47.050  1.00  0.66           C  
ATOM   6199  CD2 LEU A 395      66.583 -11.701 -48.034  1.00  0.66           C  
ATOM   6200  H   LEU A 395      64.763 -14.851 -46.609  1.00  0.66           H  
ATOM   6201  HA  LEU A 395      67.389 -13.491 -46.276  1.00  0.66           H  
ATOM   6202 1HB  LEU A 395      64.658 -12.585 -45.394  1.00  0.66           H  
ATOM   6203 2HB  LEU A 395      66.138 -11.640 -45.289  1.00  0.66           H  
ATOM   6204  HG  LEU A 395      64.643 -12.513 -47.746  1.00  0.66           H  
ATOM   6205 1HD1 LEU A 395      64.400 -10.132 -48.017  1.00  0.66           H  
ATOM   6206 2HD1 LEU A 395      63.776 -10.674 -46.485  1.00  0.66           H  
ATOM   6207 3HD1 LEU A 395      65.310  -9.875 -46.525  1.00  0.66           H  
ATOM   6208 1HD2 LEU A 395      66.332 -11.295 -49.015  1.00  0.66           H  
ATOM   6209 2HD2 LEU A 395      67.261 -11.037 -47.525  1.00  0.66           H  
ATOM   6210 3HD2 LEU A 395      67.051 -12.674 -48.156  1.00  0.66           H  
ATOM   6211  N   SER A 396      67.627 -13.335 -43.756  1.00  0.66           N  
ATOM   6212  CA  SER A 396      67.811 -13.468 -42.320  1.00  0.66           C  
ATOM   6213  C   SER A 396      66.635 -12.816 -41.639  1.00  0.66           C  
ATOM   6214  O   SER A 396      66.037 -11.900 -42.206  1.00  0.66           O  
ATOM   6215  CB  SER A 396      69.087 -12.772 -41.878  1.00  0.66           C  
ATOM   6216  OG  SER A 396      69.007 -11.357 -42.054  1.00  0.66           O  
ATOM   6217  H   SER A 396      68.207 -12.703 -44.288  1.00  0.66           H  
ATOM   6218  HA  SER A 396      67.842 -14.528 -42.050  1.00  0.66           H  
ATOM   6219 1HB  SER A 396      69.279 -12.998 -40.828  1.00  0.66           H  
ATOM   6220 2HB  SER A 396      69.923 -13.162 -42.452  1.00  0.66           H  
ATOM   6221  HG  SER A 396      69.914 -11.031 -41.946  1.00  0.66           H  
ATOM   6222  N   ARG A 397      66.362 -13.193 -40.395  1.00  0.65           N  
ATOM   6223  CA  ARG A 397      65.282 -12.552 -39.655  1.00  0.65           C  
ATOM   6224  C   ARG A 397      65.533 -11.064 -39.490  1.00  0.65           C  
ATOM   6225  O   ARG A 397      64.598 -10.267 -39.480  1.00  0.65           O  
ATOM   6226  CB  ARG A 397      65.096 -13.208 -38.298  1.00  0.65           C  
ATOM   6227  CG  ARG A 397      64.490 -14.609 -38.359  1.00  0.65           C  
ATOM   6228  CD  ARG A 397      64.327 -15.221 -37.014  1.00  0.65           C  
ATOM   6229  NE  ARG A 397      63.837 -16.596 -37.097  1.00  0.65           N  
ATOM   6230  CZ  ARG A 397      62.538 -16.951 -37.196  1.00  0.65           C  
ATOM   6231  NH1 ARG A 397      61.599 -16.032 -37.213  1.00  0.65           N  
ATOM   6232  NH2 ARG A 397      62.208 -18.230 -37.274  1.00  0.65           N  
ATOM   6233  H   ARG A 397      66.885 -13.947 -39.974  1.00  0.65           H  
ATOM   6234  HA  ARG A 397      64.358 -12.671 -40.215  1.00  0.65           H  
ATOM   6235 1HB  ARG A 397      66.057 -13.276 -37.790  1.00  0.65           H  
ATOM   6236 2HB  ARG A 397      64.445 -12.587 -37.684  1.00  0.65           H  
ATOM   6237 1HG  ARG A 397      63.504 -14.541 -38.798  1.00  0.65           H  
ATOM   6238 2HG  ARG A 397      65.116 -15.258 -38.972  1.00  0.65           H  
ATOM   6239 1HD  ARG A 397      65.286 -15.232 -36.497  1.00  0.65           H  
ATOM   6240 2HD  ARG A 397      63.610 -14.640 -36.437  1.00  0.65           H  
ATOM   6241  HE  ARG A 397      64.525 -17.338 -37.087  1.00  0.65           H  
ATOM   6242 1HH1 ARG A 397      61.848 -15.056 -37.154  1.00  0.65           H  
ATOM   6243 2HH1 ARG A 397      60.628 -16.303 -37.286  1.00  0.65           H  
ATOM   6244 1HH2 ARG A 397      62.929 -18.940 -37.261  1.00  0.65           H  
ATOM   6245 2HH2 ARG A 397      61.238 -18.498 -37.347  1.00  0.65           H  
ATOM   6246  N   ASN A 398      66.799 -10.676 -39.352  1.00  0.63           N  
ATOM   6247  CA  ASN A 398      67.124  -9.271 -39.172  1.00  0.63           C  
ATOM   6248  C   ASN A 398      66.784  -8.459 -40.420  1.00  0.63           C  
ATOM   6249  O   ASN A 398      66.264  -7.341 -40.316  1.00  0.63           O  
ATOM   6250  CB  ASN A 398      68.586  -9.122 -38.822  1.00  0.63           C  
ATOM   6251  CG  ASN A 398      68.890  -9.584 -37.427  1.00  0.63           C  
ATOM   6252  OD1 ASN A 398      68.003  -9.666 -36.568  1.00  0.63           O  
ATOM   6253  ND2 ASN A 398      70.135  -9.897 -37.182  1.00  0.63           N  
ATOM   6254  H   ASN A 398      67.536 -11.364 -39.378  1.00  0.63           H  
ATOM   6255  HA  ASN A 398      66.520  -8.876 -38.352  1.00  0.63           H  
ATOM   6256 1HB  ASN A 398      69.185  -9.698 -39.527  1.00  0.63           H  
ATOM   6257 2HB  ASN A 398      68.878  -8.077 -38.920  1.00  0.63           H  
ATOM   6258 1HD2 ASN A 398      70.401 -10.214 -36.271  1.00  0.63           H  
ATOM   6259 2HD2 ASN A 398      70.823  -9.819 -37.904  1.00  0.63           H  
ATOM   6260  N   LYS A 399      67.042  -9.022 -41.611  1.00  0.61           N  
ATOM   6261  CA  LYS A 399      66.742  -8.265 -42.819  1.00  0.61           C  
ATOM   6262  C   LYS A 399      65.262  -8.330 -43.118  1.00  0.61           C  
ATOM   6263  O   LYS A 399      64.676  -7.335 -43.543  1.00  0.61           O  
ATOM   6264  CB  LYS A 399      67.549  -8.721 -44.028  1.00  0.61           C  
ATOM   6265  CG  LYS A 399      67.300  -7.833 -45.273  1.00  0.61           C  
ATOM   6266  CD  LYS A 399      68.266  -8.140 -46.408  1.00  0.61           C  
ATOM   6267  CE  LYS A 399      68.017  -7.220 -47.613  1.00  0.61           C  
ATOM   6268  NZ  LYS A 399      69.040  -7.416 -48.690  1.00  0.61           N  
ATOM   6269  H   LYS A 399      67.478  -9.946 -41.679  1.00  0.61           H  
ATOM   6270  HA  LYS A 399      66.995  -7.221 -42.639  1.00  0.61           H  
ATOM   6271 1HB  LYS A 399      68.612  -8.697 -43.790  1.00  0.61           H  
ATOM   6272 2HB  LYS A 399      67.290  -9.751 -44.270  1.00  0.61           H  
ATOM   6273 1HG  LYS A 399      66.283  -7.976 -45.621  1.00  0.61           H  
ATOM   6274 2HG  LYS A 399      67.415  -6.786 -44.992  1.00  0.61           H  
ATOM   6275 1HD  LYS A 399      69.289  -8.004 -46.064  1.00  0.61           H  
ATOM   6276 2HD  LYS A 399      68.146  -9.165 -46.714  1.00  0.61           H  
ATOM   6277 1HE  LYS A 399      67.026  -7.424 -48.025  1.00  0.61           H  
ATOM   6278 2HE  LYS A 399      68.053  -6.184 -47.280  1.00  0.61           H  
ATOM   6279 1HZ  LYS A 399      68.859  -6.771 -49.481  1.00  0.61           H  
ATOM   6280 2HZ  LYS A 399      69.955  -7.215 -48.323  1.00  0.61           H  
ATOM   6281 3HZ  LYS A 399      69.018  -8.362 -49.028  1.00  0.61           H  
ATOM   6282  N   ALA A 400      64.643  -9.493 -42.917  1.00  0.60           N  
ATOM   6283  CA  ALA A 400      63.222  -9.596 -43.182  1.00  0.60           C  
ATOM   6284  C   ALA A 400      62.475  -8.607 -42.309  1.00  0.60           C  
ATOM   6285  O   ALA A 400      61.594  -7.885 -42.771  1.00  0.60           O  
ATOM   6286  CB  ALA A 400      62.743 -10.991 -42.901  1.00  0.60           C  
ATOM   6287  H   ALA A 400      65.158 -10.304 -42.572  1.00  0.60           H  
ATOM   6288  HA  ALA A 400      63.043  -9.341 -44.225  1.00  0.60           H  
ATOM   6289 1HB  ALA A 400      61.688 -11.058 -43.085  1.00  0.60           H  
ATOM   6290 2HB  ALA A 400      63.275 -11.685 -43.534  1.00  0.60           H  
ATOM   6291 3HB  ALA A 400      62.941 -11.229 -41.858  1.00  0.60           H  
ATOM   6292  N   TYR A 401      62.891  -8.523 -41.044  1.00  0.58           N  
ATOM   6293  CA  TYR A 401      62.303  -7.593 -40.108  1.00  0.58           C  
ATOM   6294  C   TYR A 401      62.464  -6.185 -40.628  1.00  0.58           C  
ATOM   6295  O   TYR A 401      61.487  -5.442 -40.693  1.00  0.58           O  
ATOM   6296  CB  TYR A 401      62.953  -7.747 -38.733  1.00  0.58           C  
ATOM   6297  CG  TYR A 401      62.480  -6.781 -37.663  1.00  0.58           C  
ATOM   6298  CD1 TYR A 401      61.282  -7.003 -36.995  1.00  0.58           C  
ATOM   6299  CD2 TYR A 401      63.262  -5.687 -37.332  1.00  0.58           C  
ATOM   6300  CE1 TYR A 401      60.875  -6.136 -35.997  1.00  0.58           C  
ATOM   6301  CE2 TYR A 401      62.857  -4.822 -36.338  1.00  0.58           C  
ATOM   6302  CZ  TYR A 401      61.670  -5.044 -35.669  1.00  0.58           C  
ATOM   6303  OH  TYR A 401      61.274  -4.183 -34.671  1.00  0.58           O  
ATOM   6304  H   TYR A 401      63.618  -9.142 -40.695  1.00  0.58           H  
ATOM   6305  HA  TYR A 401      61.239  -7.800 -40.025  1.00  0.58           H  
ATOM   6306 1HB  TYR A 401      62.779  -8.756 -38.368  1.00  0.58           H  
ATOM   6307 2HB  TYR A 401      64.029  -7.629 -38.836  1.00  0.58           H  
ATOM   6308  HD1 TYR A 401      60.669  -7.863 -37.248  1.00  0.58           H  
ATOM   6309  HD2 TYR A 401      64.204  -5.516 -37.857  1.00  0.58           H  
ATOM   6310  HE1 TYR A 401      59.939  -6.313 -35.470  1.00  0.58           H  
ATOM   6311  HE2 TYR A 401      63.477  -3.966 -36.076  1.00  0.58           H  
ATOM   6312  HH  TYR A 401      60.435  -4.478 -34.309  1.00  0.58           H  
ATOM   6313  N   ALA A 402      63.690  -5.815 -41.016  1.00  0.58           N  
ATOM   6314  CA  ALA A 402      63.952  -4.478 -41.512  1.00  0.58           C  
ATOM   6315  C   ALA A 402      63.127  -4.135 -42.749  1.00  0.58           C  
ATOM   6316  O   ALA A 402      62.645  -3.009 -42.872  1.00  0.58           O  
ATOM   6317  CB  ALA A 402      65.423  -4.338 -41.844  1.00  0.58           C  
ATOM   6318  H   ALA A 402      64.473  -6.469 -40.939  1.00  0.58           H  
ATOM   6319  HA  ALA A 402      63.690  -3.774 -40.723  1.00  0.58           H  
ATOM   6320 1HB  ALA A 402      65.629  -3.325 -42.182  1.00  0.58           H  
ATOM   6321 2HB  ALA A 402      66.013  -4.557 -40.954  1.00  0.58           H  
ATOM   6322 3HB  ALA A 402      65.680  -5.043 -42.631  1.00  0.58           H  
ATOM   6323  N   LEU A 403      62.934  -5.090 -43.665  1.00  0.58           N  
ATOM   6324  CA  LEU A 403      62.144  -4.788 -44.856  1.00  0.58           C  
ATOM   6325  C   LEU A 403      60.692  -4.537 -44.473  1.00  0.58           C  
ATOM   6326  O   LEU A 403      60.035  -3.613 -44.978  1.00  0.58           O  
ATOM   6327  CB  LEU A 403      62.211  -5.937 -45.863  1.00  0.58           C  
ATOM   6328  CG  LEU A 403      63.571  -6.173 -46.529  1.00  0.58           C  
ATOM   6329  CD1 LEU A 403      63.479  -7.387 -47.377  1.00  0.58           C  
ATOM   6330  CD2 LEU A 403      63.968  -4.990 -47.345  1.00  0.58           C  
ATOM   6331  H   LEU A 403      63.360  -6.009 -43.544  1.00  0.58           H  
ATOM   6332  HA  LEU A 403      62.542  -3.886 -45.320  1.00  0.58           H  
ATOM   6333 1HB  LEU A 403      61.958  -6.849 -45.331  1.00  0.58           H  
ATOM   6334 2HB  LEU A 403      61.468  -5.773 -46.640  1.00  0.58           H  
ATOM   6335  HG  LEU A 403      64.319  -6.343 -45.761  1.00  0.58           H  
ATOM   6336 1HD1 LEU A 403      64.437  -7.583 -47.848  1.00  0.58           H  
ATOM   6337 2HD1 LEU A 403      63.194  -8.221 -46.755  1.00  0.58           H  
ATOM   6338 3HD1 LEU A 403      62.728  -7.218 -48.135  1.00  0.58           H  
ATOM   6339 1HD2 LEU A 403      64.936  -5.182 -47.797  1.00  0.58           H  
ATOM   6340 2HD2 LEU A 403      63.228  -4.810 -48.132  1.00  0.58           H  
ATOM   6341 3HD2 LEU A 403      64.030  -4.119 -46.699  1.00  0.58           H  
ATOM   6342  N   VAL A 404      60.196  -5.325 -43.523  1.00  0.58           N  
ATOM   6343  CA  VAL A 404      58.839  -5.151 -43.055  1.00  0.58           C  
ATOM   6344  C   VAL A 404      58.658  -3.843 -42.338  1.00  0.58           C  
ATOM   6345  O   VAL A 404      57.734  -3.096 -42.648  1.00  0.58           O  
ATOM   6346  CB  VAL A 404      58.450  -6.304 -42.120  1.00  0.58           C  
ATOM   6347  CG1 VAL A 404      57.142  -6.052 -41.427  1.00  0.58           C  
ATOM   6348  CG2 VAL A 404      58.309  -7.517 -42.939  1.00  0.58           C  
ATOM   6349  H   VAL A 404      60.769  -6.075 -43.131  1.00  0.58           H  
ATOM   6350  HA  VAL A 404      58.178  -5.168 -43.919  1.00  0.58           H  
ATOM   6351  HB  VAL A 404      59.219  -6.432 -41.363  1.00  0.58           H  
ATOM   6352 1HG1 VAL A 404      56.930  -6.903 -40.796  1.00  0.58           H  
ATOM   6353 2HG1 VAL A 404      57.209  -5.156 -40.820  1.00  0.58           H  
ATOM   6354 3HG1 VAL A 404      56.362  -5.942 -42.131  1.00  0.58           H  
ATOM   6355 1HG2 VAL A 404      58.041  -8.330 -42.315  1.00  0.58           H  
ATOM   6356 2HG2 VAL A 404      57.540  -7.353 -43.672  1.00  0.58           H  
ATOM   6357 3HG2 VAL A 404      59.237  -7.720 -43.431  1.00  0.58           H  
ATOM   6358  N   GLN A 405      59.558  -3.530 -41.414  1.00  0.59           N  
ATOM   6359  CA  GLN A 405      59.392  -2.321 -40.644  1.00  0.59           C  
ATOM   6360  C   GLN A 405      59.652  -1.075 -41.464  1.00  0.59           C  
ATOM   6361  O   GLN A 405      58.939  -0.087 -41.312  1.00  0.59           O  
ATOM   6362  CB  GLN A 405      60.293  -2.342 -39.418  1.00  0.59           C  
ATOM   6363  CG  GLN A 405      59.936  -3.436 -38.423  1.00  0.59           C  
ATOM   6364  CD  GLN A 405      58.505  -3.361 -37.933  1.00  0.59           C  
ATOM   6365  OE1 GLN A 405      58.016  -2.289 -37.564  1.00  0.59           O  
ATOM   6366  NE2 GLN A 405      57.819  -4.506 -37.915  1.00  0.59           N  
ATOM   6367  H   GLN A 405      60.329  -4.162 -41.219  1.00  0.59           H  
ATOM   6368  HA  GLN A 405      58.366  -2.287 -40.292  1.00  0.59           H  
ATOM   6369 1HB  GLN A 405      61.330  -2.494 -39.729  1.00  0.59           H  
ATOM   6370 2HB  GLN A 405      60.236  -1.383 -38.907  1.00  0.59           H  
ATOM   6371 1HG  GLN A 405      60.085  -4.407 -38.891  1.00  0.59           H  
ATOM   6372 2HG  GLN A 405      60.586  -3.332 -37.570  1.00  0.59           H  
ATOM   6373 1HE2 GLN A 405      56.866  -4.519 -37.601  1.00  0.59           H  
ATOM   6374 2HE2 GLN A 405      58.256  -5.354 -38.216  1.00  0.59           H  
ATOM   6375  N   ARG A 406      60.623  -1.109 -42.374  1.00  0.61           N  
ATOM   6376  CA  ARG A 406      60.886   0.071 -43.177  1.00  0.61           C  
ATOM   6377  C   ARG A 406      59.658   0.438 -43.991  1.00  0.61           C  
ATOM   6378  O   ARG A 406      59.246   1.605 -44.025  1.00  0.61           O  
ATOM   6379  CB  ARG A 406      62.082  -0.157 -44.094  1.00  0.61           C  
ATOM   6380  CG  ARG A 406      62.467   1.029 -44.965  1.00  0.61           C  
ATOM   6381  CD  ARG A 406      63.767   0.806 -45.682  1.00  0.61           C  
ATOM   6382  NE  ARG A 406      63.713  -0.260 -46.678  1.00  0.61           N  
ATOM   6383  CZ  ARG A 406      64.801  -0.861 -47.200  1.00  0.61           C  
ATOM   6384  NH1 ARG A 406      66.008  -0.503 -46.807  1.00  0.61           N  
ATOM   6385  NH2 ARG A 406      64.661  -1.801 -48.107  1.00  0.61           N  
ATOM   6386  H   ARG A 406      61.207  -1.932 -42.498  1.00  0.61           H  
ATOM   6387  HA  ARG A 406      61.117   0.900 -42.510  1.00  0.61           H  
ATOM   6388 1HB  ARG A 406      62.950  -0.426 -43.495  1.00  0.61           H  
ATOM   6389 2HB  ARG A 406      61.870  -1.002 -44.758  1.00  0.61           H  
ATOM   6390 1HG  ARG A 406      61.686   1.183 -45.713  1.00  0.61           H  
ATOM   6391 2HG  ARG A 406      62.561   1.922 -44.348  1.00  0.61           H  
ATOM   6392 1HD  ARG A 406      64.057   1.725 -46.189  1.00  0.61           H  
ATOM   6393 2HD  ARG A 406      64.531   0.543 -44.951  1.00  0.61           H  
ATOM   6394  HE  ARG A 406      62.800  -0.569 -47.011  1.00  0.61           H  
ATOM   6395 1HH1 ARG A 406      66.119   0.222 -46.111  1.00  0.61           H  
ATOM   6396 2HH1 ARG A 406      66.820  -0.953 -47.203  1.00  0.61           H  
ATOM   6397 1HH2 ARG A 406      63.714  -2.083 -48.426  1.00  0.61           H  
ATOM   6398 2HH2 ARG A 406      65.466  -2.251 -48.509  1.00  0.61           H  
ATOM   6399  N   ASN A 407      59.027  -0.561 -44.608  1.00  0.63           N  
ATOM   6400  CA  ASN A 407      57.870  -0.268 -45.425  1.00  0.63           C  
ATOM   6401  C   ASN A 407      56.639  -0.035 -44.558  1.00  0.63           C  
ATOM   6402  O   ASN A 407      55.792   0.792 -44.905  1.00  0.63           O  
ATOM   6403  CB  ASN A 407      57.672  -1.361 -46.450  1.00  0.63           C  
ATOM   6404  CG  ASN A 407      58.737  -1.318 -47.515  1.00  0.63           C  
ATOM   6405  OD1 ASN A 407      58.702  -0.476 -48.421  1.00  0.63           O  
ATOM   6406  ND2 ASN A 407      59.692  -2.203 -47.404  1.00  0.63           N  
ATOM   6407  H   ASN A 407      59.375  -1.523 -44.553  1.00  0.63           H  
ATOM   6408  HA  ASN A 407      58.060   0.659 -45.966  1.00  0.63           H  
ATOM   6409 1HB  ASN A 407      57.733  -2.328 -45.962  1.00  0.63           H  
ATOM   6410 2HB  ASN A 407      56.691  -1.282 -46.912  1.00  0.63           H  
ATOM   6411 1HD2 ASN A 407      60.457  -2.242 -48.086  1.00  0.63           H  
ATOM   6412 2HD2 ASN A 407      59.683  -2.853 -46.619  1.00  0.63           H  
ATOM   6413  N   ALA A 408      56.532  -0.728 -43.419  1.00  0.66           N  
ATOM   6414  CA  ALA A 408      55.387  -0.535 -42.547  1.00  0.66           C  
ATOM   6415  C   ALA A 408      55.350   0.898 -42.041  1.00  0.66           C  
ATOM   6416  O   ALA A 408      54.295   1.536 -42.006  1.00  0.66           O  
ATOM   6417  CB  ALA A 408      55.432  -1.500 -41.375  1.00  0.66           C  
ATOM   6418  H   ALA A 408      57.232  -1.416 -43.153  1.00  0.66           H  
ATOM   6419  HA  ALA A 408      54.499  -0.712 -43.132  1.00  0.66           H  
ATOM   6420 1HB  ALA A 408      54.570  -1.358 -40.736  1.00  0.66           H  
ATOM   6421 2HB  ALA A 408      55.442  -2.527 -41.741  1.00  0.66           H  
ATOM   6422 3HB  ALA A 408      56.332  -1.314 -40.802  1.00  0.66           H  
ATOM   6423  N   LEU A 409      56.524   1.422 -41.686  1.00  0.70           N  
ATOM   6424  CA  LEU A 409      56.618   2.785 -41.211  1.00  0.70           C  
ATOM   6425  C   LEU A 409      56.298   3.753 -42.330  1.00  0.70           C  
ATOM   6426  O   LEU A 409      55.565   4.722 -42.111  1.00  0.70           O  
ATOM   6427  CB  LEU A 409      58.006   3.032 -40.634  1.00  0.70           C  
ATOM   6428  CG  LEU A 409      58.288   2.282 -39.320  1.00  0.70           C  
ATOM   6429  CD1 LEU A 409      59.754   2.427 -38.957  1.00  0.70           C  
ATOM   6430  CD2 LEU A 409      57.389   2.845 -38.227  1.00  0.70           C  
ATOM   6431  H   LEU A 409      57.369   0.853 -41.717  1.00  0.70           H  
ATOM   6432  HA  LEU A 409      55.887   2.925 -40.418  1.00  0.70           H  
ATOM   6433 1HB  LEU A 409      58.747   2.705 -41.370  1.00  0.70           H  
ATOM   6434 2HB  LEU A 409      58.132   4.094 -40.458  1.00  0.70           H  
ATOM   6435  HG  LEU A 409      58.072   1.222 -39.446  1.00  0.70           H  
ATOM   6436 1HD1 LEU A 409      59.952   1.888 -38.031  1.00  0.70           H  
ATOM   6437 2HD1 LEU A 409      60.365   2.006 -39.760  1.00  0.70           H  
ATOM   6438 3HD1 LEU A 409      59.996   3.479 -38.825  1.00  0.70           H  
ATOM   6439 1HD2 LEU A 409      57.578   2.313 -37.295  1.00  0.70           H  
ATOM   6440 2HD2 LEU A 409      57.603   3.905 -38.091  1.00  0.70           H  
ATOM   6441 3HD2 LEU A 409      56.345   2.718 -38.513  1.00  0.70           H  
ATOM   6442  N   ARG A 410      56.767   3.469 -43.557  1.00  0.73           N  
ATOM   6443  CA  ARG A 410      56.418   4.362 -44.649  1.00  0.73           C  
ATOM   6444  C   ARG A 410      54.921   4.369 -44.850  1.00  0.73           C  
ATOM   6445  O   ARG A 410      54.331   5.427 -45.025  1.00  0.73           O  
ATOM   6446  CB  ARG A 410      57.069   3.969 -45.970  1.00  0.73           C  
ATOM   6447  CG  ARG A 410      58.556   4.224 -46.101  1.00  0.73           C  
ATOM   6448  CD  ARG A 410      59.053   3.826 -47.460  1.00  0.73           C  
ATOM   6449  NE  ARG A 410      58.447   4.657 -48.511  1.00  0.73           N  
ATOM   6450  CZ  ARG A 410      58.503   4.414 -49.838  1.00  0.73           C  
ATOM   6451  NH1 ARG A 410      59.165   3.367 -50.302  1.00  0.73           N  
ATOM   6452  NH2 ARG A 410      57.879   5.237 -50.674  1.00  0.73           N  
ATOM   6453  H   ARG A 410      57.390   2.674 -43.720  1.00  0.73           H  
ATOM   6454  HA  ARG A 410      56.739   5.372 -44.394  1.00  0.73           H  
ATOM   6455 1HB  ARG A 410      56.925   2.910 -46.127  1.00  0.73           H  
ATOM   6456 2HB  ARG A 410      56.570   4.491 -46.788  1.00  0.73           H  
ATOM   6457 1HG  ARG A 410      58.747   5.287 -45.959  1.00  0.73           H  
ATOM   6458 2HG  ARG A 410      59.095   3.657 -45.356  1.00  0.73           H  
ATOM   6459 1HD  ARG A 410      60.132   3.949 -47.504  1.00  0.73           H  
ATOM   6460 2HD  ARG A 410      58.795   2.781 -47.653  1.00  0.73           H  
ATOM   6461  HE  ARG A 410      57.924   5.495 -48.211  1.00  0.73           H  
ATOM   6462 1HH1 ARG A 410      59.640   2.745 -49.663  1.00  0.73           H  
ATOM   6463 2HH1 ARG A 410      59.199   3.187 -51.295  1.00  0.73           H  
ATOM   6464 1HH2 ARG A 410      57.342   6.043 -50.295  1.00  0.73           H  
ATOM   6465 2HH2 ARG A 410      57.910   5.069 -51.665  1.00  0.73           H  
ATOM   6466  N   SER A 411      54.285   3.209 -44.743  1.00  0.76           N  
ATOM   6467  CA  SER A 411      52.849   3.139 -44.933  1.00  0.76           C  
ATOM   6468  C   SER A 411      52.125   3.988 -43.897  1.00  0.76           C  
ATOM   6469  O   SER A 411      51.271   4.813 -44.239  1.00  0.76           O  
ATOM   6470  CB  SER A 411      52.376   1.726 -44.814  1.00  0.76           C  
ATOM   6471  OG  SER A 411      51.014   1.651 -45.057  1.00  0.76           O  
ATOM   6472  H   SER A 411      54.811   2.352 -44.583  1.00  0.76           H  
ATOM   6473  HA  SER A 411      52.602   3.513 -45.927  1.00  0.76           H  
ATOM   6474 1HB  SER A 411      52.918   1.075 -45.474  1.00  0.76           H  
ATOM   6475 2HB  SER A 411      52.578   1.412 -43.822  1.00  0.76           H  
ATOM   6476  HG  SER A 411      50.902   1.944 -45.995  1.00  0.76           H  
ATOM   6477  N   TRP A 412      52.508   3.866 -42.619  1.00  0.78           N  
ATOM   6478  CA  TRP A 412      51.826   4.663 -41.603  1.00  0.78           C  
ATOM   6479  C   TRP A 412      51.998   6.168 -41.868  1.00  0.78           C  
ATOM   6480  O   TRP A 412      51.074   6.954 -41.645  1.00  0.78           O  
ATOM   6481  CB  TRP A 412      52.349   4.401 -40.173  1.00  0.78           C  
ATOM   6482  CG  TRP A 412      51.938   3.093 -39.472  1.00  0.78           C  
ATOM   6483  CD1 TRP A 412      52.782   2.099 -39.042  1.00  0.78           C  
ATOM   6484  CD2 TRP A 412      50.587   2.644 -39.128  1.00  0.78           C  
ATOM   6485  NE1 TRP A 412      52.062   1.088 -38.432  1.00  0.78           N  
ATOM   6486  CE2 TRP A 412      50.718   1.401 -38.482  1.00  0.78           C  
ATOM   6487  CE3 TRP A 412      49.304   3.181 -39.320  1.00  0.78           C  
ATOM   6488  CZ2 TRP A 412      49.612   0.685 -38.028  1.00  0.78           C  
ATOM   6489  CZ3 TRP A 412      48.196   2.455 -38.868  1.00  0.78           C  
ATOM   6490  CH2 TRP A 412      48.348   1.242 -38.240  1.00  0.78           C  
ATOM   6491  H   TRP A 412      53.230   3.189 -42.364  1.00  0.78           H  
ATOM   6492  HA  TRP A 412      50.764   4.424 -41.635  1.00  0.78           H  
ATOM   6493 1HB  TRP A 412      53.442   4.414 -40.207  1.00  0.78           H  
ATOM   6494 2HB  TRP A 412      52.043   5.225 -39.536  1.00  0.78           H  
ATOM   6495  HD1 TRP A 412      53.864   2.112 -39.152  1.00  0.78           H  
ATOM   6496  HE1 TRP A 412      52.451   0.250 -38.028  1.00  0.78           H  
ATOM   6497  HE3 TRP A 412      49.173   4.139 -39.823  1.00  0.78           H  
ATOM   6498  HZ2 TRP A 412      49.711  -0.282 -37.530  1.00  0.78           H  
ATOM   6499  HZ3 TRP A 412      47.202   2.875 -39.033  1.00  0.78           H  
ATOM   6500  HH2 TRP A 412      47.461   0.702 -37.903  1.00  0.78           H  
ATOM   6501  N   LYS A 413      53.187   6.568 -42.329  1.00  0.78           N  
ATOM   6502  CA  LYS A 413      53.502   7.975 -42.577  1.00  0.78           C  
ATOM   6503  C   LYS A 413      52.967   8.563 -43.899  1.00  0.78           C  
ATOM   6504  O   LYS A 413      52.626   9.747 -43.954  1.00  0.78           O  
ATOM   6505  CB  LYS A 413      55.020   8.148 -42.546  1.00  0.78           C  
ATOM   6506  CG  LYS A 413      55.653   7.952 -41.169  1.00  0.78           C  
ATOM   6507  CD  LYS A 413      57.166   8.111 -41.228  1.00  0.78           C  
ATOM   6508  CE  LYS A 413      57.805   7.890 -39.862  1.00  0.78           C  
ATOM   6509  NZ  LYS A 413      59.290   8.031 -39.915  1.00  0.78           N  
ATOM   6510  H   LYS A 413      53.918   5.872 -42.483  1.00  0.78           H  
ATOM   6511  HA  LYS A 413      53.070   8.555 -41.763  1.00  0.78           H  
ATOM   6512 1HB  LYS A 413      55.472   7.419 -43.228  1.00  0.78           H  
ATOM   6513 2HB  LYS A 413      55.281   9.138 -42.908  1.00  0.78           H  
ATOM   6514 1HG  LYS A 413      55.242   8.683 -40.476  1.00  0.78           H  
ATOM   6515 2HG  LYS A 413      55.414   6.953 -40.800  1.00  0.78           H  
ATOM   6516 1HD  LYS A 413      57.571   7.377 -41.930  1.00  0.78           H  
ATOM   6517 2HD  LYS A 413      57.416   9.108 -41.586  1.00  0.78           H  
ATOM   6518 1HE  LYS A 413      57.405   8.617 -39.159  1.00  0.78           H  
ATOM   6519 2HE  LYS A 413      57.558   6.885 -39.514  1.00  0.78           H  
ATOM   6520 1HZ  LYS A 413      59.677   7.876 -38.995  1.00  0.78           H  
ATOM   6521 2HZ  LYS A 413      59.670   7.351 -40.559  1.00  0.78           H  
ATOM   6522 3HZ  LYS A 413      59.531   8.961 -40.228  1.00  0.78           H  
ATOM   6523  N   GLU A 414      52.916   7.750 -44.960  1.00  0.77           N  
ATOM   6524  CA  GLU A 414      52.534   8.211 -46.300  1.00  0.77           C  
ATOM   6525  C   GLU A 414      51.103   7.853 -46.713  1.00  0.77           C  
ATOM   6526  O   GLU A 414      50.527   8.515 -47.576  1.00  0.77           O  
ATOM   6527  CB  GLU A 414      53.514   7.634 -47.346  1.00  0.77           C  
ATOM   6528  CG  GLU A 414      54.991   8.091 -47.158  1.00  0.77           C  
ATOM   6529  CD  GLU A 414      56.024   7.442 -48.123  1.00  0.77           C  
ATOM   6530  OE1 GLU A 414      55.835   7.390 -49.340  1.00  0.77           O  
ATOM   6531  OE2 GLU A 414      57.031   7.013 -47.606  1.00  0.77           O  
ATOM   6532  H   GLU A 414      53.206   6.788 -44.845  1.00  0.77           H  
ATOM   6533  HA  GLU A 414      52.619   9.297 -46.313  1.00  0.77           H  
ATOM   6534 1HB  GLU A 414      53.489   6.542 -47.303  1.00  0.77           H  
ATOM   6535 2HB  GLU A 414      53.194   7.929 -48.342  1.00  0.77           H  
ATOM   6536 1HG  GLU A 414      55.036   9.173 -47.273  1.00  0.77           H  
ATOM   6537 2HG  GLU A 414      55.283   7.856 -46.130  1.00  0.77           H  
ATOM   6538  N   GLY A 415      50.537   6.785 -46.148  1.00  0.75           N  
ATOM   6539  CA  GLY A 415      49.197   6.326 -46.511  1.00  0.75           C  
ATOM   6540  C   GLY A 415      49.195   5.282 -47.632  1.00  0.75           C  
ATOM   6541  O   GLY A 415      48.164   4.660 -47.913  1.00  0.75           O  
ATOM   6542  H   GLY A 415      51.028   6.246 -45.437  1.00  0.75           H  
ATOM   6543 1HA  GLY A 415      48.729   5.900 -45.624  1.00  0.75           H  
ATOM   6544 2HA  GLY A 415      48.593   7.181 -46.807  1.00  0.75           H  
ATOM   6545  N   LYS A 416      50.349   5.077 -48.256  1.00  0.72           N  
ATOM   6546  CA  LYS A 416      50.493   4.103 -49.332  1.00  0.72           C  
ATOM   6547  C   LYS A 416      50.271   2.712 -48.787  1.00  0.72           C  
ATOM   6548  O   LYS A 416      50.674   2.417 -47.657  1.00  0.72           O  
ATOM   6549  CB  LYS A 416      51.883   4.179 -49.956  1.00  0.72           C  
ATOM   6550  CG  LYS A 416      52.172   5.445 -50.731  1.00  0.72           C  
ATOM   6551  CD  LYS A 416      53.563   5.387 -51.351  1.00  0.72           C  
ATOM   6552  CE  LYS A 416      53.843   6.587 -52.248  1.00  0.72           C  
ATOM   6553  NZ  LYS A 416      53.900   7.854 -51.468  1.00  0.72           N  
ATOM   6554  H   LYS A 416      51.148   5.627 -47.976  1.00  0.72           H  
ATOM   6555  HA  LYS A 416      49.736   4.296 -50.097  1.00  0.72           H  
ATOM   6556 1HB  LYS A 416      52.629   4.102 -49.170  1.00  0.72           H  
ATOM   6557 2HB  LYS A 416      52.025   3.324 -50.627  1.00  0.72           H  
ATOM   6558 1HG  LYS A 416      51.426   5.572 -51.517  1.00  0.72           H  
ATOM   6559 2HG  LYS A 416      52.115   6.303 -50.057  1.00  0.72           H  
ATOM   6560 1HD  LYS A 416      54.304   5.400 -50.547  1.00  0.72           H  
ATOM   6561 2HD  LYS A 416      53.680   4.462 -51.920  1.00  0.72           H  
ATOM   6562 1HE  LYS A 416      54.801   6.437 -52.744  1.00  0.72           H  
ATOM   6563 2HE  LYS A 416      53.062   6.669 -53.003  1.00  0.72           H  
ATOM   6564 1HZ  LYS A 416      54.100   8.627 -52.079  1.00  0.72           H  
ATOM   6565 2HZ  LYS A 416      53.016   8.008 -51.008  1.00  0.72           H  
ATOM   6566 3HZ  LYS A 416      54.647   7.773 -50.754  1.00  0.72           H  
ATOM   6567  N   SER A 417      49.637   1.846 -49.568  1.00  0.69           N  
ATOM   6568  CA  SER A 417      49.442   0.490 -49.080  1.00  0.69           C  
ATOM   6569  C   SER A 417      50.754  -0.194 -48.829  1.00  0.69           C  
ATOM   6570  O   SER A 417      51.696  -0.069 -49.616  1.00  0.69           O  
ATOM   6571  CB  SER A 417      48.638  -0.366 -50.035  1.00  0.69           C  
ATOM   6572  OG  SER A 417      48.570  -1.714 -49.561  1.00  0.69           O  
ATOM   6573  H   SER A 417      49.311   2.116 -50.494  1.00  0.69           H  
ATOM   6574  HA  SER A 417      48.900   0.539 -48.142  1.00  0.69           H  
ATOM   6575 1HB  SER A 417      47.634   0.040 -50.129  1.00  0.69           H  
ATOM   6576 2HB  SER A 417      49.093  -0.342 -51.019  1.00  0.69           H  
ATOM   6577  HG  SER A 417      48.160  -1.669 -48.683  1.00  0.69           H  
ATOM   6578  N   PHE A 418      50.800  -0.960 -47.754  1.00  0.66           N  
ATOM   6579  CA  PHE A 418      51.961  -1.748 -47.413  1.00  0.66           C  
ATOM   6580  C   PHE A 418      52.241  -2.762 -48.515  1.00  0.66           C  
ATOM   6581  O   PHE A 418      53.380  -3.164 -48.735  1.00  0.66           O  
ATOM   6582  CB  PHE A 418      51.767  -2.325 -46.005  1.00  0.66           C  
ATOM   6583  CG  PHE A 418      52.876  -3.153 -45.441  1.00  0.66           C  
ATOM   6584  CD1 PHE A 418      54.164  -2.689 -45.328  1.00  0.66           C  
ATOM   6585  CD2 PHE A 418      52.586  -4.404 -44.941  1.00  0.66           C  
ATOM   6586  CE1 PHE A 418      55.130  -3.502 -44.771  1.00  0.66           C  
ATOM   6587  CE2 PHE A 418      53.527  -5.189 -44.403  1.00  0.66           C  
ATOM   6588  CZ  PHE A 418      54.808  -4.742 -44.326  1.00  0.66           C  
ATOM   6589  H   PHE A 418      49.979  -1.032 -47.154  1.00  0.66           H  
ATOM   6590  HA  PHE A 418      52.818  -1.079 -47.361  1.00  0.66           H  
ATOM   6591 1HB  PHE A 418      51.579  -1.500 -45.330  1.00  0.66           H  
ATOM   6592 2HB  PHE A 418      50.874  -2.920 -45.985  1.00  0.66           H  
ATOM   6593  HD1 PHE A 418      54.415  -1.698 -45.697  1.00  0.66           H  
ATOM   6594  HD2 PHE A 418      51.566  -4.765 -44.985  1.00  0.66           H  
ATOM   6595  HE1 PHE A 418      56.152  -3.172 -44.686  1.00  0.66           H  
ATOM   6596  HE2 PHE A 418      53.260  -6.174 -44.038  1.00  0.66           H  
ATOM   6597  HZ  PHE A 418      55.574  -5.366 -43.918  1.00  0.66           H  
ATOM   6598  N   LEU A 419      51.205  -3.181 -49.242  1.00  0.64           N  
ATOM   6599  CA  LEU A 419      51.435  -4.124 -50.317  1.00  0.64           C  
ATOM   6600  C   LEU A 419      52.267  -3.465 -51.401  1.00  0.64           C  
ATOM   6601  O   LEU A 419      53.295  -3.994 -51.822  1.00  0.64           O  
ATOM   6602  CB  LEU A 419      50.103  -4.604 -50.899  1.00  0.64           C  
ATOM   6603  CG  LEU A 419      50.217  -5.520 -52.093  1.00  0.64           C  
ATOM   6604  CD1 LEU A 419      50.982  -6.734 -51.714  1.00  0.64           C  
ATOM   6605  CD2 LEU A 419      48.848  -5.906 -52.552  1.00  0.64           C  
ATOM   6606  H   LEU A 419      50.275  -2.800 -49.092  1.00  0.64           H  
ATOM   6607  HA  LEU A 419      51.985  -4.981 -49.936  1.00  0.64           H  
ATOM   6608 1HB  LEU A 419      49.565  -5.138 -50.135  1.00  0.64           H  
ATOM   6609 2HB  LEU A 419      49.516  -3.738 -51.189  1.00  0.64           H  
ATOM   6610  HG  LEU A 419      50.752  -5.007 -52.898  1.00  0.64           H  
ATOM   6611 1HD1 LEU A 419      51.068  -7.377 -52.587  1.00  0.64           H  
ATOM   6612 2HD1 LEU A 419      51.967  -6.438 -51.378  1.00  0.64           H  
ATOM   6613 3HD1 LEU A 419      50.459  -7.253 -50.923  1.00  0.64           H  
ATOM   6614 1HD2 LEU A 419      48.943  -6.554 -53.407  1.00  0.64           H  
ATOM   6615 2HD2 LEU A 419      48.330  -6.428 -51.750  1.00  0.64           H  
ATOM   6616 3HD2 LEU A 419      48.288  -5.015 -52.828  1.00  0.64           H  
ATOM   6617  N   GLU A 420      51.839  -2.272 -51.811  1.00  0.63           N  
ATOM   6618  CA  GLU A 420      52.491  -1.527 -52.879  1.00  0.63           C  
ATOM   6619  C   GLU A 420      53.922  -1.175 -52.492  1.00  0.63           C  
ATOM   6620  O   GLU A 420      54.850  -1.276 -53.303  1.00  0.63           O  
ATOM   6621  CB  GLU A 420      51.694  -0.235 -53.127  1.00  0.63           C  
ATOM   6622  CG  GLU A 420      50.315  -0.446 -53.754  1.00  0.63           C  
ATOM   6623  CD  GLU A 420      49.459   0.816 -53.746  1.00  0.63           C  
ATOM   6624  OE1 GLU A 420      49.821   1.758 -53.064  1.00  0.63           O  
ATOM   6625  OE2 GLU A 420      48.452   0.832 -54.414  1.00  0.63           O  
ATOM   6626  H   GLU A 420      51.015  -1.884 -51.379  1.00  0.63           H  
ATOM   6627  HA  GLU A 420      52.505  -2.137 -53.781  1.00  0.63           H  
ATOM   6628 1HB  GLU A 420      51.551   0.293 -52.185  1.00  0.63           H  
ATOM   6629 2HB  GLU A 420      52.263   0.421 -53.783  1.00  0.63           H  
ATOM   6630 1HG  GLU A 420      50.441  -0.779 -54.783  1.00  0.63           H  
ATOM   6631 2HG  GLU A 420      49.801  -1.236 -53.207  1.00  0.63           H  
ATOM   6632  N   LEU A 421      54.117  -0.815 -51.229  1.00  0.62           N  
ATOM   6633  CA  LEU A 421      55.444  -0.474 -50.756  1.00  0.62           C  
ATOM   6634  C   LEU A 421      56.383  -1.671 -50.813  1.00  0.62           C  
ATOM   6635  O   LEU A 421      57.541  -1.538 -51.204  1.00  0.62           O  
ATOM   6636  CB  LEU A 421      55.339   0.079 -49.346  1.00  0.62           C  
ATOM   6637  CG  LEU A 421      54.683   1.442 -49.237  1.00  0.62           C  
ATOM   6638  CD1 LEU A 421      54.426   1.737 -47.828  1.00  0.62           C  
ATOM   6639  CD2 LEU A 421      55.599   2.462 -49.787  1.00  0.62           C  
ATOM   6640  H   LEU A 421      53.313  -0.739 -50.599  1.00  0.62           H  
ATOM   6641  HA  LEU A 421      55.846   0.303 -51.405  1.00  0.62           H  
ATOM   6642 1HB  LEU A 421      54.767  -0.618 -48.741  1.00  0.62           H  
ATOM   6643 2HB  LEU A 421      56.329   0.162 -48.931  1.00  0.62           H  
ATOM   6644  HG  LEU A 421      53.737   1.454 -49.784  1.00  0.62           H  
ATOM   6645 1HD1 LEU A 421      53.970   2.707 -47.735  1.00  0.62           H  
ATOM   6646 2HD1 LEU A 421      53.764   0.988 -47.449  1.00  0.62           H  
ATOM   6647 3HD1 LEU A 421      55.358   1.717 -47.282  1.00  0.62           H  
ATOM   6648 1HD2 LEU A 421      55.145   3.438 -49.689  1.00  0.62           H  
ATOM   6649 2HD2 LEU A 421      56.521   2.429 -49.219  1.00  0.62           H  
ATOM   6650 3HD2 LEU A 421      55.802   2.253 -50.833  1.00  0.62           H  
ATOM   6651  N   LEU A 422      55.883  -2.858 -50.462  1.00  0.61           N  
ATOM   6652  CA  LEU A 422      56.727  -4.037 -50.527  1.00  0.61           C  
ATOM   6653  C   LEU A 422      57.007  -4.433 -51.978  1.00  0.61           C  
ATOM   6654  O   LEU A 422      58.148  -4.733 -52.325  1.00  0.61           O  
ATOM   6655  CB  LEU A 422      56.048  -5.182 -49.793  1.00  0.61           C  
ATOM   6656  CG  LEU A 422      55.923  -5.018 -48.279  1.00  0.61           C  
ATOM   6657  CD1 LEU A 422      55.034  -6.072 -47.824  1.00  0.61           C  
ATOM   6658  CD2 LEU A 422      57.279  -5.116 -47.576  1.00  0.61           C  
ATOM   6659  H   LEU A 422      54.924  -2.940 -50.118  1.00  0.61           H  
ATOM   6660  HA  LEU A 422      57.673  -3.812 -50.037  1.00  0.61           H  
ATOM   6661 1HB  LEU A 422      55.032  -5.279 -50.184  1.00  0.61           H  
ATOM   6662 2HB  LEU A 422      56.580  -6.104 -50.000  1.00  0.61           H  
ATOM   6663  HG  LEU A 422      55.484  -4.055 -48.053  1.00  0.61           H  
ATOM   6664 1HD1 LEU A 422      54.880  -5.988 -46.777  1.00  0.61           H  
ATOM   6665 2HD1 LEU A 422      54.101  -5.956 -48.347  1.00  0.61           H  
ATOM   6666 3HD1 LEU A 422      55.461  -7.027 -48.054  1.00  0.61           H  
ATOM   6667 1HD2 LEU A 422      57.144  -5.002 -46.503  1.00  0.61           H  
ATOM   6668 2HD2 LEU A 422      57.720  -6.079 -47.774  1.00  0.61           H  
ATOM   6669 3HD2 LEU A 422      57.935  -4.334 -47.939  1.00  0.61           H  
ATOM   6670  N   GLU A 423      55.992  -4.343 -52.857  1.00  0.61           N  
ATOM   6671  CA  GLU A 423      56.179  -4.716 -54.268  1.00  0.61           C  
ATOM   6672  C   GLU A 423      57.217  -3.816 -54.941  1.00  0.61           C  
ATOM   6673  O   GLU A 423      57.994  -4.268 -55.786  1.00  0.61           O  
ATOM   6674  CB  GLU A 423      54.846  -4.657 -55.063  1.00  0.61           C  
ATOM   6675  CG  GLU A 423      53.806  -5.776 -54.731  1.00  0.61           C  
ATOM   6676  CD  GLU A 423      52.499  -5.721 -55.569  1.00  0.61           C  
ATOM   6677  OE1 GLU A 423      52.294  -4.773 -56.288  1.00  0.61           O  
ATOM   6678  OE2 GLU A 423      51.738  -6.666 -55.500  1.00  0.61           O  
ATOM   6679  H   GLU A 423      55.068  -4.064 -52.528  1.00  0.61           H  
ATOM   6680  HA  GLU A 423      56.548  -5.735 -54.311  1.00  0.61           H  
ATOM   6681 1HB  GLU A 423      54.363  -3.698 -54.866  1.00  0.61           H  
ATOM   6682 2HB  GLU A 423      55.057  -4.702 -56.130  1.00  0.61           H  
ATOM   6683 1HG  GLU A 423      54.275  -6.733 -54.902  1.00  0.61           H  
ATOM   6684 2HG  GLU A 423      53.555  -5.715 -53.676  1.00  0.61           H  
ATOM   6685  N   ALA A 424      57.242  -2.546 -54.548  1.00  0.62           N  
ATOM   6686  CA  ALA A 424      58.158  -1.552 -55.083  1.00  0.62           C  
ATOM   6687  C   ALA A 424      59.554  -1.590 -54.442  1.00  0.62           C  
ATOM   6688  O   ALA A 424      60.428  -0.818 -54.845  1.00  0.62           O  
ATOM   6689  CB  ALA A 424      57.561  -0.170 -54.883  1.00  0.62           C  
ATOM   6690  H   ALA A 424      56.549  -2.231 -53.865  1.00  0.62           H  
ATOM   6691  HA  ALA A 424      58.272  -1.745 -56.149  1.00  0.62           H  
ATOM   6692 1HB  ALA A 424      58.217   0.585 -55.313  1.00  0.62           H  
ATOM   6693 2HB  ALA A 424      56.584  -0.124 -55.366  1.00  0.62           H  
ATOM   6694 3HB  ALA A 424      57.445   0.012 -53.812  1.00  0.62           H  
ATOM   6695  N   ASP A 425      59.763  -2.431 -53.424  1.00  0.62           N  
ATOM   6696  CA  ASP A 425      61.036  -2.485 -52.714  1.00  0.62           C  
ATOM   6697  C   ASP A 425      62.000  -3.504 -53.339  1.00  0.62           C  
ATOM   6698  O   ASP A 425      61.815  -4.704 -53.156  1.00  0.62           O  
ATOM   6699  CB  ASP A 425      60.823  -2.777 -51.221  1.00  0.62           C  
ATOM   6700  CG  ASP A 425      62.142  -2.769 -50.395  1.00  0.62           C  
ATOM   6701  OD1 ASP A 425      63.212  -2.957 -50.967  1.00  0.62           O  
ATOM   6702  OD2 ASP A 425      62.083  -2.538 -49.193  1.00  0.62           O  
ATOM   6703  H   ASP A 425      59.029  -3.075 -53.132  1.00  0.62           H  
ATOM   6704  HA  ASP A 425      61.449  -1.492 -52.764  1.00  0.62           H  
ATOM   6705 1HB  ASP A 425      60.135  -2.032 -50.798  1.00  0.62           H  
ATOM   6706 2HB  ASP A 425      60.333  -3.748 -51.120  1.00  0.62           H  
ATOM   6707  N   PRO A 426      63.087  -3.074 -54.011  1.00  0.62           N  
ATOM   6708  CA  PRO A 426      64.000  -3.906 -54.780  1.00  0.62           C  
ATOM   6709  C   PRO A 426      64.755  -4.941 -53.938  1.00  0.62           C  
ATOM   6710  O   PRO A 426      65.325  -5.879 -54.497  1.00  0.62           O  
ATOM   6711  CB  PRO A 426      64.968  -2.879 -55.385  1.00  0.62           C  
ATOM   6712  CG  PRO A 426      64.926  -1.705 -54.438  1.00  0.62           C  
ATOM   6713  CD  PRO A 426      63.508  -1.662 -53.918  1.00  0.62           C  
ATOM   6714  HA  PRO A 426      63.425  -4.412 -55.569  1.00  0.62           H  
ATOM   6715 1HB  PRO A 426      65.977  -3.320 -55.472  1.00  0.62           H  
ATOM   6716 2HB  PRO A 426      64.642  -2.616 -56.400  1.00  0.62           H  
ATOM   6717 1HG  PRO A 426      65.663  -1.854 -53.630  1.00  0.62           H  
ATOM   6718 2HG  PRO A 426      65.209  -0.781 -54.960  1.00  0.62           H  
ATOM   6719 1HD  PRO A 426      63.556  -1.335 -52.865  1.00  0.62           H  
ATOM   6720 2HD  PRO A 426      62.877  -1.018 -54.544  1.00  0.62           H  
ATOM   6721  N   GLU A 427      64.788  -4.771 -52.609  1.00  0.62           N  
ATOM   6722  CA  GLU A 427      65.494  -5.730 -51.760  1.00  0.62           C  
ATOM   6723  C   GLU A 427      64.576  -6.852 -51.280  1.00  0.62           C  
ATOM   6724  O   GLU A 427      65.021  -7.781 -50.599  1.00  0.62           O  
ATOM   6725  CB  GLU A 427      66.114  -5.026 -50.548  1.00  0.62           C  
ATOM   6726  CG  GLU A 427      67.209  -4.007 -50.856  1.00  0.62           C  
ATOM   6727  CD  GLU A 427      68.469  -4.623 -51.450  1.00  0.62           C  
ATOM   6728  OE1 GLU A 427      68.940  -5.624 -50.925  1.00  0.62           O  
ATOM   6729  OE2 GLU A 427      68.973  -4.085 -52.409  1.00  0.62           O  
ATOM   6730  H   GLU A 427      64.287  -3.998 -52.152  1.00  0.62           H  
ATOM   6731  HA  GLU A 427      66.296  -6.184 -52.344  1.00  0.62           H  
ATOM   6732 1HB  GLU A 427      65.322  -4.487 -50.029  1.00  0.62           H  
ATOM   6733 2HB  GLU A 427      66.510  -5.764 -49.859  1.00  0.62           H  
ATOM   6734 1HG  GLU A 427      66.804  -3.279 -51.563  1.00  0.62           H  
ATOM   6735 2HG  GLU A 427      67.462  -3.476 -49.939  1.00  0.62           H  
ATOM   6736  N   ASN A 428      63.292  -6.762 -51.625  1.00  0.62           N  
ATOM   6737  CA  ASN A 428      62.306  -7.740 -51.214  1.00  0.62           C  
ATOM   6738  C   ASN A 428      62.209  -8.886 -52.247  1.00  0.62           C  
ATOM   6739  O   ASN A 428      61.776  -8.643 -53.367  1.00  0.62           O  
ATOM   6740  CB  ASN A 428      60.964  -7.066 -51.002  1.00  0.62           C  
ATOM   6741  CG  ASN A 428      59.923  -7.980 -50.444  1.00  0.62           C  
ATOM   6742  OD1 ASN A 428      59.862  -9.180 -50.721  1.00  0.62           O  
ATOM   6743  ND2 ASN A 428      59.089  -7.426 -49.618  1.00  0.62           N  
ATOM   6744  H   ASN A 428      62.972  -5.975 -52.191  1.00  0.62           H  
ATOM   6745  HA  ASN A 428      62.622  -8.121 -50.258  1.00  0.62           H  
ATOM   6746 1HB  ASN A 428      61.090  -6.211 -50.326  1.00  0.62           H  
ATOM   6747 2HB  ASN A 428      60.602  -6.671 -51.952  1.00  0.62           H  
ATOM   6748 1HD2 ASN A 428      58.371  -7.976 -49.190  1.00  0.62           H  
ATOM   6749 2HD2 ASN A 428      59.179  -6.452 -49.403  1.00  0.62           H  
ATOM   6750  N   PRO A 429      62.609 -10.137 -51.919  1.00  0.62           N  
ATOM   6751  CA  PRO A 429      62.647 -11.290 -52.808  1.00  0.62           C  
ATOM   6752  C   PRO A 429      61.264 -11.841 -53.179  1.00  0.62           C  
ATOM   6753  O   PRO A 429      61.165 -12.724 -54.032  1.00  0.62           O  
ATOM   6754  CB  PRO A 429      63.415 -12.324 -51.977  1.00  0.62           C  
ATOM   6755  CG  PRO A 429      63.137 -11.951 -50.559  1.00  0.62           C  
ATOM   6756  CD  PRO A 429      63.053 -10.445 -50.561  1.00  0.62           C  
ATOM   6757  HA  PRO A 429      63.206 -11.024 -53.712  1.00  0.62           H  
ATOM   6758 1HB  PRO A 429      63.068 -13.343 -52.235  1.00  0.62           H  
ATOM   6759 2HB  PRO A 429      64.485 -12.281 -52.223  1.00  0.62           H  
ATOM   6760 1HG  PRO A 429      62.201 -12.427 -50.219  1.00  0.62           H  
ATOM   6761 2HG  PRO A 429      63.932 -12.332 -49.925  1.00  0.62           H  
ATOM   6762 1HD  PRO A 429      62.318 -10.148 -49.842  1.00  0.62           H  
ATOM   6763 2HD  PRO A 429      64.030 -10.008 -50.365  1.00  0.62           H  
ATOM   6764  N   LEU A 430      60.212 -11.384 -52.500  1.00  0.62           N  
ATOM   6765  CA  LEU A 430      58.879 -11.927 -52.739  1.00  0.62           C  
ATOM   6766  C   LEU A 430      58.320 -11.401 -54.056  1.00  0.62           C  
ATOM   6767  O   LEU A 430      58.498 -10.231 -54.404  1.00  0.62           O  
ATOM   6768  CB  LEU A 430      57.949 -11.537 -51.573  1.00  0.62           C  
ATOM   6769  CG  LEU A 430      58.358 -12.085 -50.196  1.00  0.62           C  
ATOM   6770  CD1 LEU A 430      57.482 -11.495 -49.094  1.00  0.62           C  
ATOM   6771  CD2 LEU A 430      58.222 -13.563 -50.207  1.00  0.62           C  
ATOM   6772  H   LEU A 430      60.306 -10.630 -51.827  1.00  0.62           H  
ATOM   6773  HA  LEU A 430      58.944 -13.015 -52.801  1.00  0.62           H  
ATOM   6774 1HB  LEU A 430      57.893 -10.459 -51.517  1.00  0.62           H  
ATOM   6775 2HB  LEU A 430      56.956 -11.922 -51.791  1.00  0.62           H  
ATOM   6776  HG  LEU A 430      59.387 -11.827 -50.007  1.00  0.62           H  
ATOM   6777 1HD1 LEU A 430      57.785 -11.900 -48.133  1.00  0.62           H  
ATOM   6778 2HD1 LEU A 430      57.594 -10.420 -49.073  1.00  0.62           H  
ATOM   6779 3HD1 LEU A 430      56.459 -11.747 -49.285  1.00  0.62           H  
ATOM   6780 1HD2 LEU A 430      58.534 -13.953 -49.243  1.00  0.62           H  
ATOM   6781 2HD2 LEU A 430      57.188 -13.834 -50.398  1.00  0.62           H  
ATOM   6782 3HD2 LEU A 430      58.849 -13.965 -50.988  1.00  0.62           H  
ATOM   6783  N   LYS A 431      57.607 -12.258 -54.769  1.00  0.62           N  
ATOM   6784  CA  LYS A 431      56.995 -11.905 -56.042  1.00  0.62           C  
ATOM   6785  C   LYS A 431      55.690 -11.182 -55.823  1.00  0.62           C  
ATOM   6786  O   LYS A 431      55.112 -11.266 -54.740  1.00  0.62           O  
ATOM   6787  CB  LYS A 431      56.752 -13.159 -56.876  1.00  0.62           C  
ATOM   6788  CG  LYS A 431      58.023 -13.886 -57.282  1.00  0.62           C  
ATOM   6789  CD  LYS A 431      57.710 -15.111 -58.117  1.00  0.62           C  
ATOM   6790  CE  LYS A 431      58.972 -15.849 -58.517  1.00  0.62           C  
ATOM   6791  NZ  LYS A 431      58.664 -17.055 -59.320  1.00  0.62           N  
ATOM   6792  H   LYS A 431      57.506 -13.216 -54.424  1.00  0.62           H  
ATOM   6793  HA  LYS A 431      57.671 -11.239 -56.581  1.00  0.62           H  
ATOM   6794 1HB  LYS A 431      56.142 -13.859 -56.303  1.00  0.62           H  
ATOM   6795 2HB  LYS A 431      56.199 -12.906 -57.779  1.00  0.62           H  
ATOM   6796 1HG  LYS A 431      58.671 -13.215 -57.843  1.00  0.62           H  
ATOM   6797 2HG  LYS A 431      58.551 -14.202 -56.375  1.00  0.62           H  
ATOM   6798 1HD  LYS A 431      57.074 -15.788 -57.540  1.00  0.62           H  
ATOM   6799 2HD  LYS A 431      57.176 -14.814 -59.017  1.00  0.62           H  
ATOM   6800 1HE  LYS A 431      59.606 -15.186 -59.103  1.00  0.62           H  
ATOM   6801 2HE  LYS A 431      59.511 -16.151 -57.617  1.00  0.62           H  
ATOM   6802 1HZ  LYS A 431      59.523 -17.523 -59.569  1.00  0.62           H  
ATOM   6803 2HZ  LYS A 431      58.084 -17.680 -58.777  1.00  0.62           H  
ATOM   6804 3HZ  LYS A 431      58.173 -16.782 -60.159  1.00  0.62           H  
ATOM   6805  N   GLY A 432      55.208 -10.483 -56.850  1.00  0.63           N  
ATOM   6806  CA  GLY A 432      53.919  -9.806 -56.753  1.00  0.63           C  
ATOM   6807  C   GLY A 432      52.851 -10.766 -56.243  1.00  0.63           C  
ATOM   6808  O   GLY A 432      52.140 -10.467 -55.287  1.00  0.63           O  
ATOM   6809  H   GLY A 432      55.739 -10.424 -57.709  1.00  0.63           H  
ATOM   6810 1HA  GLY A 432      54.001  -8.952 -56.077  1.00  0.63           H  
ATOM   6811 2HA  GLY A 432      53.632  -9.415 -57.730  1.00  0.63           H  
ATOM   6812  N   LYS A 433      52.748 -11.942 -56.857  1.00  0.63           N  
ATOM   6813  CA  LYS A 433      51.733 -12.901 -56.439  1.00  0.63           C  
ATOM   6814  C   LYS A 433      51.893 -13.337 -54.980  1.00  0.63           C  
ATOM   6815  O   LYS A 433      50.896 -13.549 -54.282  1.00  0.63           O  
ATOM   6816  CB  LYS A 433      51.774 -14.126 -57.346  1.00  0.63           C  
ATOM   6817  CG  LYS A 433      51.277 -13.866 -58.761  1.00  0.63           C  
ATOM   6818  CD  LYS A 433      51.356 -15.122 -59.619  1.00  0.63           C  
ATOM   6819  CE  LYS A 433      50.862 -14.860 -61.038  1.00  0.63           C  
ATOM   6820  NZ  LYS A 433      50.973 -16.070 -61.896  1.00  0.63           N  
ATOM   6821  H   LYS A 433      53.361 -12.156 -57.629  1.00  0.63           H  
ATOM   6822  HA  LYS A 433      50.756 -12.430 -56.538  1.00  0.63           H  
ATOM   6823 1HB  LYS A 433      52.799 -14.493 -57.410  1.00  0.63           H  
ATOM   6824 2HB  LYS A 433      51.168 -14.924 -56.913  1.00  0.63           H  
ATOM   6825 1HG  LYS A 433      50.243 -13.522 -58.724  1.00  0.63           H  
ATOM   6826 2HG  LYS A 433      51.885 -13.086 -59.216  1.00  0.63           H  
ATOM   6827 1HD  LYS A 433      52.389 -15.470 -59.663  1.00  0.63           H  
ATOM   6828 2HD  LYS A 433      50.746 -15.905 -59.172  1.00  0.63           H  
ATOM   6829 1HE  LYS A 433      49.818 -14.547 -60.999  1.00  0.63           H  
ATOM   6830 2HE  LYS A 433      51.453 -14.058 -61.480  1.00  0.63           H  
ATOM   6831 1HZ  LYS A 433      50.636 -15.858 -62.824  1.00  0.63           H  
ATOM   6832 2HZ  LYS A 433      51.939 -16.360 -61.946  1.00  0.63           H  
ATOM   6833 3HZ  LYS A 433      50.418 -16.815 -61.500  1.00  0.63           H  
ATOM   6834  N   GLU A 434      53.137 -13.478 -54.517  1.00  0.64           N  
ATOM   6835  CA  GLU A 434      53.371 -13.906 -53.143  1.00  0.64           C  
ATOM   6836  C   GLU A 434      52.937 -12.808 -52.188  1.00  0.64           C  
ATOM   6837  O   GLU A 434      52.250 -13.067 -51.197  1.00  0.64           O  
ATOM   6838  CB  GLU A 434      54.851 -14.255 -52.947  1.00  0.64           C  
ATOM   6839  CG  GLU A 434      55.275 -15.527 -53.690  1.00  0.64           C  
ATOM   6840  CD  GLU A 434      56.757 -15.832 -53.641  1.00  0.64           C  
ATOM   6841  OE1 GLU A 434      57.552 -14.949 -53.870  1.00  0.64           O  
ATOM   6842  OE2 GLU A 434      57.093 -16.960 -53.344  1.00  0.64           O  
ATOM   6843  H   GLU A 434      53.918 -13.266 -55.117  1.00  0.64           H  
ATOM   6844  HA  GLU A 434      52.766 -14.791 -52.942  1.00  0.64           H  
ATOM   6845 1HB  GLU A 434      55.467 -13.434 -53.303  1.00  0.64           H  
ATOM   6846 2HB  GLU A 434      55.062 -14.382 -51.886  1.00  0.64           H  
ATOM   6847 1HG  GLU A 434      54.729 -16.369 -53.266  1.00  0.64           H  
ATOM   6848 2HG  GLU A 434      54.969 -15.426 -54.730  1.00  0.64           H  
ATOM   6849  N   LEU A 435      53.263 -11.570 -52.531  1.00  0.65           N  
ATOM   6850  CA  LEU A 435      52.867 -10.453 -51.702  1.00  0.65           C  
ATOM   6851  C   LEU A 435      51.354 -10.310 -51.689  1.00  0.65           C  
ATOM   6852  O   LEU A 435      50.742 -10.093 -50.649  1.00  0.65           O  
ATOM   6853  CB  LEU A 435      53.583  -9.190 -52.180  1.00  0.65           C  
ATOM   6854  CG  LEU A 435      55.074  -9.161 -51.876  1.00  0.65           C  
ATOM   6855  CD1 LEU A 435      55.753  -8.034 -52.598  1.00  0.65           C  
ATOM   6856  CD2 LEU A 435      55.229  -8.963 -50.379  1.00  0.65           C  
ATOM   6857  H   LEU A 435      53.823 -11.408 -53.371  1.00  0.65           H  
ATOM   6858  HA  LEU A 435      53.191 -10.646 -50.689  1.00  0.65           H  
ATOM   6859 1HB  LEU A 435      53.457  -9.094 -53.257  1.00  0.65           H  
ATOM   6860 2HB  LEU A 435      53.156  -8.341 -51.701  1.00  0.65           H  
ATOM   6861  HG  LEU A 435      55.531 -10.086 -52.190  1.00  0.65           H  
ATOM   6862 1HD1 LEU A 435      56.822  -8.027 -52.353  1.00  0.65           H  
ATOM   6863 2HD1 LEU A 435      55.633  -8.179 -53.672  1.00  0.65           H  
ATOM   6864 3HD1 LEU A 435      55.305  -7.095 -52.305  1.00  0.65           H  
ATOM   6865 1HD2 LEU A 435      56.281  -8.925 -50.132  1.00  0.65           H  
ATOM   6866 2HD2 LEU A 435      54.757  -8.027 -50.107  1.00  0.65           H  
ATOM   6867 3HD2 LEU A 435      54.756  -9.775 -49.845  1.00  0.65           H  
ATOM   6868  N   ARG A 436      50.722 -10.508 -52.826  1.00  0.67           N  
ATOM   6869  CA  ARG A 436      49.285 -10.362 -52.849  1.00  0.67           C  
ATOM   6870  C   ARG A 436      48.634 -11.438 -51.978  1.00  0.67           C  
ATOM   6871  O   ARG A 436      47.682 -11.156 -51.245  1.00  0.67           O  
ATOM   6872  CB  ARG A 436      48.817 -10.412 -54.283  1.00  0.67           C  
ATOM   6873  CG  ARG A 436      49.253  -9.181 -55.053  1.00  0.67           C  
ATOM   6874  CD  ARG A 436      48.995  -9.257 -56.488  1.00  0.67           C  
ATOM   6875  NE  ARG A 436      49.581  -8.108 -57.183  1.00  0.67           N  
ATOM   6876  CZ  ARG A 436      49.495  -7.895 -58.508  1.00  0.67           C  
ATOM   6877  NH1 ARG A 436      48.832  -8.745 -59.266  1.00  0.67           N  
ATOM   6878  NH2 ARG A 436      50.076  -6.841 -59.052  1.00  0.67           N  
ATOM   6879  H   ARG A 436      51.243 -10.694 -53.684  1.00  0.67           H  
ATOM   6880  HA  ARG A 436      49.028  -9.385 -52.442  1.00  0.67           H  
ATOM   6881 1HB  ARG A 436      49.231 -11.291 -54.771  1.00  0.67           H  
ATOM   6882 2HB  ARG A 436      47.731 -10.478 -54.320  1.00  0.67           H  
ATOM   6883 1HG  ARG A 436      48.685  -8.346 -54.684  1.00  0.67           H  
ATOM   6884 2HG  ARG A 436      50.303  -8.980 -54.887  1.00  0.67           H  
ATOM   6885 1HD  ARG A 436      49.438 -10.170 -56.891  1.00  0.67           H  
ATOM   6886 2HD  ARG A 436      47.922  -9.258 -56.663  1.00  0.67           H  
ATOM   6887  HE  ARG A 436      50.144  -7.440 -56.616  1.00  0.67           H  
ATOM   6888 1HH1 ARG A 436      48.389  -9.553 -58.850  1.00  0.67           H  
ATOM   6889 2HH1 ARG A 436      48.767  -8.589 -60.261  1.00  0.67           H  
ATOM   6890 1HH2 ARG A 436      50.590  -6.180 -58.468  1.00  0.67           H  
ATOM   6891 2HH2 ARG A 436      50.010  -6.686 -60.044  1.00  0.67           H  
ATOM   6892  N   ALA A 437      49.173 -12.663 -52.007  1.00  0.69           N  
ATOM   6893  CA  ALA A 437      48.662 -13.753 -51.181  1.00  0.69           C  
ATOM   6894  C   ALA A 437      48.787 -13.442 -49.688  1.00  0.69           C  
ATOM   6895  O   ALA A 437      47.870 -13.678 -48.910  1.00  0.69           O  
ATOM   6896  CB  ALA A 437      49.404 -15.034 -51.494  1.00  0.69           C  
ATOM   6897  H   ALA A 437      49.951 -12.857 -52.644  1.00  0.69           H  
ATOM   6898  HA  ALA A 437      47.601 -13.881 -51.411  1.00  0.69           H  
ATOM   6899 1HB  ALA A 437      49.002 -15.850 -50.898  1.00  0.69           H  
ATOM   6900 2HB  ALA A 437      49.295 -15.265 -52.552  1.00  0.69           H  
ATOM   6901 3HB  ALA A 437      50.459 -14.898 -51.262  1.00  0.69           H  
ATOM   6902  N   LEU A 438      49.909 -12.842 -49.298  1.00  0.73           N  
ATOM   6903  CA  LEU A 438      50.165 -12.513 -47.897  1.00  0.73           C  
ATOM   6904  C   LEU A 438      49.155 -11.513 -47.356  1.00  0.73           C  
ATOM   6905  O   LEU A 438      48.768 -11.575 -46.189  1.00  0.73           O  
ATOM   6906  CB  LEU A 438      51.593 -11.998 -47.789  1.00  0.73           C  
ATOM   6907  CG  LEU A 438      52.625 -13.084 -48.021  1.00  0.73           C  
ATOM   6908  CD1 LEU A 438      53.965 -12.475 -48.192  1.00  0.73           C  
ATOM   6909  CD2 LEU A 438      52.625 -14.014 -46.834  1.00  0.73           C  
ATOM   6910  H   LEU A 438      50.636 -12.663 -49.992  1.00  0.73           H  
ATOM   6911  HA  LEU A 438      50.083 -13.426 -47.316  1.00  0.73           H  
ATOM   6912 1HB  LEU A 438      51.744 -11.234 -48.544  1.00  0.73           H  
ATOM   6913 2HB  LEU A 438      51.750 -11.563 -46.804  1.00  0.73           H  
ATOM   6914  HG  LEU A 438      52.373 -13.643 -48.907  1.00  0.73           H  
ATOM   6915 1HD1 LEU A 438      54.686 -13.245 -48.359  1.00  0.73           H  
ATOM   6916 2HD1 LEU A 438      53.953 -11.818 -49.033  1.00  0.73           H  
ATOM   6917 3HD1 LEU A 438      54.208 -11.938 -47.330  1.00  0.73           H  
ATOM   6918 1HD2 LEU A 438      53.353 -14.801 -46.991  1.00  0.73           H  
ATOM   6919 2HD2 LEU A 438      52.884 -13.457 -45.944  1.00  0.73           H  
ATOM   6920 3HD2 LEU A 438      51.638 -14.457 -46.713  1.00  0.73           H  
ATOM   6921  N   PHE A 439      48.710 -10.620 -48.225  1.00  0.79           N  
ATOM   6922  CA  PHE A 439      47.736  -9.590 -47.891  1.00  0.79           C  
ATOM   6923  C   PHE A 439      46.277 -10.014 -48.063  1.00  0.79           C  
ATOM   6924  O   PHE A 439      45.361  -9.197 -47.941  1.00  0.79           O  
ATOM   6925  CB  PHE A 439      48.059  -8.374 -48.721  1.00  0.79           C  
ATOM   6926  CG  PHE A 439      49.240  -7.648 -48.206  1.00  0.79           C  
ATOM   6927  CD1 PHE A 439      50.502  -8.154 -48.344  1.00  0.79           C  
ATOM   6928  CD2 PHE A 439      49.102  -6.423 -47.664  1.00  0.79           C  
ATOM   6929  CE1 PHE A 439      51.589  -7.477 -47.958  1.00  0.79           C  
ATOM   6930  CE2 PHE A 439      50.191  -5.732 -47.265  1.00  0.79           C  
ATOM   6931  CZ  PHE A 439      51.439  -6.266 -47.421  1.00  0.79           C  
ATOM   6932  H   PHE A 439      49.107 -10.625 -49.169  1.00  0.79           H  
ATOM   6933  HA  PHE A 439      47.885  -9.336 -46.855  1.00  0.79           H  
ATOM   6934 1HB  PHE A 439      48.269  -8.687 -49.745  1.00  0.79           H  
ATOM   6935 2HB  PHE A 439      47.209  -7.691 -48.743  1.00  0.79           H  
ATOM   6936  HD1 PHE A 439      50.618  -9.114 -48.752  1.00  0.79           H  
ATOM   6937  HD2 PHE A 439      48.111  -5.992 -47.567  1.00  0.79           H  
ATOM   6938  HE1 PHE A 439      52.577  -7.914 -48.088  1.00  0.79           H  
ATOM   6939  HE2 PHE A 439      50.067  -4.753 -46.837  1.00  0.79           H  
ATOM   6940  HZ  PHE A 439      52.301  -5.718 -47.123  1.00  0.79           H  
ATOM   6941  N   ASP A 440      46.057 -11.283 -48.379  1.00  0.85           N  
ATOM   6942  CA  ASP A 440      44.731 -11.846 -48.533  1.00  0.85           C  
ATOM   6943  C   ASP A 440      44.225 -12.266 -47.147  1.00  0.85           C  
ATOM   6944  O   ASP A 440      44.898 -13.045 -46.495  1.00  0.85           O  
ATOM   6945  CB  ASP A 440      44.769 -13.034 -49.508  1.00  0.85           C  
ATOM   6946  CG  ASP A 440      43.409 -13.647 -49.873  1.00  0.85           C  
ATOM   6947  OD1 ASP A 440      42.432 -13.581 -49.126  1.00  0.85           O  
ATOM   6948  OD2 ASP A 440      43.322 -14.201 -50.971  1.00  0.85           O  
ATOM   6949  H   ASP A 440      46.846 -11.922 -48.497  1.00  0.85           H  
ATOM   6950  HA  ASP A 440      44.102 -11.079 -48.967  1.00  0.85           H  
ATOM   6951 1HB  ASP A 440      45.270 -12.727 -50.434  1.00  0.85           H  
ATOM   6952 2HB  ASP A 440      45.383 -13.823 -49.070  1.00  0.85           H  
ATOM   6953  N   PRO A 441      43.128 -11.709 -46.598  1.00  0.91           N  
ATOM   6954  CA  PRO A 441      42.586 -12.036 -45.286  1.00  0.91           C  
ATOM   6955  C   PRO A 441      42.039 -13.470 -45.152  1.00  0.91           C  
ATOM   6956  O   PRO A 441      41.830 -13.950 -44.042  1.00  0.91           O  
ATOM   6957  CB  PRO A 441      41.457 -11.015 -45.111  1.00  0.91           C  
ATOM   6958  CG  PRO A 441      41.055 -10.646 -46.521  1.00  0.91           C  
ATOM   6959  CD  PRO A 441      42.335 -10.713 -47.338  1.00  0.91           C  
ATOM   6960  HA  PRO A 441      43.363 -11.856 -44.533  1.00  0.91           H  
ATOM   6961 1HB  PRO A 441      40.626 -11.468 -44.548  1.00  0.91           H  
ATOM   6962 2HB  PRO A 441      41.808 -10.179 -44.514  1.00  0.91           H  
ATOM   6963 1HG  PRO A 441      40.288 -11.349 -46.884  1.00  0.91           H  
ATOM   6964 2HG  PRO A 441      40.599  -9.648 -46.534  1.00  0.91           H  
ATOM   6965 1HD  PRO A 441      42.066 -11.088 -48.337  1.00  0.91           H  
ATOM   6966 2HD  PRO A 441      42.854  -9.737 -47.364  1.00  0.91           H  
ATOM   6967  N   LYS A 442      41.783 -14.175 -46.262  1.00  0.96           N  
ATOM   6968  CA  LYS A 442      41.206 -15.527 -46.127  1.00  0.96           C  
ATOM   6969  C   LYS A 442      41.944 -16.489 -45.178  1.00  0.96           C  
ATOM   6970  O   LYS A 442      41.280 -17.110 -44.349  1.00  0.96           O  
ATOM   6971  CB  LYS A 442      40.943 -16.202 -47.480  1.00  0.96           C  
ATOM   6972  CG  LYS A 442      39.835 -15.547 -48.290  1.00  0.96           C  
ATOM   6973  CD  LYS A 442      39.505 -16.340 -49.558  1.00  0.96           C  
ATOM   6974  CE  LYS A 442      40.662 -16.300 -50.503  1.00  0.96           C  
ATOM   6975  NZ  LYS A 442      40.909 -14.946 -50.954  1.00  0.96           N  
ATOM   6976  H   LYS A 442      41.975 -13.807 -47.206  1.00  0.96           H  
ATOM   6977  HA  LYS A 442      40.220 -15.390 -45.694  1.00  0.96           H  
ATOM   6978 1HB  LYS A 442      41.817 -16.163 -48.115  1.00  0.96           H  
ATOM   6979 2HB  LYS A 442      40.690 -17.249 -47.332  1.00  0.96           H  
ATOM   6980 1HG  LYS A 442      38.939 -15.459 -47.681  1.00  0.96           H  
ATOM   6981 2HG  LYS A 442      40.162 -14.545 -48.575  1.00  0.96           H  
ATOM   6982 1HD  LYS A 442      39.279 -17.374 -49.309  1.00  0.96           H  
ATOM   6983 2HD  LYS A 442      38.639 -15.896 -50.047  1.00  0.96           H  
ATOM   6984 1HE  LYS A 442      41.558 -16.656 -49.988  1.00  0.96           H  
ATOM   6985 2HE  LYS A 442      40.471 -16.935 -51.362  1.00  0.96           H  
ATOM   6986 1HZ  LYS A 442      41.732 -14.908 -51.543  1.00  0.96           H  
ATOM   6987 2HZ  LYS A 442      40.123 -14.576 -51.436  1.00  0.96           H  
ATOM   6988 3HZ  LYS A 442      41.125 -14.371 -50.131  1.00  0.96           H  
ATOM   6989  N   PRO A 443      43.276 -16.693 -45.241  1.00  1.00           N  
ATOM   6990  CA  PRO A 443      44.023 -17.612 -44.393  1.00  1.00           C  
ATOM   6991  C   PRO A 443      43.868 -17.310 -42.903  1.00  1.00           C  
ATOM   6992  O   PRO A 443      44.048 -18.184 -42.061  1.00  1.00           O  
ATOM   6993  CB  PRO A 443      45.472 -17.370 -44.828  1.00  1.00           C  
ATOM   6994  CG  PRO A 443      45.359 -16.828 -46.219  1.00  1.00           C  
ATOM   6995  CD  PRO A 443      44.123 -15.980 -46.176  1.00  1.00           C  
ATOM   6996  HA  PRO A 443      43.713 -18.641 -44.622  1.00  1.00           H  
ATOM   6997 1HB  PRO A 443      45.950 -16.660 -44.133  1.00  1.00           H  
ATOM   6998 2HB  PRO A 443      46.042 -18.310 -44.771  1.00  1.00           H  
ATOM   6999 1HG  PRO A 443      46.260 -16.238 -46.468  1.00  1.00           H  
ATOM   7000 2HG  PRO A 443      45.292 -17.638 -46.949  1.00  1.00           H  
ATOM   7001 1HD  PRO A 443      44.381 -15.068 -45.715  1.00  1.00           H  
ATOM   7002 2HD  PRO A 443      43.715 -15.850 -47.165  1.00  1.00           H  
ATOM   7003  N   PHE A 444      43.472 -16.095 -42.552  1.00  1.01           N  
ATOM   7004  CA  PHE A 444      43.356 -15.741 -41.151  1.00  1.01           C  
ATOM   7005  C   PHE A 444      42.057 -16.287 -40.589  1.00  1.01           C  
ATOM   7006  O   PHE A 444      41.857 -16.364 -39.375  1.00  1.01           O  
ATOM   7007  CB  PHE A 444      43.443 -14.244 -41.055  1.00  1.01           C  
ATOM   7008  CG  PHE A 444      44.763 -13.811 -41.505  1.00  1.01           C  
ATOM   7009  CD1 PHE A 444      44.963 -13.631 -42.844  1.00  1.01           C  
ATOM   7010  CD2 PHE A 444      45.807 -13.586 -40.646  1.00  1.01           C  
ATOM   7011  CE1 PHE A 444      46.148 -13.253 -43.336  1.00  1.01           C  
ATOM   7012  CE2 PHE A 444      47.021 -13.188 -41.151  1.00  1.01           C  
ATOM   7013  CZ  PHE A 444      47.172 -13.027 -42.498  1.00  1.01           C  
ATOM   7014  H   PHE A 444      43.231 -15.379 -43.236  1.00  1.01           H  
ATOM   7015  HA  PHE A 444      44.188 -16.182 -40.601  1.00  1.01           H  
ATOM   7016 1HB  PHE A 444      42.677 -13.768 -41.662  1.00  1.01           H  
ATOM   7017 2HB  PHE A 444      43.311 -13.943 -40.034  1.00  1.01           H  
ATOM   7018  HD1 PHE A 444      44.152 -13.818 -43.512  1.00  1.01           H  
ATOM   7019  HD2 PHE A 444      45.671 -13.725 -39.571  1.00  1.01           H  
ATOM   7020  HE1 PHE A 444      46.281 -13.123 -44.414  1.00  1.01           H  
ATOM   7021  HE2 PHE A 444      47.859 -13.007 -40.489  1.00  1.01           H  
ATOM   7022  HZ  PHE A 444      48.110 -12.716 -42.908  1.00  1.01           H  
ATOM   7023  N   LEU A 445      41.163 -16.673 -41.498  1.00  1.01           N  
ATOM   7024  CA  LEU A 445      39.901 -17.276 -41.158  1.00  1.01           C  
ATOM   7025  C   LEU A 445      39.960 -18.770 -41.531  1.00  1.01           C  
ATOM   7026  O   LEU A 445      38.937 -19.459 -41.566  1.00  1.01           O  
ATOM   7027  CB  LEU A 445      38.770 -16.570 -41.927  1.00  1.01           C  
ATOM   7028  CG  LEU A 445      38.212 -15.225 -41.337  1.00  1.01           C  
ATOM   7029  CD1 LEU A 445      39.278 -14.103 -41.374  1.00  1.01           C  
ATOM   7030  CD2 LEU A 445      36.998 -14.820 -42.165  1.00  1.01           C  
ATOM   7031  H   LEU A 445      41.379 -16.591 -42.490  1.00  1.01           H  
ATOM   7032  HA  LEU A 445      39.734 -17.176 -40.088  1.00  1.01           H  
ATOM   7033 1HB  LEU A 445      39.140 -16.350 -42.932  1.00  1.01           H  
ATOM   7034 2HB  LEU A 445      37.933 -17.261 -42.024  1.00  1.01           H  
ATOM   7035  HG  LEU A 445      37.921 -15.375 -40.298  1.00  1.01           H  
ATOM   7036 1HD1 LEU A 445      38.853 -13.186 -40.965  1.00  1.01           H  
ATOM   7037 2HD1 LEU A 445      40.132 -14.381 -40.780  1.00  1.01           H  
ATOM   7038 3HD1 LEU A 445      39.595 -13.927 -42.404  1.00  1.01           H  
ATOM   7039 1HD2 LEU A 445      36.576 -13.897 -41.784  1.00  1.01           H  
ATOM   7040 2HD2 LEU A 445      37.297 -14.676 -43.201  1.00  1.01           H  
ATOM   7041 3HD2 LEU A 445      36.255 -15.606 -42.113  1.00  1.01           H  
ATOM   7042  N   ARG A 446      41.181 -19.295 -41.728  1.00  1.00           N  
ATOM   7043  CA  ARG A 446      41.413 -20.691 -42.104  1.00  1.00           C  
ATOM   7044  C   ARG A 446      40.814 -21.680 -41.130  1.00  1.00           C  
ATOM   7045  O   ARG A 446      40.362 -22.758 -41.513  1.00  1.00           O  
ATOM   7046  CB  ARG A 446      42.903 -20.976 -42.229  1.00  1.00           C  
ATOM   7047  CG  ARG A 446      43.272 -22.377 -42.665  1.00  1.00           C  
ATOM   7048  CD  ARG A 446      44.751 -22.510 -42.912  1.00  1.00           C  
ATOM   7049  NE  ARG A 446      45.534 -22.385 -41.689  1.00  1.00           N  
ATOM   7050  CZ  ARG A 446      46.849 -22.149 -41.615  1.00  1.00           C  
ATOM   7051  NH1 ARG A 446      47.589 -21.988 -42.696  1.00  1.00           N  
ATOM   7052  NH2 ARG A 446      47.369 -22.087 -40.411  1.00  1.00           N  
ATOM   7053  H   ARG A 446      42.009 -18.703 -41.663  1.00  1.00           H  
ATOM   7054  HA  ARG A 446      40.955 -20.855 -43.080  1.00  1.00           H  
ATOM   7055 1HB  ARG A 446      43.320 -20.322 -42.972  1.00  1.00           H  
ATOM   7056 2HB  ARG A 446      43.403 -20.765 -41.283  1.00  1.00           H  
ATOM   7057 1HG  ARG A 446      42.994 -23.079 -41.874  1.00  1.00           H  
ATOM   7058 2HG  ARG A 446      42.741 -22.628 -43.581  1.00  1.00           H  
ATOM   7059 1HD  ARG A 446      44.960 -23.483 -43.352  1.00  1.00           H  
ATOM   7060 2HD  ARG A 446      45.070 -21.725 -43.598  1.00  1.00           H  
ATOM   7061  HE  ARG A 446      45.066 -22.495 -40.787  1.00  1.00           H  
ATOM   7062 1HH1 ARG A 446      47.163 -22.039 -43.610  1.00  1.00           H  
ATOM   7063 2HH1 ARG A 446      48.580 -21.813 -42.609  1.00  1.00           H  
ATOM   7064 1HH2 ARG A 446      46.725 -22.231 -39.620  1.00  1.00           H  
ATOM   7065 2HH2 ARG A 446      48.352 -21.914 -40.275  1.00  1.00           H  
ATOM   7066  N   HIS A 447      40.826 -21.320 -39.861  1.00  0.99           N  
ATOM   7067  CA  HIS A 447      40.368 -22.209 -38.825  1.00  0.99           C  
ATOM   7068  C   HIS A 447      38.951 -21.908 -38.379  1.00  0.99           C  
ATOM   7069  O   HIS A 447      38.489 -22.492 -37.401  1.00  0.99           O  
ATOM   7070  CB  HIS A 447      41.335 -22.118 -37.653  1.00  0.99           C  
ATOM   7071  CG  HIS A 447      42.704 -22.554 -38.058  1.00  0.99           C  
ATOM   7072  ND1 HIS A 447      43.051 -23.879 -38.225  1.00  0.99           N  
ATOM   7073  CD2 HIS A 447      43.801 -21.831 -38.384  1.00  0.99           C  
ATOM   7074  CE1 HIS A 447      44.307 -23.954 -38.623  1.00  0.99           C  
ATOM   7075  NE2 HIS A 447      44.786 -22.722 -38.739  1.00  0.99           N  
ATOM   7076  H   HIS A 447      41.185 -20.409 -39.614  1.00  0.99           H  
ATOM   7077  HA  HIS A 447      40.385 -23.234 -39.196  1.00  0.99           H  
ATOM   7078 1HB  HIS A 447      41.383 -21.089 -37.289  1.00  0.99           H  
ATOM   7079 2HB  HIS A 447      40.989 -22.749 -36.834  1.00  0.99           H  
ATOM   7080  HD1 HIS A 447      42.514 -24.670 -37.924  1.00  0.99           H  
ATOM   7081  HD2 HIS A 447      43.995 -20.757 -38.422  1.00  0.99           H  
ATOM   7082  HE1 HIS A 447      44.772 -24.923 -38.810  1.00  0.99           H  
ATOM   7083  N   VAL A 448      38.219 -21.065 -39.116  1.00  0.99           N  
ATOM   7084  CA  VAL A 448      36.848 -20.788 -38.717  1.00  0.99           C  
ATOM   7085  C   VAL A 448      36.003 -22.039 -38.673  1.00  0.99           C  
ATOM   7086  O   VAL A 448      35.328 -22.309 -37.695  1.00  0.99           O  
ATOM   7087  CB  VAL A 448      36.168 -19.792 -39.677  1.00  0.99           C  
ATOM   7088  CG1 VAL A 448      34.717 -19.719 -39.399  1.00  0.99           C  
ATOM   7089  CG2 VAL A 448      36.703 -18.416 -39.479  1.00  0.99           C  
ATOM   7090  H   VAL A 448      38.602 -20.609 -39.950  1.00  0.99           H  
ATOM   7091  HA  VAL A 448      36.873 -20.352 -37.717  1.00  0.99           H  
ATOM   7092  HB  VAL A 448      36.328 -20.127 -40.704  1.00  0.99           H  
ATOM   7093 1HG1 VAL A 448      34.268 -19.021 -40.084  1.00  0.99           H  
ATOM   7094 2HG1 VAL A 448      34.259 -20.699 -39.529  1.00  0.99           H  
ATOM   7095 3HG1 VAL A 448      34.575 -19.376 -38.395  1.00  0.99           H  
ATOM   7096 1HG2 VAL A 448      36.209 -17.729 -40.166  1.00  0.99           H  
ATOM   7097 2HG2 VAL A 448      36.503 -18.110 -38.474  1.00  0.99           H  
ATOM   7098 3HG2 VAL A 448      37.754 -18.411 -39.651  1.00  0.99           H  
ATOM   7099  N   ASP A 449      36.061 -22.854 -39.708  1.00  1.00           N  
ATOM   7100  CA  ASP A 449      35.213 -24.032 -39.693  1.00  1.00           C  
ATOM   7101  C   ASP A 449      35.572 -24.965 -38.534  1.00  1.00           C  
ATOM   7102  O   ASP A 449      34.690 -25.576 -37.923  1.00  1.00           O  
ATOM   7103  CB  ASP A 449      35.323 -24.735 -41.037  1.00  1.00           C  
ATOM   7104  CG  ASP A 449      34.661 -23.892 -42.135  1.00  1.00           C  
ATOM   7105  OD1 ASP A 449      33.941 -22.969 -41.794  1.00  1.00           O  
ATOM   7106  OD2 ASP A 449      34.879 -24.158 -43.282  1.00  1.00           O  
ATOM   7107  H   ASP A 449      36.653 -22.642 -40.499  1.00  1.00           H  
ATOM   7108  HA  ASP A 449      34.183 -23.707 -39.558  1.00  1.00           H  
ATOM   7109 1HB  ASP A 449      36.371 -24.898 -41.287  1.00  1.00           H  
ATOM   7110 2HB  ASP A 449      34.834 -25.708 -40.986  1.00  1.00           H  
ATOM   7111  N   ALA A 450      36.870 -25.079 -38.240  1.00  1.03           N  
ATOM   7112  CA  ALA A 450      37.331 -25.941 -37.158  1.00  1.03           C  
ATOM   7113  C   ALA A 450      36.846 -25.442 -35.806  1.00  1.03           C  
ATOM   7114  O   ALA A 450      36.375 -26.221 -34.968  1.00  1.03           O  
ATOM   7115  CB  ALA A 450      38.848 -26.001 -37.157  1.00  1.03           C  
ATOM   7116  H   ALA A 450      37.540 -24.539 -38.767  1.00  1.03           H  
ATOM   7117  HA  ALA A 450      36.924 -26.938 -37.321  1.00  1.03           H  
ATOM   7118 1HB  ALA A 450      39.184 -26.661 -36.360  1.00  1.03           H  
ATOM   7119 2HB  ALA A 450      39.200 -26.378 -38.117  1.00  1.03           H  
ATOM   7120 3HB  ALA A 450      39.249 -25.000 -36.993  1.00  1.03           H  
ATOM   7121  N   ILE A 451      36.929 -24.137 -35.603  1.00  1.09           N  
ATOM   7122  CA  ILE A 451      36.530 -23.544 -34.348  1.00  1.09           C  
ATOM   7123  C   ILE A 451      35.043 -23.693 -34.144  1.00  1.09           C  
ATOM   7124  O   ILE A 451      34.591 -24.080 -33.081  1.00  1.09           O  
ATOM   7125  CB  ILE A 451      36.989 -22.101 -34.233  1.00  1.09           C  
ATOM   7126  CG1 ILE A 451      38.531 -22.073 -34.184  1.00  1.09           C  
ATOM   7127  CG2 ILE A 451      36.392 -21.501 -32.976  1.00  1.09           C  
ATOM   7128  CD1 ILE A 451      39.150 -20.720 -34.373  1.00  1.09           C  
ATOM   7129  H   ILE A 451      37.309 -23.529 -36.335  1.00  1.09           H  
ATOM   7130  HA  ILE A 451      37.031 -24.099 -33.552  1.00  1.09           H  
ATOM   7131  HB  ILE A 451      36.670 -21.550 -35.119  1.00  1.09           H  
ATOM   7132 1HG1 ILE A 451      38.849 -22.461 -33.221  1.00  1.09           H  
ATOM   7133 2HG1 ILE A 451      38.910 -22.732 -34.960  1.00  1.09           H  
ATOM   7134 1HG2 ILE A 451      36.701 -20.475 -32.860  1.00  1.09           H  
ATOM   7135 2HG2 ILE A 451      35.322 -21.551 -33.050  1.00  1.09           H  
ATOM   7136 3HG2 ILE A 451      36.724 -22.075 -32.113  1.00  1.09           H  
ATOM   7137 1HD1 ILE A 451      40.234 -20.808 -34.327  1.00  1.09           H  
ATOM   7138 2HD1 ILE A 451      38.861 -20.327 -35.351  1.00  1.09           H  
ATOM   7139 3HD1 ILE A 451      38.811 -20.049 -33.591  1.00  1.09           H  
ATOM   7140  N   TYR A 452      34.269 -23.416 -35.182  1.00  1.18           N  
ATOM   7141  CA  TYR A 452      32.826 -23.575 -35.110  1.00  1.18           C  
ATOM   7142  C   TYR A 452      32.425 -25.014 -34.818  1.00  1.18           C  
ATOM   7143  O   TYR A 452      31.517 -25.278 -34.018  1.00  1.18           O  
ATOM   7144  CB  TYR A 452      32.211 -23.054 -36.388  1.00  1.18           C  
ATOM   7145  CG  TYR A 452      32.023 -21.599 -36.317  1.00  1.18           C  
ATOM   7146  CD1 TYR A 452      33.089 -20.728 -36.330  1.00  1.18           C  
ATOM   7147  CD2 TYR A 452      30.751 -21.118 -36.219  1.00  1.18           C  
ATOM   7148  CE1 TYR A 452      32.862 -19.413 -36.226  1.00  1.18           C  
ATOM   7149  CE2 TYR A 452      30.545 -19.813 -36.112  1.00  1.18           C  
ATOM   7150  CZ  TYR A 452      31.597 -18.982 -36.108  1.00  1.18           C  
ATOM   7151  OH  TYR A 452      31.407 -17.738 -35.994  1.00  1.18           O  
ATOM   7152  H   TYR A 452      34.691 -23.090 -36.052  1.00  1.18           H  
ATOM   7153  HA  TYR A 452      32.455 -22.966 -34.286  1.00  1.18           H  
ATOM   7154 1HB  TYR A 452      32.864 -23.287 -37.232  1.00  1.18           H  
ATOM   7155 2HB  TYR A 452      31.247 -23.524 -36.559  1.00  1.18           H  
ATOM   7156  HD1 TYR A 452      34.086 -21.070 -36.389  1.00  1.18           H  
ATOM   7157  HD2 TYR A 452      29.917 -21.792 -36.218  1.00  1.18           H  
ATOM   7158  HE1 TYR A 452      33.681 -18.702 -36.220  1.00  1.18           H  
ATOM   7159  HE2 TYR A 452      29.537 -19.430 -36.021  1.00  1.18           H  
ATOM   7160  HH  TYR A 452      30.501 -17.534 -36.182  1.00  1.18           H  
ATOM   7161  N   ALA A 453      33.142 -25.975 -35.418  1.00  1.33           N  
ATOM   7162  CA  ALA A 453      32.841 -27.377 -35.180  1.00  1.33           C  
ATOM   7163  C   ALA A 453      32.931 -27.704 -33.687  1.00  1.33           C  
ATOM   7164  O   ALA A 453      32.108 -28.462 -33.165  1.00  1.33           O  
ATOM   7165  CB  ALA A 453      33.804 -28.257 -35.957  1.00  1.33           C  
ATOM   7166  H   ALA A 453      33.874 -25.735 -36.087  1.00  1.33           H  
ATOM   7167  HA  ALA A 453      31.826 -27.570 -35.517  1.00  1.33           H  
ATOM   7168 1HB  ALA A 453      33.559 -29.303 -35.791  1.00  1.33           H  
ATOM   7169 2HB  ALA A 453      33.726 -28.025 -37.020  1.00  1.33           H  
ATOM   7170 3HB  ALA A 453      34.818 -28.066 -35.623  1.00  1.33           H  
ATOM   7171  N   ARG A 454      33.858 -27.055 -32.972  1.00  1.55           N  
ATOM   7172  CA  ARG A 454      34.060 -27.277 -31.536  1.00  1.55           C  
ATOM   7173  C   ARG A 454      32.825 -26.912 -30.696  1.00  1.55           C  
ATOM   7174  O   ARG A 454      32.676 -27.391 -29.570  1.00  1.55           O  
ATOM   7175  CB  ARG A 454      35.233 -26.451 -31.028  1.00  1.55           C  
ATOM   7176  CG  ARG A 454      36.575 -26.875 -31.570  1.00  1.55           C  
ATOM   7177  CD  ARG A 454      37.667 -25.957 -31.161  1.00  1.55           C  
ATOM   7178  NE  ARG A 454      38.926 -26.315 -31.806  1.00  1.55           N  
ATOM   7179  CZ  ARG A 454      40.030 -25.544 -31.833  1.00  1.55           C  
ATOM   7180  NH1 ARG A 454      40.033 -24.369 -31.242  1.00  1.55           N  
ATOM   7181  NH2 ARG A 454      41.115 -25.971 -32.458  1.00  1.55           N  
ATOM   7182  H   ARG A 454      34.504 -26.437 -33.473  1.00  1.55           H  
ATOM   7183  HA  ARG A 454      34.284 -28.332 -31.385  1.00  1.55           H  
ATOM   7184 1HB  ARG A 454      35.085 -25.414 -31.244  1.00  1.55           H  
ATOM   7185 2HB  ARG A 454      35.280 -26.537 -29.946  1.00  1.55           H  
ATOM   7186 1HG  ARG A 454      36.811 -27.872 -31.206  1.00  1.55           H  
ATOM   7187 2HG  ARG A 454      36.529 -26.891 -32.649  1.00  1.55           H  
ATOM   7188 1HD  ARG A 454      37.413 -24.935 -31.434  1.00  1.55           H  
ATOM   7189 2HD  ARG A 454      37.806 -26.019 -30.084  1.00  1.55           H  
ATOM   7190  HE  ARG A 454      38.967 -27.209 -32.279  1.00  1.55           H  
ATOM   7191 1HH1 ARG A 454      39.206 -24.042 -30.765  1.00  1.55           H  
ATOM   7192 2HH1 ARG A 454      40.864 -23.794 -31.266  1.00  1.55           H  
ATOM   7193 1HH2 ARG A 454      41.114 -26.874 -32.914  1.00  1.55           H  
ATOM   7194 2HH2 ARG A 454      41.946 -25.397 -32.479  1.00  1.55           H  
ATOM   7195  N   PHE A 455      31.963 -26.037 -31.225  1.00  1.84           N  
ATOM   7196  CA  PHE A 455      30.757 -25.600 -30.530  1.00  1.84           C  
ATOM   7197  C   PHE A 455      29.510 -26.300 -31.067  1.00  1.84           C  
ATOM   7198  O   PHE A 455      28.392 -26.002 -30.637  1.00  1.84           O  
ATOM   7199  CB  PHE A 455      30.592 -24.090 -30.688  1.00  1.84           C  
ATOM   7200  CG  PHE A 455      31.648 -23.302 -30.001  1.00  1.84           C  
ATOM   7201  CD1 PHE A 455      32.813 -23.051 -30.644  1.00  1.84           C  
ATOM   7202  CD2 PHE A 455      31.461 -22.778 -28.734  1.00  1.84           C  
ATOM   7203  CE1 PHE A 455      33.805 -22.310 -30.061  1.00  1.84           C  
ATOM   7204  CE2 PHE A 455      32.440 -22.022 -28.141  1.00  1.84           C  
ATOM   7205  CZ  PHE A 455      33.624 -21.790 -28.815  1.00  1.84           C  
ATOM   7206  H   PHE A 455      32.117 -25.688 -32.170  1.00  1.84           H  
ATOM   7207  HA  PHE A 455      30.859 -25.838 -29.471  1.00  1.84           H  
ATOM   7208 1HB  PHE A 455      30.617 -23.836 -31.754  1.00  1.84           H  
ATOM   7209 2HB  PHE A 455      29.623 -23.782 -30.300  1.00  1.84           H  
ATOM   7210  HD1 PHE A 455      32.938 -23.453 -31.636  1.00  1.84           H  
ATOM   7211  HD2 PHE A 455      30.525 -22.961 -28.207  1.00  1.84           H  
ATOM   7212  HE1 PHE A 455      34.729 -22.126 -30.601  1.00  1.84           H  
ATOM   7213  HE2 PHE A 455      32.275 -21.610 -27.146  1.00  1.84           H  
ATOM   7214  HZ  PHE A 455      34.408 -21.191 -28.363  1.00  1.84           H  
ATOM   7215  N   GLY A 456      29.697 -27.218 -32.022  1.00  2.19           N  
ATOM   7216  CA  GLY A 456      28.593 -27.946 -32.632  1.00  2.19           C  
ATOM   7217  C   GLY A 456      27.789 -27.153 -33.675  1.00  2.19           C  
ATOM   7218  O   GLY A 456      26.678 -27.567 -34.014  1.00  2.19           O  
ATOM   7219  H   GLY A 456      30.639 -27.454 -32.329  1.00  2.19           H  
ATOM   7220 1HA  GLY A 456      28.995 -28.843 -33.104  1.00  2.19           H  
ATOM   7221 2HA  GLY A 456      27.920 -28.286 -31.847  1.00  2.19           H  
ATOM   7222  N   LEU A 457      28.324 -26.029 -34.170  1.00  2.56           N  
ATOM   7223  CA  LEU A 457      27.587 -25.187 -35.121  1.00  2.56           C  
ATOM   7224  C   LEU A 457      28.401 -24.001 -35.605  1.00  2.56           C  
ATOM   7225  O   LEU A 457      28.437 -22.981 -34.916  1.00  2.56           O  
ATOM   7226  OXT LEU A 457      28.691 -23.926 -36.802  1.00  2.56           O  
ATOM   7227  CB  LEU A 457      26.295 -24.636 -34.479  1.00  2.56           C  
ATOM   7228  CG  LEU A 457      25.451 -23.701 -35.359  1.00  2.56           C  
ATOM   7229  CD1 LEU A 457      24.905 -24.476 -36.550  1.00  2.56           C  
ATOM   7230  CD2 LEU A 457      24.325 -23.127 -34.517  1.00  2.56           C  
ATOM   7231  H   LEU A 457      29.271 -25.761 -33.896  1.00  2.56           H  
ATOM   7232  HA  LEU A 457      27.323 -25.798 -35.983  1.00  2.56           H  
ATOM   7233 1HB  LEU A 457      25.645 -25.451 -34.196  1.00  2.56           H  
ATOM   7234 2HB  LEU A 457      26.567 -24.090 -33.575  1.00  2.56           H  
ATOM   7235  HG  LEU A 457      26.069 -22.890 -35.733  1.00  2.56           H  
ATOM   7236 1HD1 LEU A 457      24.309 -23.817 -37.177  1.00  2.56           H  
ATOM   7237 2HD1 LEU A 457      25.734 -24.875 -37.133  1.00  2.56           H  
ATOM   7238 3HD1 LEU A 457      24.283 -25.298 -36.194  1.00  2.56           H  
ATOM   7239 1HD2 LEU A 457      23.713 -22.457 -35.110  1.00  2.56           H  
ATOM   7240 2HD2 LEU A 457      23.705 -23.939 -34.139  1.00  2.56           H  
ATOM   7241 3HD2 LEU A 457      24.753 -22.581 -33.691  1.00  2.56           H  
TER    7242
ENDMDL

REMARK ID 564804 MODEL 4 2023-11-11_00000098_1_19
PFRMAT TS
TARGET 2023-11-11_00000098_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.555  -3.847  -5.176  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.068  -4.128  -3.839  1.00 10.00           C  
ATOM      3  C   MET A   1       9.666  -3.054  -2.830  1.00 10.00           C  
ATOM      4  O   MET A   1       8.905  -2.128  -3.134  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.594  -4.266  -3.894  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.095  -5.402  -4.785  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.618  -7.034  -4.165  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.715  -7.181  -2.747  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.063  -4.398  -5.853  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.571  -4.079  -5.222  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.671  -2.868  -5.386  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.640  -5.070  -3.497  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.031  -3.340  -4.258  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.986  -4.432  -2.897  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.692  -5.283  -5.790  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.185  -5.362  -4.850  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.546  -8.136  -2.250  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.753  -7.127  -3.084  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.519  -6.367  -2.047  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.161  -3.188  -1.605  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.817  -2.231  -0.564  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.353  -2.412  -0.214  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.753  -3.434  -0.550  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.777  -3.958  -1.377  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.445  -2.388   0.312  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.993  -1.215  -0.921  1.00 10.00           H  
ATOM     27  N   SER A   3       7.755  -1.404   0.411  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.355  -1.486   0.818  1.00 10.00           C  
ATOM     29  C   SER A   3       5.388  -1.585  -0.382  1.00 10.00           C  
ATOM     30  O   SER A   3       4.251  -2.030  -0.233  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.014  -0.297   1.700  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.107   0.905   0.995  1.00 10.00           O  
ATOM     33  H   SER A   3       8.293  -0.582   0.647  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.230  -2.389   1.412  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.005  -0.412   2.092  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.689  -0.275   2.555  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.918   1.601   1.631  1.00 10.00           H  
ATOM     38  N   SER A   4       5.847  -1.232  -1.592  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.996  -1.315  -2.782  1.00 10.00           C  
ATOM     40  C   SER A   4       4.654  -2.779  -3.090  1.00 10.00           C  
ATOM     41  O   SER A   4       3.691  -3.072  -3.802  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.667  -0.691  -3.998  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.726  -1.485  -4.495  1.00 10.00           O  
ATOM     44  H   SER A   4       6.793  -0.888  -1.679  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.069  -0.779  -2.580  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.923  -0.542  -4.781  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.051   0.294  -3.724  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.409  -1.543  -3.798  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.433  -3.702  -2.519  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.257  -5.137  -2.683  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.889  -5.582  -2.183  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.372  -6.620  -2.597  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.346  -5.888  -1.911  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.438  -7.347  -2.226  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.864  -7.820  -3.458  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.158  -8.441  -1.479  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.844  -9.142  -3.448  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.420  -9.544  -2.261  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.200  -3.402  -1.918  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.334  -5.397  -3.737  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.314  -5.434  -2.119  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.162  -5.778  -0.841  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.794  -8.444  -0.451  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.127  -9.788  -4.278  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       6.306 -10.504  -1.971  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.305  -4.794  -1.283  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.047  -5.121  -0.661  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.873  -4.337  -1.247  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.213  -4.315  -0.647  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.180  -4.879   0.833  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.227  -5.766   1.434  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.024  -7.109   1.671  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.502  -5.506   1.805  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.127  -7.635   2.178  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.038  -6.683   2.270  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.755  -3.920  -1.001  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.839  -6.180  -0.811  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.454  -3.834   1.013  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.227  -5.066   1.326  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       5.008  -4.542   1.742  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.262  -8.677   2.467  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       5.980  -6.795   2.619  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.049  -3.835  -2.487  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.027  -3.093  -3.243  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.244  -3.887  -3.505  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.246  -3.342  -3.956  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.566  -2.633  -4.596  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.894  -3.771  -5.517  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.040  -4.509  -5.382  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.223  -4.301  -6.571  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.074  -5.445  -6.313  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.982  -5.340  -7.058  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.977  -3.898  -2.912  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.260  -2.214  -2.684  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.174  -1.999  -5.083  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.464  -2.036  -4.448  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       2.865  -4.173  -4.887  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.728  -4.051  -7.044  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       2.913  -6.136  -6.363  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.217  -5.168  -3.194  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.366  -6.027  -3.336  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.405  -5.664  -2.276  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.590  -5.932  -2.459  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.938  -7.478  -3.164  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.062  -7.943  -4.269  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.537  -8.208  -5.536  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.271  -8.168  -4.310  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.532  -8.586  -6.307  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.574  -8.572  -5.586  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.353  -5.554  -2.845  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.813  -5.899  -4.321  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.397  -7.589  -2.221  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.819  -8.120  -3.115  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.977  -8.048  -3.483  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.602  -8.858  -7.359  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.498  -8.810  -5.913  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.945  -5.083  -1.154  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.847  -4.698  -0.073  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.736  -3.199   0.249  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.670  -2.612   0.784  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.544  -5.536   1.165  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.654  -7.002   0.878  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.849  -7.612   0.565  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.712  -7.971   0.844  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.635  -8.899   0.354  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.346  -9.142   0.518  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.956  -4.884  -1.061  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.878  -4.887  -0.368  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.533  -5.321   1.515  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.240  -5.278   1.965  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.598  -7.127   0.101  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.635  -7.962   1.017  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.462  -9.560   0.088  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.566  -2.597  -0.009  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.355  -1.152   0.171  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.979  -0.798  -0.406  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.023  -1.353   0.043  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.427  -0.738   1.661  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.485   0.768   1.904  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.640   1.519   1.700  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.547   1.641   2.334  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.389   2.790   1.992  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.136   2.885   2.381  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.802  -3.151  -0.386  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.110  -0.591  -0.381  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.292  -1.180   2.142  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.547  -1.121   2.175  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.515   1.407   2.594  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.093   3.618   1.929  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.669   3.742   2.670  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.891   0.145  -1.344  1.00  9.80           N  
ATOM    152  CA  SER A  11       0.419   0.505  -1.894  1.00  9.80           C  
ATOM    153  C   SER A  11       1.102   1.543  -1.024  1.00  9.80           C  
ATOM    154  O   SER A  11       0.568   1.974  -0.007  1.00  9.80           O  
ATOM    155  CB  SER A  11       0.319   1.077  -3.277  1.00  9.80           C  
ATOM    156  OG  SER A  11      -0.144   2.374  -3.198  1.00  9.80           O  
ATOM    157  H   SER A  11      -1.722   0.616  -1.740  1.00  9.80           H  
ATOM    158  HA  SER A  11       1.050  -0.386  -1.915  1.00  9.80           H  
ATOM    159 1HB  SER A  11       1.288   1.053  -3.767  1.00  9.80           H  
ATOM    160 2HB  SER A  11      -0.371   0.480  -3.874  1.00  9.80           H  
ATOM    161  HG  SER A  11      -1.108   2.283  -2.984  1.00  9.80           H  
ATOM    162  N   SER A  12       2.294   1.952  -1.445  1.00  9.35           N  
ATOM    163  CA  SER A  12       3.076   2.976  -0.762  1.00  9.35           C  
ATOM    164  C   SER A  12       2.551   4.402  -1.042  1.00  9.35           C  
ATOM    165  O   SER A  12       3.051   5.372  -0.470  1.00  9.35           O  
ATOM    166  CB  SER A  12       4.523   2.875  -1.197  1.00  9.35           C  
ATOM    167  OG  SER A  12       4.667   3.227  -2.547  1.00  9.35           O  
ATOM    168  H   SER A  12       2.674   1.540  -2.283  1.00  9.35           H  
ATOM    169  HA  SER A  12       3.013   2.791   0.313  1.00  9.35           H  
ATOM    170 1HB  SER A  12       5.139   3.525  -0.578  1.00  9.35           H  
ATOM    171 2HB  SER A  12       4.873   1.855  -1.053  1.00  9.35           H  
ATOM    172  HG  SER A  12       4.347   4.134  -2.613  1.00  9.35           H  
ATOM    173  N   GLY A  13       1.607   4.520  -1.987  1.00  8.78           N  
ATOM    174  CA  GLY A  13       0.999   5.780  -2.415  1.00  8.78           C  
ATOM    175  C   GLY A  13      -0.511   5.683  -2.219  1.00  8.78           C  
ATOM    176  O   GLY A  13      -0.976   5.335  -1.136  1.00  8.78           O  
ATOM    177  H   GLY A  13       1.220   3.676  -2.405  1.00  8.78           H  
ATOM    178 1HA  GLY A  13       1.404   6.607  -1.831  1.00  8.78           H  
ATOM    179 2HA  GLY A  13       1.231   5.964  -3.463  1.00  8.78           H  
ATOM    180  N   GLU A  14      -1.281   6.036  -3.256  1.00  8.07           N  
ATOM    181  CA  GLU A  14      -2.743   5.945  -3.183  1.00  8.07           C  
ATOM    182  C   GLU A  14      -3.366   6.660  -1.985  1.00  8.07           C  
ATOM    183  O   GLU A  14      -4.299   6.141  -1.354  1.00  8.07           O  
ATOM    184  CB  GLU A  14      -3.133   4.458  -3.169  1.00  8.07           C  
ATOM    185  CG  GLU A  14      -2.775   3.696  -4.455  1.00  8.07           C  
ATOM    186  CD  GLU A  14      -2.995   2.195  -4.345  1.00  8.07           C  
ATOM    187  OE1 GLU A  14      -2.833   1.673  -3.237  1.00  8.07           O  
ATOM    188  OE2 GLU A  14      -3.282   1.564  -5.345  1.00  8.07           O  
ATOM    189  H   GLU A  14      -0.846   6.335  -4.117  1.00  8.07           H  
ATOM    190  HA  GLU A  14      -3.150   6.397  -4.087  1.00  8.07           H  
ATOM    191 1HB  GLU A  14      -2.659   3.948  -2.332  1.00  8.07           H  
ATOM    192 2HB  GLU A  14      -4.212   4.375  -3.026  1.00  8.07           H  
ATOM    193 1HG  GLU A  14      -3.389   4.083  -5.269  1.00  8.07           H  
ATOM    194 2HG  GLU A  14      -1.733   3.892  -4.703  1.00  8.07           H  
ATOM    195  N   ASN A  15      -2.913   7.889  -1.707  1.00  7.21           N  
ATOM    196  CA  ASN A  15      -3.430   8.663  -0.577  1.00  7.21           C  
ATOM    197  C   ASN A  15      -4.770   9.302  -0.920  1.00  7.21           C  
ATOM    198  O   ASN A  15      -4.925  10.523  -0.959  1.00  7.21           O  
ATOM    199  CB  ASN A  15      -2.420   9.711  -0.157  1.00  7.21           C  
ATOM    200  CG  ASN A  15      -1.170   9.098   0.405  1.00  7.21           C  
ATOM    201  OD1 ASN A  15      -1.229   8.141   1.185  1.00  7.21           O  
ATOM    202  ND2 ASN A  15      -0.037   9.626   0.020  1.00  7.21           N  
ATOM    203  H   ASN A  15      -2.176   8.273  -2.280  1.00  7.21           H  
ATOM    204  HA  ASN A  15      -3.599   7.986   0.261  1.00  7.21           H  
ATOM    205 1HB  ASN A  15      -2.158  10.333  -1.014  1.00  7.21           H  
ATOM    206 2HB  ASN A  15      -2.866  10.359   0.597  1.00  7.21           H  
ATOM    207 1HD2 ASN A  15       0.828   9.253   0.361  1.00  7.21           H  
ATOM    208 2HD2 ASN A  15      -0.034  10.399  -0.614  1.00  7.21           H  
ATOM    209  N   LEU A  16      -5.707   8.419  -1.216  1.00  6.20           N  
ATOM    210  CA  LEU A  16      -7.064   8.683  -1.593  1.00  6.20           C  
ATOM    211  C   LEU A  16      -7.854   8.024  -0.490  1.00  6.20           C  
ATOM    212  O   LEU A  16      -8.970   8.411  -0.149  1.00  6.20           O  
ATOM    213  CB  LEU A  16      -7.326   8.049  -2.963  1.00  6.20           C  
ATOM    214  CG  LEU A  16      -6.391   8.579  -4.086  1.00  6.20           C  
ATOM    215  CD1 LEU A  16      -6.639   7.836  -5.363  1.00  6.20           C  
ATOM    216  CD2 LEU A  16      -6.618  10.053  -4.278  1.00  6.20           C  
ATOM    217  H   LEU A  16      -5.446   7.445  -1.121  1.00  6.20           H  
ATOM    218  HA  LEU A  16      -7.259   9.755  -1.608  1.00  6.20           H  
ATOM    219 1HB  LEU A  16      -7.185   6.968  -2.884  1.00  6.20           H  
ATOM    220 2HB  LEU A  16      -8.356   8.246  -3.255  1.00  6.20           H  
ATOM    221  HG  LEU A  16      -5.355   8.405  -3.796  1.00  6.20           H  
ATOM    222 1HD1 LEU A  16      -5.966   8.204  -6.137  1.00  6.20           H  
ATOM    223 2HD1 LEU A  16      -6.465   6.769  -5.209  1.00  6.20           H  
ATOM    224 3HD1 LEU A  16      -7.662   8.007  -5.671  1.00  6.20           H  
ATOM    225 1HD2 LEU A  16      -5.951  10.425  -5.056  1.00  6.20           H  
ATOM    226 2HD2 LEU A  16      -7.653  10.225  -4.574  1.00  6.20           H  
ATOM    227 3HD2 LEU A  16      -6.414  10.579  -3.344  1.00  6.20           H  
ATOM    228  N   TYR A  17      -7.232   6.975   0.050  1.00  5.13           N  
ATOM    229  CA  TYR A  17      -7.836   6.190   1.124  1.00  5.13           C  
ATOM    230  C   TYR A  17      -7.560   6.827   2.470  1.00  5.13           C  
ATOM    231  O   TYR A  17      -6.420   7.170   2.792  1.00  5.13           O  
ATOM    232  CB  TYR A  17      -7.376   4.736   1.134  1.00  5.13           C  
ATOM    233  CG  TYR A  17      -8.017   3.938   2.284  1.00  5.13           C  
ATOM    234  CD1 TYR A  17      -9.402   3.795   2.320  1.00  5.13           C  
ATOM    235  CD2 TYR A  17      -7.239   3.336   3.271  1.00  5.13           C  
ATOM    236  CE1 TYR A  17     -10.004   3.082   3.334  1.00  5.13           C  
ATOM    237  CE2 TYR A  17      -7.850   2.611   4.286  1.00  5.13           C  
ATOM    238  CZ  TYR A  17      -9.229   2.491   4.319  1.00  5.13           C  
ATOM    239  OH  TYR A  17      -9.844   1.776   5.327  1.00  5.13           O  
ATOM    240  H   TYR A  17      -6.302   6.737  -0.312  1.00  5.13           H  
ATOM    241  HA  TYR A  17      -8.916   6.188   0.980  1.00  5.13           H  
ATOM    242 1HB  TYR A  17      -7.639   4.262   0.196  1.00  5.13           H  
ATOM    243 2HB  TYR A  17      -6.295   4.689   1.237  1.00  5.13           H  
ATOM    244  HD1 TYR A  17     -10.012   4.255   1.542  1.00  5.13           H  
ATOM    245  HD2 TYR A  17      -6.159   3.430   3.247  1.00  5.13           H  
ATOM    246  HE1 TYR A  17     -11.083   2.984   3.355  1.00  5.13           H  
ATOM    247  HE2 TYR A  17      -7.245   2.136   5.061  1.00  5.13           H  
ATOM    248  HH  TYR A  17      -9.269   1.033   5.607  1.00  5.13           H  
ATOM    249  N   PHE A  18      -8.588   6.945   3.293  1.00  4.09           N  
ATOM    250  CA  PHE A  18      -8.431   7.572   4.596  1.00  4.09           C  
ATOM    251  C   PHE A  18      -7.811   6.644   5.634  1.00  4.09           C  
ATOM    252  O   PHE A  18      -8.460   6.218   6.589  1.00  4.09           O  
ATOM    253  CB  PHE A  18      -9.782   8.076   5.082  1.00  4.09           C  
ATOM    254  CG  PHE A  18     -10.299   9.203   4.240  1.00  4.09           C  
ATOM    255  CD1 PHE A  18     -11.190   8.961   3.205  1.00  4.09           C  
ATOM    256  CD2 PHE A  18      -9.891  10.507   4.475  1.00  4.09           C  
ATOM    257  CE1 PHE A  18     -11.660   9.999   2.421  1.00  4.09           C  
ATOM    258  CE2 PHE A  18     -10.360  11.547   3.695  1.00  4.09           C  
ATOM    259  CZ  PHE A  18     -11.246  11.292   2.666  1.00  4.09           C  
ATOM    260  H   PHE A  18      -9.499   6.626   2.998  1.00  4.09           H  
ATOM    261  HA  PHE A  18      -7.768   8.431   4.479  1.00  4.09           H  
ATOM    262 1HB  PHE A  18     -10.508   7.264   5.062  1.00  4.09           H  
ATOM    263 2HB  PHE A  18      -9.697   8.423   6.112  1.00  4.09           H  
ATOM    264  HD1 PHE A  18     -11.516   7.940   3.008  1.00  4.09           H  
ATOM    265  HD2 PHE A  18      -9.189  10.707   5.286  1.00  4.09           H  
ATOM    266  HE1 PHE A  18     -12.357   9.794   1.606  1.00  4.09           H  
ATOM    267  HE2 PHE A  18     -10.031  12.568   3.889  1.00  4.09           H  
ATOM    268  HZ  PHE A  18     -11.614  12.109   2.048  1.00  4.09           H  
ATOM    269  N   GLN A  19      -6.538   6.339   5.422  1.00  3.20           N  
ATOM    270  CA  GLN A  19      -5.777   5.485   6.318  1.00  3.20           C  
ATOM    271  C   GLN A  19      -5.493   6.293   7.578  1.00  3.20           C  
ATOM    272  O   GLN A  19      -5.039   7.432   7.492  1.00  3.20           O  
ATOM    273  CB  GLN A  19      -4.451   5.056   5.669  1.00  3.20           C  
ATOM    274  CG  GLN A  19      -3.650   4.037   6.472  1.00  3.20           C  
ATOM    275  CD  GLN A  19      -2.331   3.637   5.800  1.00  3.20           C  
ATOM    276  OE1 GLN A  19      -1.761   4.397   5.005  1.00  3.20           O  
ATOM    277  NE2 GLN A  19      -1.841   2.441   6.114  1.00  3.20           N  
ATOM    278  H   GLN A  19      -6.109   6.730   4.585  1.00  3.20           H  
ATOM    279  HA  GLN A  19      -6.372   4.609   6.581  1.00  3.20           H  
ATOM    280 1HB  GLN A  19      -4.648   4.637   4.684  1.00  3.20           H  
ATOM    281 2HB  GLN A  19      -3.822   5.934   5.528  1.00  3.20           H  
ATOM    282 1HG  GLN A  19      -3.424   4.450   7.458  1.00  3.20           H  
ATOM    283 2HG  GLN A  19      -4.255   3.143   6.571  1.00  3.20           H  
ATOM    284 1HE2 GLN A  19      -0.980   2.127   5.709  1.00  3.20           H  
ATOM    285 2HE2 GLN A  19      -2.332   1.849   6.754  1.00  3.20           H  
ATOM    286  N   GLY A  20      -5.754   5.729   8.745  1.00  2.49           N  
ATOM    287  CA  GLY A  20      -5.497   6.464   9.983  1.00  2.49           C  
ATOM    288  C   GLY A  20      -4.029   6.385  10.382  1.00  2.49           C  
ATOM    289  O   GLY A  20      -3.278   5.556   9.864  1.00  2.49           O  
ATOM    290  H   GLY A  20      -6.142   4.801   8.783  1.00  2.49           H  
ATOM    291 1HA  GLY A  20      -5.785   7.506   9.850  1.00  2.49           H  
ATOM    292 2HA  GLY A  20      -6.122   6.066  10.784  1.00  2.49           H  
ATOM    293  N   HIS A  21      -3.621   7.225  11.330  1.00  1.97           N  
ATOM    294  CA  HIS A  21      -2.243   7.219  11.815  1.00  1.97           C  
ATOM    295  C   HIS A  21      -1.899   5.930  12.548  1.00  1.97           C  
ATOM    296  O   HIS A  21      -0.844   5.336  12.316  1.00  1.97           O  
ATOM    297  CB  HIS A  21      -1.964   8.417  12.722  1.00  1.97           C  
ATOM    298  CG  HIS A  21      -0.523   8.515  13.153  1.00  1.97           C  
ATOM    299  ND1 HIS A  21      -0.087   9.426  14.096  1.00  1.97           N  
ATOM    300  CD2 HIS A  21       0.576   7.819  12.760  1.00  1.97           C  
ATOM    301  CE1 HIS A  21       1.219   9.288  14.269  1.00  1.97           C  
ATOM    302  NE2 HIS A  21       1.651   8.320  13.471  1.00  1.97           N  
ATOM    303  H   HIS A  21      -4.287   7.879  11.717  1.00  1.97           H  
ATOM    304  HA  HIS A  21      -1.569   7.295  10.962  1.00  1.97           H  
ATOM    305 1HB  HIS A  21      -2.231   9.339  12.207  1.00  1.97           H  
ATOM    306 2HB  HIS A  21      -2.582   8.344  13.618  1.00  1.97           H  
ATOM    307  HD1 HIS A  21      -0.612  10.209  14.433  1.00  1.97           H  
ATOM    308  HD2 HIS A  21       0.723   7.009  12.043  1.00  1.97           H  
ATOM    309  HE1 HIS A  21       1.753   9.923  14.976  1.00  1.97           H  
ATOM    310  N   MET A  22      -2.768   5.519  13.476  1.00  1.60           N  
ATOM    311  CA  MET A  22      -2.498   4.342  14.295  1.00  1.60           C  
ATOM    312  C   MET A  22      -2.506   3.121  13.417  1.00  1.60           C  
ATOM    313  O   MET A  22      -1.697   2.203  13.576  1.00  1.60           O  
ATOM    314  CB  MET A  22      -3.520   4.269  15.393  1.00  1.60           C  
ATOM    315  CG  MET A  22      -3.378   5.425  16.336  1.00  1.60           C  
ATOM    316  SD  MET A  22      -1.774   5.459  17.101  1.00  1.60           S  
ATOM    317  CE  MET A  22      -0.816   6.562  16.130  1.00  1.60           C  
ATOM    318  H   MET A  22      -3.643   6.019  13.599  1.00  1.60           H  
ATOM    319  HA  MET A  22      -1.507   4.434  14.732  1.00  1.60           H  
ATOM    320 1HB  MET A  22      -4.498   4.303  14.977  1.00  1.60           H  
ATOM    321 2HB  MET A  22      -3.436   3.332  15.905  1.00  1.60           H  
ATOM    322 1HG  MET A  22      -3.519   6.348  15.792  1.00  1.60           H  
ATOM    323 2HG  MET A  22      -4.140   5.375  17.092  1.00  1.60           H  
ATOM    324 1HE  MET A  22       0.196   6.629  16.535  1.00  1.60           H  
ATOM    325 2HE  MET A  22      -0.765   6.192  15.119  1.00  1.60           H  
ATOM    326 3HE  MET A  22      -1.278   7.546  16.143  1.00  1.60           H  
ATOM    327  N   ILE A  23      -3.352   3.159  12.407  1.00  1.36           N  
ATOM    328  CA  ILE A  23      -3.364   2.124  11.402  1.00  1.36           C  
ATOM    329  C   ILE A  23      -2.025   2.035  10.675  1.00  1.36           C  
ATOM    330  O   ILE A  23      -1.357   1.002  10.657  1.00  1.36           O  
ATOM    331  CB  ILE A  23      -4.490   2.430  10.411  1.00  1.36           C  
ATOM    332  CG1 ILE A  23      -5.784   2.243  11.112  1.00  1.36           C  
ATOM    333  CG2 ILE A  23      -4.385   1.682   9.141  1.00  1.36           C  
ATOM    334  CD1 ILE A  23      -6.934   2.782  10.409  1.00  1.36           C  
ATOM    335  H   ILE A  23      -4.054   3.914  12.387  1.00  1.36           H  
ATOM    336  HA  ILE A  23      -3.576   1.177  11.884  1.00  1.36           H  
ATOM    337  HB  ILE A  23      -4.435   3.473  10.178  1.00  1.36           H  
ATOM    338 1HG1 ILE A  23      -5.945   1.182  11.269  1.00  1.36           H  
ATOM    339 2HG1 ILE A  23      -5.719   2.715  12.080  1.00  1.36           H  
ATOM    340 1HG2 ILE A  23      -5.187   1.971   8.479  1.00  1.36           H  
ATOM    341 2HG2 ILE A  23      -3.436   1.882   8.666  1.00  1.36           H  
ATOM    342 3HG2 ILE A  23      -4.457   0.667   9.348  1.00  1.36           H  
ATOM    343 1HD1 ILE A  23      -7.756   2.598  11.006  1.00  1.36           H  
ATOM    344 2HD1 ILE A  23      -6.827   3.835  10.286  1.00  1.36           H  
ATOM    345 3HD1 ILE A  23      -7.054   2.301   9.441  1.00  1.36           H  
ATOM    346  N   ALA A  24      -1.563   3.177  10.175  1.00  1.21           N  
ATOM    347  CA  ALA A  24      -0.302   3.224   9.459  1.00  1.21           C  
ATOM    348  C   ALA A  24       0.897   2.804  10.327  1.00  1.21           C  
ATOM    349  O   ALA A  24       1.843   2.196   9.815  1.00  1.21           O  
ATOM    350  CB  ALA A  24      -0.085   4.633   8.934  1.00  1.21           C  
ATOM    351  H   ALA A  24      -2.129   4.022  10.235  1.00  1.21           H  
ATOM    352  HA  ALA A  24      -0.367   2.541   8.621  1.00  1.21           H  
ATOM    353 1HB  ALA A  24       0.838   4.674   8.362  1.00  1.21           H  
ATOM    354 2HB  ALA A  24      -0.924   4.918   8.297  1.00  1.21           H  
ATOM    355 3HB  ALA A  24      -0.024   5.321   9.776  1.00  1.21           H  
ATOM    356  N   ARG A  25       0.864   3.139  11.618  1.00  1.11           N  
ATOM    357  CA  ARG A  25       1.978   2.866  12.523  1.00  1.11           C  
ATOM    358  C   ARG A  25       2.009   1.526  13.284  1.00  1.11           C  
ATOM    359  O   ARG A  25       3.068   0.904  13.384  1.00  1.11           O  
ATOM    360  CB  ARG A  25       2.064   3.990  13.539  1.00  1.11           C  
ATOM    361  CG  ARG A  25       3.235   3.899  14.487  1.00  1.11           C  
ATOM    362  CD  ARG A  25       3.315   5.093  15.347  1.00  1.11           C  
ATOM    363  NE  ARG A  25       3.577   6.275  14.554  1.00  1.11           N  
ATOM    364  CZ  ARG A  25       4.769   6.684  14.114  1.00  1.11           C  
ATOM    365  NH1 ARG A  25       5.878   6.023  14.389  1.00  1.11           N  
ATOM    366  NH2 ARG A  25       4.776   7.776  13.390  1.00  1.11           N  
ATOM    367  H   ARG A  25       0.059   3.653  11.970  1.00  1.11           H  
ATOM    368  HA  ARG A  25       2.883   2.909  11.920  1.00  1.11           H  
ATOM    369 1HB  ARG A  25       2.123   4.944  13.020  1.00  1.11           H  
ATOM    370 2HB  ARG A  25       1.147   4.006  14.137  1.00  1.11           H  
ATOM    371 1HG  ARG A  25       3.113   3.021  15.122  1.00  1.11           H  
ATOM    372 2HG  ARG A  25       4.160   3.814  13.920  1.00  1.11           H  
ATOM    373 1HD  ARG A  25       2.369   5.241  15.854  1.00  1.11           H  
ATOM    374 2HD  ARG A  25       4.112   4.979  16.079  1.00  1.11           H  
ATOM    375  HE  ARG A  25       2.789   6.861  14.273  1.00  1.11           H  
ATOM    376 1HH1 ARG A  25       5.838   5.182  14.948  1.00  1.11           H  
ATOM    377 2HH1 ARG A  25       6.765   6.355  14.039  1.00  1.11           H  
ATOM    378 1HH2 ARG A  25       3.861   8.219  13.222  1.00  1.11           H  
ATOM    379 2HH2 ARG A  25       5.633   8.150  13.015  1.00  1.11           H  
ATOM    380  N   TYR A  26       0.887   1.104  13.870  1.00  1.06           N  
ATOM    381  CA  TYR A  26       0.864  -0.082  14.727  1.00  1.06           C  
ATOM    382  C   TYR A  26       0.129  -1.308  14.178  1.00  1.06           C  
ATOM    383  O   TYR A  26       0.053  -2.336  14.850  1.00  1.06           O  
ATOM    384  CB  TYR A  26       0.205   0.271  16.059  1.00  1.06           C  
ATOM    385  CG  TYR A  26       0.928   1.281  16.895  1.00  1.06           C  
ATOM    386  CD1 TYR A  26       0.515   2.586  16.934  1.00  1.06           C  
ATOM    387  CD2 TYR A  26       2.007   0.883  17.637  1.00  1.06           C  
ATOM    388  CE1 TYR A  26       1.187   3.490  17.735  1.00  1.06           C  
ATOM    389  CE2 TYR A  26       2.678   1.773  18.426  1.00  1.06           C  
ATOM    390  CZ  TYR A  26       2.271   3.076  18.478  1.00  1.06           C  
ATOM    391  OH  TYR A  26       2.943   3.978  19.267  1.00  1.06           O  
ATOM    392  H   TYR A  26       0.017   1.619  13.742  1.00  1.06           H  
ATOM    393  HA  TYR A  26       1.896  -0.381  14.914  1.00  1.06           H  
ATOM    394 1HB  TYR A  26      -0.801   0.653  15.857  1.00  1.06           H  
ATOM    395 2HB  TYR A  26       0.092  -0.618  16.642  1.00  1.06           H  
ATOM    396  HD1 TYR A  26      -0.343   2.899  16.339  1.00  1.06           H  
ATOM    397  HD2 TYR A  26       2.329  -0.143  17.597  1.00  1.06           H  
ATOM    398  HE1 TYR A  26       0.872   4.524  17.781  1.00  1.06           H  
ATOM    399  HE2 TYR A  26       3.534   1.439  19.012  1.00  1.06           H  
ATOM    400  HH  TYR A  26       3.584   3.510  19.812  1.00  1.06           H  
ATOM    401  N   GLN A  27      -0.441  -1.228  12.993  1.00  1.02           N  
ATOM    402  CA  GLN A  27      -1.279  -2.328  12.558  1.00  1.02           C  
ATOM    403  C   GLN A  27      -0.592  -3.593  12.024  1.00  1.02           C  
ATOM    404  O   GLN A  27       0.254  -3.535  11.130  1.00  1.02           O  
ATOM    405  CB  GLN A  27      -2.211  -1.761  11.529  1.00  1.02           C  
ATOM    406  CG  GLN A  27      -3.282  -2.581  11.147  1.00  1.02           C  
ATOM    407  CD  GLN A  27      -4.143  -1.856  10.222  1.00  1.02           C  
ATOM    408  OE1 GLN A  27      -3.738  -1.572   9.091  1.00  1.02           O  
ATOM    409  NE2 GLN A  27      -5.339  -1.506  10.661  1.00  1.02           N  
ATOM    410  H   GLN A  27      -0.380  -0.401  12.395  1.00  1.02           H  
ATOM    411  HA  GLN A  27      -1.855  -2.654  13.420  1.00  1.02           H  
ATOM    412 1HB  GLN A  27      -2.607  -0.836  11.877  1.00  1.02           H  
ATOM    413 2HB  GLN A  27      -1.643  -1.530  10.633  1.00  1.02           H  
ATOM    414 1HG  GLN A  27      -2.903  -3.469  10.664  1.00  1.02           H  
ATOM    415 2HG  GLN A  27      -3.863  -2.843  12.019  1.00  1.02           H  
ATOM    416 1HE2 GLN A  27      -5.988  -1.033  10.059  1.00  1.02           H  
ATOM    417 2HE2 GLN A  27      -5.590  -1.667  11.625  1.00  1.02           H  
ATOM    418  N   THR A  28      -1.007  -4.739  12.566  1.00  1.00           N  
ATOM    419  CA  THR A  28      -0.568  -6.072  12.139  1.00  1.00           C  
ATOM    420  C   THR A  28      -1.149  -6.356  10.745  1.00  1.00           C  
ATOM    421  O   THR A  28      -2.289  -5.951  10.501  1.00  1.00           O  
ATOM    422  CB  THR A  28      -1.078  -7.151  13.105  1.00  1.00           C  
ATOM    423  OG1 THR A  28      -0.473  -8.423  12.810  1.00  1.00           O  
ATOM    424  CG2 THR A  28      -2.529  -7.262  12.898  1.00  1.00           C  
ATOM    425  H   THR A  28      -1.681  -4.679  13.318  1.00  1.00           H  
ATOM    426  HA  THR A  28       0.515  -6.078  12.125  1.00  1.00           H  
ATOM    427  HB  THR A  28      -0.868  -6.881  14.132  1.00  1.00           H  
ATOM    428  HG1 THR A  28      -0.773  -9.086  13.439  1.00  1.00           H  
ATOM    429 1HG2 THR A  28      -2.959  -8.016  13.518  1.00  1.00           H  
ATOM    430 2HG2 THR A  28      -2.980  -6.310  13.121  1.00  1.00           H  
ATOM    431 3HG2 THR A  28      -2.684  -7.513  11.885  1.00  1.00           H  
ATOM    432  N   PRO A  29      -0.480  -7.097   9.843  1.00  0.99           N  
ATOM    433  CA  PRO A  29      -0.959  -7.547   8.538  1.00  0.99           C  
ATOM    434  C   PRO A  29      -2.385  -8.120   8.498  1.00  0.99           C  
ATOM    435  O   PRO A  29      -3.093  -7.964   7.513  1.00  0.99           O  
ATOM    436  CB  PRO A  29       0.083  -8.576   8.148  1.00  0.99           C  
ATOM    437  CG  PRO A  29       1.344  -8.106   8.815  1.00  0.99           C  
ATOM    438  CD  PRO A  29       0.909  -7.522  10.129  1.00  0.99           C  
ATOM    439  HA  PRO A  29      -0.878  -6.681   7.841  1.00  0.99           H  
ATOM    440 1HB  PRO A  29      -0.240  -9.572   8.505  1.00  0.99           H  
ATOM    441 2HB  PRO A  29       0.166  -8.642   7.056  1.00  0.99           H  
ATOM    442 1HG  PRO A  29       2.050  -8.937   8.933  1.00  0.99           H  
ATOM    443 2HG  PRO A  29       1.840  -7.356   8.175  1.00  0.99           H  
ATOM    444 1HD  PRO A  29       0.952  -8.284  10.906  1.00  0.99           H  
ATOM    445 2HD  PRO A  29       1.543  -6.655  10.348  1.00  0.99           H  
ATOM    446  N   GLU A  30      -2.821  -8.804   9.558  1.00  0.99           N  
ATOM    447  CA  GLU A  30      -4.170  -9.374   9.556  1.00  0.99           C  
ATOM    448  C   GLU A  30      -5.215  -8.262   9.600  1.00  0.99           C  
ATOM    449  O   GLU A  30      -6.117  -8.180   8.763  1.00  0.99           O  
ATOM    450  CB  GLU A  30      -4.343 -10.323  10.741  1.00  0.99           C  
ATOM    451  CG  GLU A  30      -3.529 -11.602  10.615  1.00  0.99           C  
ATOM    452  CD  GLU A  30      -3.591 -12.483  11.830  1.00  0.99           C  
ATOM    453  OE1 GLU A  30      -3.973 -12.005  12.870  1.00  0.99           O  
ATOM    454  OE2 GLU A  30      -3.255 -13.638  11.716  1.00  0.99           O  
ATOM    455  H   GLU A  30      -2.223  -8.930  10.364  1.00  0.99           H  
ATOM    456  HA  GLU A  30      -4.316  -9.929   8.629  1.00  0.99           H  
ATOM    457 1HB  GLU A  30      -4.045  -9.821  11.660  1.00  0.99           H  
ATOM    458 2HB  GLU A  30      -5.395 -10.596  10.842  1.00  0.99           H  
ATOM    459 1HG  GLU A  30      -3.895 -12.163   9.759  1.00  0.99           H  
ATOM    460 2HG  GLU A  30      -2.490 -11.332  10.420  1.00  0.99           H  
ATOM    461  N   MET A  31      -5.067  -7.393  10.597  1.00  0.99           N  
ATOM    462  CA  MET A  31      -5.936  -6.248  10.788  1.00  0.99           C  
ATOM    463  C   MET A  31      -5.777  -5.308   9.590  1.00  0.99           C  
ATOM    464  O   MET A  31      -6.725  -4.650   9.166  1.00  0.99           O  
ATOM    465  CB  MET A  31      -5.556  -5.539  12.084  1.00  0.99           C  
ATOM    466  CG  MET A  31      -6.499  -4.468  12.538  1.00  0.99           C  
ATOM    467  SD  MET A  31      -8.133  -5.071  12.994  1.00  0.99           S  
ATOM    468  CE  MET A  31      -7.800  -5.660  14.657  1.00  0.99           C  
ATOM    469  H   MET A  31      -4.309  -7.532  11.234  1.00  0.99           H  
ATOM    470  HA  MET A  31      -6.966  -6.584  10.836  1.00  0.99           H  
ATOM    471 1HB  MET A  31      -5.476  -6.273  12.885  1.00  0.99           H  
ATOM    472 2HB  MET A  31      -4.580  -5.089  11.957  1.00  0.99           H  
ATOM    473 1HG  MET A  31      -6.074  -3.943  13.388  1.00  0.99           H  
ATOM    474 2HG  MET A  31      -6.609  -3.765  11.734  1.00  0.99           H  
ATOM    475 1HE  MET A  31      -8.705  -6.058  15.088  1.00  0.99           H  
ATOM    476 2HE  MET A  31      -7.038  -6.438  14.624  1.00  0.99           H  
ATOM    477 3HE  MET A  31      -7.446  -4.835  15.272  1.00  0.99           H  
ATOM    478  N   ALA A  32      -4.555  -5.228   9.047  1.00  1.00           N  
ATOM    479  CA  ALA A  32      -4.308  -4.384   7.890  1.00  1.00           C  
ATOM    480  C   ALA A  32      -5.083  -4.846   6.698  1.00  1.00           C  
ATOM    481  O   ALA A  32      -5.660  -4.037   5.976  1.00  1.00           O  
ATOM    482  CB  ALA A  32      -2.834  -4.347   7.564  1.00  1.00           C  
ATOM    483  H   ALA A  32      -3.780  -5.747   9.450  1.00  1.00           H  
ATOM    484  HA  ALA A  32      -4.675  -3.404   8.110  1.00  1.00           H  
ATOM    485 1HB  ALA A  32      -2.671  -3.692   6.713  1.00  1.00           H  
ATOM    486 2HB  ALA A  32      -2.269  -3.981   8.418  1.00  1.00           H  
ATOM    487 3HB  ALA A  32      -2.522  -5.338   7.320  1.00  1.00           H  
ATOM    488  N   ARG A  33      -5.156  -6.149   6.482  1.00  1.02           N  
ATOM    489  CA  ARG A  33      -5.971  -6.586   5.380  1.00  1.02           C  
ATOM    490  C   ARG A  33      -7.427  -6.259   5.693  1.00  1.02           C  
ATOM    491  O   ARG A  33      -8.121  -5.678   4.862  1.00  1.02           O  
ATOM    492  CB  ARG A  33      -5.782  -8.075   5.126  1.00  1.02           C  
ATOM    493  CG  ARG A  33      -4.436  -8.443   4.499  1.00  1.02           C  
ATOM    494  CD  ARG A  33      -4.387  -9.851   4.026  1.00  1.02           C  
ATOM    495  NE  ARG A  33      -4.491 -10.811   5.129  1.00  1.02           N  
ATOM    496  CZ  ARG A  33      -3.442 -11.274   5.852  1.00  1.02           C  
ATOM    497  NH1 ARG A  33      -2.224 -10.859   5.588  1.00  1.02           N  
ATOM    498  NH2 ARG A  33      -3.642 -12.151   6.822  1.00  1.02           N  
ATOM    499  H   ARG A  33      -4.643  -6.820   7.055  1.00  1.02           H  
ATOM    500  HA  ARG A  33      -5.671  -6.043   4.484  1.00  1.02           H  
ATOM    501 1HB  ARG A  33      -5.854  -8.611   6.075  1.00  1.02           H  
ATOM    502 2HB  ARG A  33      -6.571  -8.442   4.475  1.00  1.02           H  
ATOM    503 1HG  ARG A  33      -4.262  -7.799   3.646  1.00  1.02           H  
ATOM    504 2HG  ARG A  33      -3.641  -8.300   5.210  1.00  1.02           H  
ATOM    505 1HD  ARG A  33      -5.209 -10.031   3.336  1.00  1.02           H  
ATOM    506 2HD  ARG A  33      -3.441 -10.022   3.511  1.00  1.02           H  
ATOM    507  HE  ARG A  33      -5.411 -11.157   5.364  1.00  1.02           H  
ATOM    508 1HH1 ARG A  33      -2.070 -10.187   4.850  1.00  1.02           H  
ATOM    509 2HH1 ARG A  33      -1.445 -11.207   6.126  1.00  1.02           H  
ATOM    510 1HH2 ARG A  33      -4.577 -12.472   7.028  1.00  1.02           H  
ATOM    511 2HH2 ARG A  33      -2.860 -12.499   7.358  1.00  1.02           H  
ATOM    512  N   LEU A  34      -7.850  -6.510   6.943  1.00  1.04           N  
ATOM    513  CA  LEU A  34      -9.232  -6.291   7.382  1.00  1.04           C  
ATOM    514  C   LEU A  34      -9.717  -4.855   7.141  1.00  1.04           C  
ATOM    515  O   LEU A  34     -10.816  -4.654   6.614  1.00  1.04           O  
ATOM    516  CB  LEU A  34      -9.367  -6.632   8.874  1.00  1.04           C  
ATOM    517  CG  LEU A  34     -10.774  -6.648   9.448  1.00  1.04           C  
ATOM    518  CD1 LEU A  34     -10.784  -7.500  10.649  1.00  1.04           C  
ATOM    519  CD2 LEU A  34     -11.192  -5.281   9.813  1.00  1.04           C  
ATOM    520  H   LEU A  34      -7.201  -6.944   7.599  1.00  1.04           H  
ATOM    521  HA  LEU A  34      -9.875  -6.965   6.822  1.00  1.04           H  
ATOM    522 1HB  LEU A  34      -8.907  -7.603   9.054  1.00  1.04           H  
ATOM    523 2HB  LEU A  34      -8.821  -5.891   9.440  1.00  1.04           H  
ATOM    524  HG  LEU A  34     -11.471  -7.068   8.722  1.00  1.04           H  
ATOM    525 1HD1 LEU A  34     -11.777  -7.497  11.037  1.00  1.04           H  
ATOM    526 2HD1 LEU A  34     -10.488  -8.515  10.396  1.00  1.04           H  
ATOM    527 3HD1 LEU A  34     -10.100  -7.088  11.375  1.00  1.04           H  
ATOM    528 1HD2 LEU A  34     -12.188  -5.310  10.242  1.00  1.04           H  
ATOM    529 2HD2 LEU A  34     -10.493  -4.890  10.544  1.00  1.04           H  
ATOM    530 3HD2 LEU A  34     -11.194  -4.649   8.934  1.00  1.04           H  
ATOM    531  N   TRP A  35      -8.920  -3.857   7.538  1.00  1.05           N  
ATOM    532  CA  TRP A  35      -9.334  -2.463   7.371  1.00  1.05           C  
ATOM    533  C   TRP A  35      -8.785  -1.770   6.121  1.00  1.05           C  
ATOM    534  O   TRP A  35      -8.759  -0.535   6.061  1.00  1.05           O  
ATOM    535  CB  TRP A  35      -8.979  -1.584   8.573  1.00  1.05           C  
ATOM    536  CG  TRP A  35      -9.736  -1.882   9.819  1.00  1.05           C  
ATOM    537  CD1 TRP A  35      -9.239  -2.259  11.021  1.00  1.05           C  
ATOM    538  CD2 TRP A  35     -11.166  -1.862   9.968  1.00  1.05           C  
ATOM    539  NE1 TRP A  35     -10.265  -2.432  11.922  1.00  1.05           N  
ATOM    540  CE2 TRP A  35     -11.443  -2.208  11.290  1.00  1.05           C  
ATOM    541  CE3 TRP A  35     -12.222  -1.578   9.099  1.00  1.05           C  
ATOM    542  CZ2 TRP A  35     -12.709  -2.272  11.765  1.00  1.05           C  
ATOM    543  CZ3 TRP A  35     -13.504  -1.646   9.584  1.00  1.05           C  
ATOM    544  CH2 TRP A  35     -13.742  -1.987  10.882  1.00  1.05           C  
ATOM    545  H   TRP A  35      -8.025  -4.078   7.979  1.00  1.05           H  
ATOM    546  HA  TRP A  35     -10.420  -2.458   7.287  1.00  1.05           H  
ATOM    547 1HB  TRP A  35      -7.915  -1.708   8.794  1.00  1.05           H  
ATOM    548 2HB  TRP A  35      -9.138  -0.538   8.317  1.00  1.05           H  
ATOM    549  HD1 TRP A  35      -8.191  -2.364  11.246  1.00  1.05           H  
ATOM    550  HE1 TRP A  35     -10.170  -2.659  12.923  1.00  1.05           H  
ATOM    551  HE3 TRP A  35     -12.031  -1.307   8.060  1.00  1.05           H  
ATOM    552  HZ2 TRP A  35     -12.900  -2.544  12.794  1.00  1.05           H  
ATOM    553  HZ3 TRP A  35     -14.329  -1.426   8.903  1.00  1.05           H  
ATOM    554  HH2 TRP A  35     -14.767  -2.038  11.221  1.00  1.05           H  
ATOM    555  N   SER A  36      -8.334  -2.532   5.132  1.00  1.06           N  
ATOM    556  CA  SER A  36      -7.859  -1.930   3.893  1.00  1.06           C  
ATOM    557  C   SER A  36      -9.007  -1.407   3.047  1.00  1.06           C  
ATOM    558  O   SER A  36     -10.161  -1.808   3.231  1.00  1.06           O  
ATOM    559  CB  SER A  36      -7.081  -2.944   3.084  1.00  1.06           C  
ATOM    560  OG  SER A  36      -7.905  -4.012   2.679  1.00  1.06           O  
ATOM    561  H   SER A  36      -8.330  -3.552   5.216  1.00  1.06           H  
ATOM    562  HA  SER A  36      -7.201  -1.095   4.140  1.00  1.06           H  
ATOM    563 1HB  SER A  36      -6.689  -2.448   2.205  1.00  1.06           H  
ATOM    564 2HB  SER A  36      -6.238  -3.320   3.651  1.00  1.06           H  
ATOM    565  HG  SER A  36      -7.939  -4.616   3.458  1.00  1.06           H  
ATOM    566  N   GLU A  37      -8.687  -0.545   2.084  1.00  1.04           N  
ATOM    567  CA  GLU A  37      -9.687  -0.046   1.148  1.00  1.04           C  
ATOM    568  C   GLU A  37     -10.313  -1.219   0.394  1.00  1.04           C  
ATOM    569  O   GLU A  37     -11.536  -1.301   0.241  1.00  1.04           O  
ATOM    570  CB  GLU A  37      -9.037   0.933   0.166  1.00  1.04           C  
ATOM    571  CG  GLU A  37      -9.983   1.559  -0.788  1.00  1.04           C  
ATOM    572  CD  GLU A  37      -9.357   2.572  -1.727  1.00  1.04           C  
ATOM    573  OE1 GLU A  37      -8.176   2.790  -1.650  1.00  1.04           O  
ATOM    574  OE2 GLU A  37     -10.079   3.132  -2.525  1.00  1.04           O  
ATOM    575  H   GLU A  37      -7.724  -0.251   1.977  1.00  1.04           H  
ATOM    576  HA  GLU A  37     -10.469   0.467   1.708  1.00  1.04           H  
ATOM    577 1HB  GLU A  37      -8.512   1.696   0.699  1.00  1.04           H  
ATOM    578 2HB  GLU A  37      -8.297   0.399  -0.425  1.00  1.04           H  
ATOM    579 1HG  GLU A  37     -10.373   0.749  -1.365  1.00  1.04           H  
ATOM    580 2HG  GLU A  37     -10.803   2.018  -0.239  1.00  1.04           H  
ATOM    581  N   GLU A  38      -9.457  -2.145  -0.030  1.00  1.01           N  
ATOM    582  CA  GLU A  38      -9.852  -3.340  -0.764  1.00  1.01           C  
ATOM    583  C   GLU A  38     -10.809  -4.199   0.052  1.00  1.01           C  
ATOM    584  O   GLU A  38     -11.813  -4.690  -0.469  1.00  1.01           O  
ATOM    585  CB  GLU A  38      -8.585  -4.110  -1.114  1.00  1.01           C  
ATOM    586  CG  GLU A  38      -7.718  -3.402  -2.137  1.00  1.01           C  
ATOM    587  CD  GLU A  38      -7.037  -2.223  -1.607  1.00  1.01           C  
ATOM    588  OE1 GLU A  38      -7.237  -1.924  -0.469  1.00  1.01           O  
ATOM    589  OE2 GLU A  38      -6.329  -1.593  -2.342  1.00  1.01           O  
ATOM    590  H   GLU A  38      -8.475  -1.999   0.160  1.00  1.01           H  
ATOM    591  HA  GLU A  38     -10.354  -3.037  -1.686  1.00  1.01           H  
ATOM    592 1HB  GLU A  38      -7.989  -4.271  -0.212  1.00  1.01           H  
ATOM    593 2HB  GLU A  38      -8.849  -5.091  -1.516  1.00  1.01           H  
ATOM    594 1HG  GLU A  38      -6.947  -4.100  -2.467  1.00  1.01           H  
ATOM    595 2HG  GLU A  38      -8.320  -3.139  -2.985  1.00  1.01           H  
ATOM    596  N   SER A  39     -10.542  -4.327   1.353  1.00  0.97           N  
ATOM    597  CA  SER A  39     -11.430  -5.078   2.226  1.00  0.97           C  
ATOM    598  C   SER A  39     -12.784  -4.441   2.295  1.00  0.97           C  
ATOM    599  O   SER A  39     -13.794  -5.138   2.228  1.00  0.97           O  
ATOM    600  CB  SER A  39     -10.874  -5.210   3.599  1.00  0.97           C  
ATOM    601  OG  SER A  39     -11.750  -5.910   4.444  1.00  0.97           O  
ATOM    602  H   SER A  39      -9.692  -3.921   1.745  1.00  0.97           H  
ATOM    603  HA  SER A  39     -11.550  -6.076   1.815  1.00  0.97           H  
ATOM    604 1HB  SER A  39      -9.962  -5.740   3.520  1.00  0.97           H  
ATOM    605 2HB  SER A  39     -10.660  -4.226   4.010  1.00  0.97           H  
ATOM    606  HG  SER A  39     -11.519  -5.582   5.339  1.00  0.97           H  
ATOM    607  N   ARG A  40     -12.823  -3.113   2.430  1.00  0.91           N  
ATOM    608  CA  ARG A  40     -14.111  -2.453   2.494  1.00  0.91           C  
ATOM    609  C   ARG A  40     -14.873  -2.727   1.216  1.00  0.91           C  
ATOM    610  O   ARG A  40     -16.062  -3.019   1.261  1.00  0.91           O  
ATOM    611  CB  ARG A  40     -13.955  -0.957   2.679  1.00  0.91           C  
ATOM    612  CG  ARG A  40     -13.450  -0.545   4.043  1.00  0.91           C  
ATOM    613  CD  ARG A  40     -13.354   0.919   4.158  1.00  0.91           C  
ATOM    614  NE  ARG A  40     -12.777   1.327   5.419  1.00  0.91           N  
ATOM    615  CZ  ARG A  40     -13.468   1.437   6.575  1.00  0.91           C  
ATOM    616  NH1 ARG A  40     -14.752   1.154   6.607  1.00  0.91           N  
ATOM    617  NH2 ARG A  40     -12.866   1.827   7.670  1.00  0.91           N  
ATOM    618  H   ARG A  40     -11.954  -2.579   2.505  1.00  0.91           H  
ATOM    619  HA  ARG A  40     -14.672  -2.855   3.335  1.00  0.91           H  
ATOM    620 1HB  ARG A  40     -13.256  -0.571   1.940  1.00  0.91           H  
ATOM    621 2HB  ARG A  40     -14.913  -0.469   2.505  1.00  0.91           H  
ATOM    622 1HG  ARG A  40     -14.126  -0.914   4.813  1.00  0.91           H  
ATOM    623 2HG  ARG A  40     -12.452  -0.968   4.199  1.00  0.91           H  
ATOM    624 1HD  ARG A  40     -12.720   1.293   3.356  1.00  0.91           H  
ATOM    625 2HD  ARG A  40     -14.346   1.362   4.074  1.00  0.91           H  
ATOM    626  HE  ARG A  40     -11.781   1.550   5.428  1.00  0.91           H  
ATOM    627 1HH1 ARG A  40     -15.223   0.852   5.770  1.00  0.91           H  
ATOM    628 2HH1 ARG A  40     -15.283   1.252   7.483  1.00  0.91           H  
ATOM    629 1HH2 ARG A  40     -11.881   2.060   7.661  1.00  0.91           H  
ATOM    630 2HH2 ARG A  40     -13.387   1.890   8.533  1.00  0.91           H  
ATOM    631  N   TYR A  41     -14.177  -2.724   0.079  1.00  0.85           N  
ATOM    632  CA  TYR A  41     -14.845  -3.002  -1.178  1.00  0.85           C  
ATOM    633  C   TYR A  41     -15.358  -4.440  -1.241  1.00  0.85           C  
ATOM    634  O   TYR A  41     -16.490  -4.686  -1.667  1.00  0.85           O  
ATOM    635  CB  TYR A  41     -13.885  -2.718  -2.331  1.00  0.85           C  
ATOM    636  CG  TYR A  41     -13.600  -1.264  -2.449  1.00  0.85           C  
ATOM    637  CD1 TYR A  41     -12.519  -0.816  -3.161  1.00  0.85           C  
ATOM    638  CD2 TYR A  41     -14.405  -0.369  -1.777  1.00  0.85           C  
ATOM    639  CE1 TYR A  41     -12.252   0.531  -3.202  1.00  0.85           C  
ATOM    640  CE2 TYR A  41     -14.123   0.963  -1.819  1.00  0.85           C  
ATOM    641  CZ  TYR A  41     -13.057   1.412  -2.516  1.00  0.85           C  
ATOM    642  OH  TYR A  41     -12.776   2.762  -2.526  1.00  0.85           O  
ATOM    643  H   TYR A  41     -13.187  -2.472   0.093  1.00  0.85           H  
ATOM    644  HA  TYR A  41     -15.708  -2.342  -1.262  1.00  0.85           H  
ATOM    645 1HB  TYR A  41     -12.945  -3.225  -2.152  1.00  0.85           H  
ATOM    646 2HB  TYR A  41     -14.258  -3.093  -3.248  1.00  0.85           H  
ATOM    647  HD1 TYR A  41     -11.876  -1.524  -3.677  1.00  0.85           H  
ATOM    648  HD2 TYR A  41     -15.254  -0.726  -1.198  1.00  0.85           H  
ATOM    649  HE1 TYR A  41     -11.396   0.914  -3.750  1.00  0.85           H  
ATOM    650  HE2 TYR A  41     -14.731   1.670  -1.284  1.00  0.85           H  
ATOM    651  HH  TYR A  41     -11.807   2.895  -2.647  1.00  0.85           H  
ATOM    652  N   ARG A  42     -14.562  -5.403  -0.766  1.00  0.80           N  
ATOM    653  CA  ARG A  42     -15.014  -6.791  -0.784  1.00  0.80           C  
ATOM    654  C   ARG A  42     -16.217  -6.940   0.128  1.00  0.80           C  
ATOM    655  O   ARG A  42     -17.195  -7.606  -0.219  1.00  0.80           O  
ATOM    656  CB  ARG A  42     -13.916  -7.748  -0.329  1.00  0.80           C  
ATOM    657  CG  ARG A  42     -12.725  -7.918  -1.301  1.00  0.80           C  
ATOM    658  CD  ARG A  42     -11.859  -9.103  -0.943  1.00  0.80           C  
ATOM    659  NE  ARG A  42     -11.304  -9.014   0.414  1.00  0.80           N  
ATOM    660  CZ  ARG A  42     -10.132  -8.429   0.767  1.00  0.80           C  
ATOM    661  NH1 ARG A  42      -9.339  -7.875  -0.118  1.00  0.80           N  
ATOM    662  NH2 ARG A  42      -9.767  -8.416   2.037  1.00  0.80           N  
ATOM    663  H   ARG A  42     -13.626  -5.166  -0.433  1.00  0.80           H  
ATOM    664  HA  ARG A  42     -15.315  -7.066  -1.786  1.00  0.80           H  
ATOM    665 1HB  ARG A  42     -13.509  -7.387   0.616  1.00  0.80           H  
ATOM    666 2HB  ARG A  42     -14.345  -8.732  -0.144  1.00  0.80           H  
ATOM    667 1HG  ARG A  42     -13.109  -8.070  -2.305  1.00  0.80           H  
ATOM    668 2HG  ARG A  42     -12.101  -7.025  -1.289  1.00  0.80           H  
ATOM    669 1HD  ARG A  42     -12.440 -10.023  -1.019  1.00  0.80           H  
ATOM    670 2HD  ARG A  42     -11.021  -9.142  -1.647  1.00  0.80           H  
ATOM    671  HE  ARG A  42     -11.857  -9.414   1.159  1.00  0.80           H  
ATOM    672 1HH1 ARG A  42      -9.549  -7.871  -1.122  1.00  0.80           H  
ATOM    673 2HH1 ARG A  42      -8.484  -7.439   0.173  1.00  0.80           H  
ATOM    674 1HH2 ARG A  42     -10.359  -8.838   2.743  1.00  0.80           H  
ATOM    675 2HH2 ARG A  42      -8.893  -7.988   2.288  1.00  0.80           H  
ATOM    676  N   MET A  43     -16.159  -6.288   1.285  1.00  0.76           N  
ATOM    677  CA  MET A  43     -17.232  -6.353   2.248  1.00  0.76           C  
ATOM    678  C   MET A  43     -18.494  -5.716   1.686  1.00  0.76           C  
ATOM    679  O   MET A  43     -19.584  -6.274   1.822  1.00  0.76           O  
ATOM    680  CB  MET A  43     -16.805  -5.695   3.547  1.00  0.76           C  
ATOM    681  CG  MET A  43     -17.703  -5.993   4.678  1.00  0.76           C  
ATOM    682  SD  MET A  43     -17.626  -7.671   5.176  1.00  0.76           S  
ATOM    683  CE  MET A  43     -19.246  -8.102   4.613  1.00  0.76           C  
ATOM    684  H   MET A  43     -15.329  -5.749   1.515  1.00  0.76           H  
ATOM    685  HA  MET A  43     -17.451  -7.398   2.451  1.00  0.76           H  
ATOM    686 1HB  MET A  43     -15.799  -6.024   3.814  1.00  0.76           H  
ATOM    687 2HB  MET A  43     -16.762  -4.613   3.413  1.00  0.76           H  
ATOM    688 1HG  MET A  43     -17.494  -5.359   5.514  1.00  0.76           H  
ATOM    689 2HG  MET A  43     -18.716  -5.811   4.353  1.00  0.76           H  
ATOM    690 1HE  MET A  43     -19.437  -9.153   4.816  1.00  0.76           H  
ATOM    691 2HE  MET A  43     -19.975  -7.484   5.133  1.00  0.76           H  
ATOM    692 3HE  MET A  43     -19.319  -7.911   3.559  1.00  0.76           H  
ATOM    693  N   TRP A  44     -18.358  -4.560   1.023  1.00  0.72           N  
ATOM    694  CA  TRP A  44     -19.523  -3.900   0.463  1.00  0.72           C  
ATOM    695  C   TRP A  44     -20.143  -4.823  -0.572  1.00  0.72           C  
ATOM    696  O   TRP A  44     -21.360  -5.019  -0.589  1.00  0.72           O  
ATOM    697  CB  TRP A  44     -19.153  -2.559  -0.210  1.00  0.72           C  
ATOM    698  CG  TRP A  44     -18.683  -1.496   0.734  1.00  0.72           C  
ATOM    699  CD1 TRP A  44     -18.742  -1.588   2.041  1.00  0.72           C  
ATOM    700  CD2 TRP A  44     -18.118  -0.194   0.452  1.00  0.72           C  
ATOM    701  NE1 TRP A  44     -18.239  -0.461   2.642  1.00  0.72           N  
ATOM    702  CE2 TRP A  44     -17.860   0.405   1.679  1.00  0.72           C  
ATOM    703  CE3 TRP A  44     -17.827   0.492  -0.704  1.00  0.72           C  
ATOM    704  CZ2 TRP A  44     -17.316   1.668   1.780  1.00  0.72           C  
ATOM    705  CZ3 TRP A  44     -17.302   1.766  -0.618  1.00  0.72           C  
ATOM    706  CH2 TRP A  44     -17.050   2.340   0.598  1.00  0.72           C  
ATOM    707  H   TRP A  44     -17.445  -4.125   0.935  1.00  0.72           H  
ATOM    708  HA  TRP A  44     -20.246  -3.718   1.256  1.00  0.72           H  
ATOM    709 1HB  TRP A  44     -18.340  -2.736  -0.899  1.00  0.72           H  
ATOM    710 2HB  TRP A  44     -20.002  -2.181  -0.777  1.00  0.72           H  
ATOM    711  HD1 TRP A  44     -19.115  -2.434   2.513  1.00  0.72           H  
ATOM    712  HE1 TRP A  44     -18.174  -0.314   3.638  1.00  0.72           H  
ATOM    713  HE3 TRP A  44     -18.019   0.043  -1.648  1.00  0.72           H  
ATOM    714  HZ2 TRP A  44     -17.115   2.141   2.742  1.00  0.72           H  
ATOM    715  HZ3 TRP A  44     -17.088   2.304  -1.545  1.00  0.72           H  
ATOM    716  HH2 TRP A  44     -16.631   3.346   0.643  1.00  0.72           H  
ATOM    717  N   ALA A  45     -19.295  -5.444  -1.408  1.00  0.70           N  
ATOM    718  CA  ALA A  45     -19.796  -6.337  -2.441  1.00  0.70           C  
ATOM    719  C   ALA A  45     -20.519  -7.515  -1.837  1.00  0.70           C  
ATOM    720  O   ALA A  45     -21.540  -7.938  -2.365  1.00  0.70           O  
ATOM    721  CB  ALA A  45     -18.691  -6.848  -3.322  1.00  0.70           C  
ATOM    722  H   ALA A  45     -18.293  -5.259  -1.347  1.00  0.70           H  
ATOM    723  HA  ALA A  45     -20.501  -5.774  -3.052  1.00  0.70           H  
ATOM    724 1HB  ALA A  45     -19.151  -7.456  -4.066  1.00  0.70           H  
ATOM    725 2HB  ALA A  45     -18.169  -6.064  -3.800  1.00  0.70           H  
ATOM    726 3HB  ALA A  45     -17.988  -7.430  -2.734  1.00  0.70           H  
ATOM    727  N   ARG A  46     -20.007  -8.048  -0.722  1.00  0.67           N  
ATOM    728  CA  ARG A  46     -20.669  -9.164  -0.065  1.00  0.67           C  
ATOM    729  C   ARG A  46     -22.017  -8.764   0.497  1.00  0.67           C  
ATOM    730  O   ARG A  46     -22.982  -9.512   0.361  1.00  0.67           O  
ATOM    731  CB  ARG A  46     -19.833  -9.739   1.055  1.00  0.67           C  
ATOM    732  CG  ARG A  46     -18.631 -10.551   0.661  1.00  0.67           C  
ATOM    733  CD  ARG A  46     -17.892 -10.984   1.884  1.00  0.67           C  
ATOM    734  NE  ARG A  46     -18.694 -11.908   2.708  1.00  0.67           N  
ATOM    735  CZ  ARG A  46     -18.535 -12.127   4.025  1.00  0.67           C  
ATOM    736  NH1 ARG A  46     -17.600 -11.506   4.715  1.00  0.67           N  
ATOM    737  NH2 ARG A  46     -19.350 -12.986   4.597  1.00  0.67           N  
ATOM    738  H   ARG A  46     -19.133  -7.685  -0.340  1.00  0.67           H  
ATOM    739  HA  ARG A  46     -20.815  -9.950  -0.801  1.00  0.67           H  
ATOM    740 1HB  ARG A  46     -19.449  -8.920   1.626  1.00  0.67           H  
ATOM    741 2HB  ARG A  46     -20.448 -10.334   1.712  1.00  0.67           H  
ATOM    742 1HG  ARG A  46     -18.952 -11.437   0.109  1.00  0.67           H  
ATOM    743 2HG  ARG A  46     -17.971  -9.954   0.041  1.00  0.67           H  
ATOM    744 1HD  ARG A  46     -16.975 -11.491   1.593  1.00  0.67           H  
ATOM    745 2HD  ARG A  46     -17.649 -10.107   2.487  1.00  0.67           H  
ATOM    746  HE  ARG A  46     -19.439 -12.450   2.262  1.00  0.67           H  
ATOM    747 1HH1 ARG A  46     -16.969 -10.869   4.248  1.00  0.67           H  
ATOM    748 2HH1 ARG A  46     -17.497 -11.685   5.709  1.00  0.67           H  
ATOM    749 1HH2 ARG A  46     -20.049 -13.443   3.999  1.00  0.67           H  
ATOM    750 2HH2 ARG A  46     -19.283 -13.192   5.584  1.00  0.67           H  
ATOM    751  N   VAL A  47     -22.132  -7.564   1.070  1.00  0.66           N  
ATOM    752  CA  VAL A  47     -23.427  -7.195   1.622  1.00  0.66           C  
ATOM    753  C   VAL A  47     -24.421  -7.136   0.467  1.00  0.66           C  
ATOM    754  O   VAL A  47     -25.536  -7.657   0.570  1.00  0.66           O  
ATOM    755  CB  VAL A  47     -23.418  -5.822   2.325  1.00  0.66           C  
ATOM    756  CG1 VAL A  47     -24.856  -5.470   2.727  1.00  0.66           C  
ATOM    757  CG2 VAL A  47     -22.503  -5.812   3.537  1.00  0.66           C  
ATOM    758  H   VAL A  47     -21.318  -6.951   1.160  1.00  0.66           H  
ATOM    759  HA  VAL A  47     -23.750  -7.959   2.328  1.00  0.66           H  
ATOM    760  HB  VAL A  47     -23.074  -5.073   1.616  1.00  0.66           H  
ATOM    761 1HG1 VAL A  47     -24.874  -4.491   3.198  1.00  0.66           H  
ATOM    762 2HG1 VAL A  47     -25.491  -5.464   1.847  1.00  0.66           H  
ATOM    763 3HG1 VAL A  47     -25.226  -6.210   3.429  1.00  0.66           H  
ATOM    764 1HG2 VAL A  47     -22.533  -4.823   3.984  1.00  0.66           H  
ATOM    765 2HG2 VAL A  47     -22.825  -6.532   4.252  1.00  0.66           H  
ATOM    766 3HG2 VAL A  47     -21.496  -6.042   3.237  1.00  0.66           H  
ATOM    767  N   GLU A  48     -23.998  -6.510  -0.642  1.00  0.65           N  
ATOM    768  CA  GLU A  48     -24.840  -6.381  -1.823  1.00  0.65           C  
ATOM    769  C   GLU A  48     -25.142  -7.762  -2.422  1.00  0.65           C  
ATOM    770  O   GLU A  48     -26.268  -8.032  -2.840  1.00  0.65           O  
ATOM    771  CB  GLU A  48     -24.135  -5.496  -2.860  1.00  0.65           C  
ATOM    772  CG  GLU A  48     -23.977  -4.034  -2.423  1.00  0.65           C  
ATOM    773  CD  GLU A  48     -23.133  -3.194  -3.340  1.00  0.65           C  
ATOM    774  OE1 GLU A  48     -22.693  -3.682  -4.347  1.00  0.65           O  
ATOM    775  OE2 GLU A  48     -22.870  -2.068  -2.991  1.00  0.65           O  
ATOM    776  H   GLU A  48     -23.060  -6.103  -0.654  1.00  0.65           H  
ATOM    777  HA  GLU A  48     -25.779  -5.911  -1.532  1.00  0.65           H  
ATOM    778 1HB  GLU A  48     -23.149  -5.900  -3.087  1.00  0.65           H  
ATOM    779 2HB  GLU A  48     -24.718  -5.500  -3.775  1.00  0.65           H  
ATOM    780 1HG  GLU A  48     -24.969  -3.586  -2.358  1.00  0.65           H  
ATOM    781 2HG  GLU A  48     -23.538  -4.021  -1.434  1.00  0.65           H  
ATOM    782  N   ALA A  49     -24.143  -8.652  -2.435  1.00  0.64           N  
ATOM    783  CA  ALA A  49     -24.295  -9.997  -2.977  1.00  0.64           C  
ATOM    784  C   ALA A  49     -25.321 -10.781  -2.220  1.00  0.64           C  
ATOM    785  O   ALA A  49     -26.132 -11.501  -2.813  1.00  0.64           O  
ATOM    786  CB  ALA A  49     -22.989 -10.755  -2.914  1.00  0.64           C  
ATOM    787  H   ALA A  49     -23.233  -8.375  -2.088  1.00  0.64           H  
ATOM    788  HA  ALA A  49     -24.625  -9.910  -4.006  1.00  0.64           H  
ATOM    789 1HB  ALA A  49     -23.156 -11.719  -3.335  1.00  0.64           H  
ATOM    790 2HB  ALA A  49     -22.209 -10.252  -3.458  1.00  0.64           H  
ATOM    791 3HB  ALA A  49     -22.689 -10.852  -1.883  1.00  0.64           H  
ATOM    792  N   TYR A  50     -25.325 -10.614  -0.911  1.00  0.64           N  
ATOM    793  CA  TYR A  50     -26.270 -11.334  -0.108  1.00  0.64           C  
ATOM    794  C   TYR A  50     -27.632 -10.710  -0.307  1.00  0.64           C  
ATOM    795  O   TYR A  50     -28.631 -11.423  -0.335  1.00  0.64           O  
ATOM    796  CB  TYR A  50     -25.836 -11.341   1.338  1.00  0.64           C  
ATOM    797  CG  TYR A  50     -24.565 -12.079   1.538  1.00  0.64           C  
ATOM    798  CD1 TYR A  50     -23.640 -11.561   2.390  1.00  0.64           C  
ATOM    799  CD2 TYR A  50     -24.292 -13.249   0.834  1.00  0.64           C  
ATOM    800  CE1 TYR A  50     -22.441 -12.188   2.572  1.00  0.64           C  
ATOM    801  CE2 TYR A  50     -23.076 -13.883   1.017  1.00  0.64           C  
ATOM    802  CZ  TYR A  50     -22.152 -13.341   1.893  1.00  0.64           C  
ATOM    803  OH  TYR A  50     -20.930 -13.937   2.097  1.00  0.64           O  
ATOM    804  H   TYR A  50     -24.628 -10.014  -0.466  1.00  0.64           H  
ATOM    805  HA  TYR A  50     -26.315 -12.365  -0.455  1.00  0.64           H  
ATOM    806 1HB  TYR A  50     -25.669 -10.318   1.649  1.00  0.64           H  
ATOM    807 2HB  TYR A  50     -26.600 -11.780   1.965  1.00  0.64           H  
ATOM    808  HD1 TYR A  50     -23.868 -10.644   2.914  1.00  0.64           H  
ATOM    809  HD2 TYR A  50     -25.029 -13.660   0.140  1.00  0.64           H  
ATOM    810  HE1 TYR A  50     -21.713 -11.774   3.244  1.00  0.64           H  
ATOM    811  HE2 TYR A  50     -22.848 -14.800   0.470  1.00  0.64           H  
ATOM    812  HH  TYR A  50     -20.916 -14.791   1.647  1.00  0.64           H  
ATOM    813  N   ALA A  51     -27.691  -9.377  -0.460  1.00  0.64           N  
ATOM    814  CA  ALA A  51     -28.969  -8.729  -0.722  1.00  0.64           C  
ATOM    815  C   ALA A  51     -29.526  -9.273  -2.026  1.00  0.64           C  
ATOM    816  O   ALA A  51     -30.723  -9.546  -2.117  1.00  0.64           O  
ATOM    817  CB  ALA A  51     -28.818  -7.217  -0.738  1.00  0.64           C  
ATOM    818  H   ALA A  51     -26.847  -8.808  -0.380  1.00  0.64           H  
ATOM    819  HA  ALA A  51     -29.669  -8.998   0.052  1.00  0.64           H  
ATOM    820 1HB  ALA A  51     -29.784  -6.761  -0.913  1.00  0.64           H  
ATOM    821 2HB  ALA A  51     -28.427  -6.887   0.225  1.00  0.64           H  
ATOM    822 3HB  ALA A  51     -28.131  -6.925  -1.523  1.00  0.64           H  
ATOM    823  N   LEU A  52     -28.656  -9.531  -3.016  1.00  0.65           N  
ATOM    824  CA  LEU A  52     -29.146 -10.112  -4.252  1.00  0.65           C  
ATOM    825  C   LEU A  52     -29.739 -11.477  -3.953  1.00  0.65           C  
ATOM    826  O   LEU A  52     -30.853 -11.751  -4.378  1.00  0.65           O  
ATOM    827  CB  LEU A  52     -28.022 -10.247  -5.302  1.00  0.65           C  
ATOM    828  CG  LEU A  52     -27.463  -8.942  -5.941  1.00  0.65           C  
ATOM    829  CD1 LEU A  52     -26.210  -9.278  -6.756  1.00  0.65           C  
ATOM    830  CD2 LEU A  52     -28.513  -8.320  -6.855  1.00  0.65           C  
ATOM    831  H   LEU A  52     -27.676  -9.272  -2.914  1.00  0.65           H  
ATOM    832  HA  LEU A  52     -29.922  -9.494  -4.661  1.00  0.65           H  
ATOM    833 1HB  LEU A  52     -27.194 -10.741  -4.844  1.00  0.65           H  
ATOM    834 2HB  LEU A  52     -28.383 -10.881  -6.115  1.00  0.65           H  
ATOM    835  HG  LEU A  52     -27.192  -8.231  -5.157  1.00  0.65           H  
ATOM    836 1HD1 LEU A  52     -25.823  -8.370  -7.198  1.00  0.65           H  
ATOM    837 2HD1 LEU A  52     -25.455  -9.715  -6.121  1.00  0.65           H  
ATOM    838 3HD1 LEU A  52     -26.461  -9.976  -7.536  1.00  0.65           H  
ATOM    839 1HD2 LEU A  52     -28.102  -7.412  -7.300  1.00  0.65           H  
ATOM    840 2HD2 LEU A  52     -28.775  -9.023  -7.643  1.00  0.65           H  
ATOM    841 3HD2 LEU A  52     -29.400  -8.072  -6.283  1.00  0.65           H  
ATOM    842  N   GLU A  53     -29.059 -12.289  -3.134  1.00  0.66           N  
ATOM    843  CA  GLU A  53     -29.558 -13.632  -2.806  1.00  0.66           C  
ATOM    844  C   GLU A  53     -30.908 -13.564  -2.110  1.00  0.66           C  
ATOM    845  O   GLU A  53     -31.826 -14.343  -2.384  1.00  0.66           O  
ATOM    846  CB  GLU A  53     -28.569 -14.383  -1.907  1.00  0.66           C  
ATOM    847  CG  GLU A  53     -28.997 -15.792  -1.560  1.00  0.66           C  
ATOM    848  CD  GLU A  53     -27.994 -16.538  -0.714  1.00  0.66           C  
ATOM    849  OE1 GLU A  53     -26.849 -16.622  -1.086  1.00  0.66           O  
ATOM    850  OE2 GLU A  53     -28.387 -16.988   0.345  1.00  0.66           O  
ATOM    851  H   GLU A  53     -28.147 -11.989  -2.792  1.00  0.66           H  
ATOM    852  HA  GLU A  53     -29.674 -14.191  -3.734  1.00  0.66           H  
ATOM    853 1HB  GLU A  53     -27.598 -14.429  -2.381  1.00  0.66           H  
ATOM    854 2HB  GLU A  53     -28.446 -13.849  -0.972  1.00  0.66           H  
ATOM    855 1HG  GLU A  53     -29.946 -15.747  -1.031  1.00  0.66           H  
ATOM    856 2HG  GLU A  53     -29.156 -16.339  -2.489  1.00  0.66           H  
ATOM    857  N   ALA A  54     -31.013 -12.646  -1.170  1.00  0.69           N  
ATOM    858  CA  ALA A  54     -32.223 -12.458  -0.411  1.00  0.69           C  
ATOM    859  C   ALA A  54     -33.380 -12.042  -1.322  1.00  0.69           C  
ATOM    860  O   ALA A  54     -34.506 -12.533  -1.201  1.00  0.69           O  
ATOM    861  CB  ALA A  54     -31.944 -11.427   0.629  1.00  0.69           C  
ATOM    862  H   ALA A  54     -30.210 -12.051  -0.980  1.00  0.69           H  
ATOM    863  HA  ALA A  54     -32.485 -13.400   0.068  1.00  0.69           H  
ATOM    864 1HB  ALA A  54     -32.796 -11.296   1.207  1.00  0.69           H  
ATOM    865 2HB  ALA A  54     -31.124 -11.747   1.253  1.00  0.69           H  
ATOM    866 3HB  ALA A  54     -31.668 -10.517   0.132  1.00  0.69           H  
ATOM    867  N   TRP A  55     -33.083 -11.176  -2.281  1.00  0.71           N  
ATOM    868  CA  TRP A  55     -34.067 -10.732  -3.244  1.00  0.71           C  
ATOM    869  C   TRP A  55     -34.460 -11.892  -4.153  1.00  0.71           C  
ATOM    870  O   TRP A  55     -35.640 -12.051  -4.476  1.00  0.71           O  
ATOM    871  CB  TRP A  55     -33.506  -9.556  -4.026  1.00  0.71           C  
ATOM    872  CG  TRP A  55     -33.510  -8.273  -3.251  1.00  0.71           C  
ATOM    873  CD1 TRP A  55     -34.418  -7.883  -2.329  1.00  0.71           C  
ATOM    874  CD2 TRP A  55     -32.518  -7.230  -3.284  1.00  0.71           C  
ATOM    875  NE1 TRP A  55     -34.070  -6.660  -1.811  1.00  0.71           N  
ATOM    876  CE2 TRP A  55     -32.911  -6.262  -2.366  1.00  0.71           C  
ATOM    877  CE3 TRP A  55     -31.354  -7.048  -3.991  1.00  0.71           C  
ATOM    878  CZ2 TRP A  55     -32.169  -5.134  -2.141  1.00  0.71           C  
ATOM    879  CZ3 TRP A  55     -30.599  -5.931  -3.754  1.00  0.71           C  
ATOM    880  CH2 TRP A  55     -30.993  -4.999  -2.865  1.00  0.71           C  
ATOM    881  H   TRP A  55     -32.141 -10.786  -2.334  1.00  0.71           H  
ATOM    882  HA  TRP A  55     -34.954 -10.394  -2.709  1.00  0.71           H  
ATOM    883 1HB  TRP A  55     -32.488  -9.769  -4.332  1.00  0.71           H  
ATOM    884 2HB  TRP A  55     -34.087  -9.420  -4.902  1.00  0.71           H  
ATOM    885  HD1 TRP A  55     -35.303  -8.445  -2.049  1.00  0.71           H  
ATOM    886  HE1 TRP A  55     -34.583  -6.134  -1.121  1.00  0.71           H  
ATOM    887  HE3 TRP A  55     -31.044  -7.768  -4.703  1.00  0.71           H  
ATOM    888  HZ2 TRP A  55     -32.482  -4.372  -1.429  1.00  0.71           H  
ATOM    889  HZ3 TRP A  55     -29.671  -5.814  -4.298  1.00  0.71           H  
ATOM    890  HH2 TRP A  55     -30.368  -4.134  -2.734  1.00  0.71           H  
ATOM    891  N   GLU A  56     -33.492 -12.743  -4.525  1.00  0.74           N  
ATOM    892  CA  GLU A  56     -33.782 -13.900  -5.370  1.00  0.74           C  
ATOM    893  C   GLU A  56     -34.742 -14.823  -4.634  1.00  0.74           C  
ATOM    894  O   GLU A  56     -35.726 -15.297  -5.203  1.00  0.74           O  
ATOM    895  CB  GLU A  56     -32.502 -14.686  -5.673  1.00  0.74           C  
ATOM    896  CG  GLU A  56     -31.521 -13.991  -6.542  1.00  0.74           C  
ATOM    897  CD  GLU A  56     -30.203 -14.672  -6.595  1.00  0.74           C  
ATOM    898  OE1 GLU A  56     -30.038 -15.696  -5.964  1.00  0.74           O  
ATOM    899  OE2 GLU A  56     -29.320 -14.118  -7.200  1.00  0.74           O  
ATOM    900  H   GLU A  56     -32.529 -12.556  -4.248  1.00  0.74           H  
ATOM    901  HA  GLU A  56     -34.243 -13.562  -6.301  1.00  0.74           H  
ATOM    902 1HB  GLU A  56     -32.001 -14.944  -4.756  1.00  0.74           H  
ATOM    903 2HB  GLU A  56     -32.765 -15.617  -6.170  1.00  0.74           H  
ATOM    904 1HG  GLU A  56     -31.931 -13.935  -7.536  1.00  0.74           H  
ATOM    905 2HG  GLU A  56     -31.385 -13.004  -6.214  1.00  0.74           H  
ATOM    906  N   ALA A  57     -34.513 -14.999  -3.327  1.00  0.77           N  
ATOM    907  CA  ALA A  57     -35.348 -15.838  -2.479  1.00  0.77           C  
ATOM    908  C   ALA A  57     -36.797 -15.365  -2.493  1.00  0.77           C  
ATOM    909  O   ALA A  57     -37.730 -16.164  -2.455  1.00  0.77           O  
ATOM    910  CB  ALA A  57     -34.812 -15.859  -1.058  1.00  0.77           C  
ATOM    911  H   ALA A  57     -33.678 -14.570  -2.918  1.00  0.77           H  
ATOM    912  HA  ALA A  57     -35.321 -16.855  -2.886  1.00  0.77           H  
ATOM    913 1HB  ALA A  57     -35.422 -16.512  -0.442  1.00  0.77           H  
ATOM    914 2HB  ALA A  57     -33.781 -16.215  -1.064  1.00  0.77           H  
ATOM    915 3HB  ALA A  57     -34.839 -14.859  -0.650  1.00  0.77           H  
ATOM    916  N   LEU A  58     -36.974 -14.044  -2.570  1.00  0.79           N  
ATOM    917  CA  LEU A  58     -38.301 -13.449  -2.589  1.00  0.79           C  
ATOM    918  C   LEU A  58     -38.865 -13.251  -4.006  1.00  0.79           C  
ATOM    919  O   LEU A  58     -39.983 -12.754  -4.161  1.00  0.79           O  
ATOM    920  CB  LEU A  58     -38.265 -12.098  -1.878  1.00  0.79           C  
ATOM    921  CG  LEU A  58     -37.857 -12.142  -0.407  1.00  0.79           C  
ATOM    922  CD1 LEU A  58     -37.830 -10.739   0.125  1.00  0.79           C  
ATOM    923  CD2 LEU A  58     -38.808 -13.017   0.369  1.00  0.79           C  
ATOM    924  H   LEU A  58     -36.152 -13.439  -2.559  1.00  0.79           H  
ATOM    925  HA  LEU A  58     -38.973 -14.108  -2.046  1.00  0.79           H  
ATOM    926 1HB  LEU A  58     -37.544 -11.461  -2.397  1.00  0.79           H  
ATOM    927 2HB  LEU A  58     -39.247 -11.632  -1.948  1.00  0.79           H  
ATOM    928  HG  LEU A  58     -36.850 -12.550  -0.326  1.00  0.79           H  
ATOM    929 1HD1 LEU A  58     -37.515 -10.748   1.167  1.00  0.79           H  
ATOM    930 2HD1 LEU A  58     -37.138 -10.157  -0.472  1.00  0.79           H  
ATOM    931 3HD1 LEU A  58     -38.824 -10.303   0.051  1.00  0.79           H  
ATOM    932 1HD2 LEU A  58     -38.506 -13.043   1.418  1.00  0.79           H  
ATOM    933 2HD2 LEU A  58     -39.818 -12.608   0.300  1.00  0.79           H  
ATOM    934 3HD2 LEU A  58     -38.795 -14.027  -0.038  1.00  0.79           H  
ATOM    935  N   GLY A  59     -38.098 -13.616  -5.040  1.00  0.80           N  
ATOM    936  CA  GLY A  59     -38.525 -13.447  -6.428  1.00  0.80           C  
ATOM    937  C   GLY A  59     -38.426 -12.011  -6.968  1.00  0.80           C  
ATOM    938  O   GLY A  59     -39.136 -11.663  -7.915  1.00  0.80           O  
ATOM    939  H   GLY A  59     -37.195 -14.055  -4.875  1.00  0.80           H  
ATOM    940 1HA  GLY A  59     -37.915 -14.101  -7.052  1.00  0.80           H  
ATOM    941 2HA  GLY A  59     -39.551 -13.797  -6.524  1.00  0.80           H  
ATOM    942  N   GLU A  60     -37.571 -11.173  -6.368  1.00  0.81           N  
ATOM    943  CA  GLU A  60     -37.456  -9.773  -6.792  1.00  0.81           C  
ATOM    944  C   GLU A  60     -36.399  -9.517  -7.886  1.00  0.81           C  
ATOM    945  O   GLU A  60     -36.539  -8.574  -8.668  1.00  0.81           O  
ATOM    946  CB  GLU A  60     -37.197  -8.886  -5.570  1.00  0.81           C  
ATOM    947  CG  GLU A  60     -38.332  -8.935  -4.544  1.00  0.81           C  
ATOM    948  CD  GLU A  60     -38.138  -8.016  -3.377  1.00  0.81           C  
ATOM    949  OE1 GLU A  60     -37.203  -7.264  -3.389  1.00  0.81           O  
ATOM    950  OE2 GLU A  60     -38.928  -8.065  -2.466  1.00  0.81           O  
ATOM    951  H   GLU A  60     -36.995 -11.516  -5.602  1.00  0.81           H  
ATOM    952  HA  GLU A  60     -38.421  -9.476  -7.204  1.00  0.81           H  
ATOM    953 1HB  GLU A  60     -36.304  -9.213  -5.070  1.00  0.81           H  
ATOM    954 2HB  GLU A  60     -37.049  -7.854  -5.877  1.00  0.81           H  
ATOM    955 1HG  GLU A  60     -39.263  -8.675  -5.044  1.00  0.81           H  
ATOM    956 2HG  GLU A  60     -38.426  -9.960  -4.183  1.00  0.81           H  
ATOM    957  N   VAL A  61     -35.341 -10.333  -7.930  1.00  0.80           N  
ATOM    958  CA  VAL A  61     -34.280 -10.159  -8.930  1.00  0.80           C  
ATOM    959  C   VAL A  61     -34.038 -11.532  -9.582  1.00  0.80           C  
ATOM    960  O   VAL A  61     -34.407 -12.544  -8.990  1.00  0.80           O  
ATOM    961  CB  VAL A  61     -32.970  -9.649  -8.285  1.00  0.80           C  
ATOM    962  CG1 VAL A  61     -33.195  -8.357  -7.609  1.00  0.80           C  
ATOM    963  CG2 VAL A  61     -32.450 -10.662  -7.362  1.00  0.80           C  
ATOM    964  H   VAL A  61     -35.284 -11.087  -7.263  1.00  0.80           H  
ATOM    965  HA  VAL A  61     -34.616  -9.434  -9.662  1.00  0.80           H  
ATOM    966  HB  VAL A  61     -32.248  -9.465  -9.049  1.00  0.80           H  
ATOM    967 1HG1 VAL A  61     -32.266  -8.006  -7.182  1.00  0.80           H  
ATOM    968 2HG1 VAL A  61     -33.558  -7.653  -8.335  1.00  0.80           H  
ATOM    969 3HG1 VAL A  61     -33.922  -8.471  -6.834  1.00  0.80           H  
ATOM    970 1HG2 VAL A  61     -31.514 -10.324  -6.913  1.00  0.80           H  
ATOM    971 2HG2 VAL A  61     -33.170 -10.847  -6.591  1.00  0.80           H  
ATOM    972 3HG2 VAL A  61     -32.271 -11.577  -7.922  1.00  0.80           H  
ATOM    973  N   PRO A  62     -33.444 -11.616 -10.787  1.00  0.79           N  
ATOM    974  CA  PRO A  62     -33.083 -12.864 -11.452  1.00  0.79           C  
ATOM    975  C   PRO A  62     -32.238 -13.766 -10.554  1.00  0.79           C  
ATOM    976  O   PRO A  62     -31.267 -13.321  -9.943  1.00  0.79           O  
ATOM    977  CB  PRO A  62     -32.320 -12.353 -12.680  1.00  0.79           C  
ATOM    978  CG  PRO A  62     -32.939 -10.997 -12.958  1.00  0.79           C  
ATOM    979  CD  PRO A  62     -33.232 -10.409 -11.603  1.00  0.79           C  
ATOM    980  HA  PRO A  62     -34.004 -13.383 -11.758  1.00  0.79           H  
ATOM    981 1HB  PRO A  62     -31.259 -12.298 -12.484  1.00  0.79           H  
ATOM    982 2HB  PRO A  62     -32.446 -13.052 -13.515  1.00  0.79           H  
ATOM    983 1HG  PRO A  62     -32.247 -10.367 -13.544  1.00  0.79           H  
ATOM    984 2HG  PRO A  62     -33.845 -11.118 -13.565  1.00  0.79           H  
ATOM    985 1HD  PRO A  62     -32.416  -9.823 -11.247  1.00  0.79           H  
ATOM    986 2HD  PRO A  62     -34.148  -9.819 -11.700  1.00  0.79           H  
ATOM    987  N   LYS A  63     -32.584 -15.059 -10.562  1.00  0.77           N  
ATOM    988  CA  LYS A  63     -31.987 -16.122  -9.729  1.00  0.77           C  
ATOM    989  C   LYS A  63     -30.486 -16.390  -9.845  1.00  0.77           C  
ATOM    990  O   LYS A  63     -29.941 -17.173  -9.069  1.00  0.77           O  
ATOM    991  CB  LYS A  63     -32.721 -17.435  -9.989  1.00  0.77           C  
ATOM    992  CG  LYS A  63     -34.148 -17.448  -9.475  1.00  0.77           C  
ATOM    993  CD  LYS A  63     -34.831 -18.773  -9.761  1.00  0.77           C  
ATOM    994  CE  LYS A  63     -36.256 -18.781  -9.231  1.00  0.77           C  
ATOM    995  NZ  LYS A  63     -36.950 -20.064  -9.528  1.00  0.77           N  
ATOM    996  H   LYS A  63     -33.368 -15.321 -11.142  1.00  0.77           H  
ATOM    997  HA  LYS A  63     -32.175 -15.854  -8.692  1.00  0.77           H  
ATOM    998 1HB  LYS A  63     -32.742 -17.640 -11.060  1.00  0.77           H  
ATOM    999 2HB  LYS A  63     -32.182 -18.252  -9.509  1.00  0.77           H  
ATOM   1000 1HG  LYS A  63     -34.142 -17.274  -8.396  1.00  0.77           H  
ATOM   1001 2HG  LYS A  63     -34.710 -16.643  -9.947  1.00  0.77           H  
ATOM   1002 1HD  LYS A  63     -34.848 -18.949 -10.838  1.00  0.77           H  
ATOM   1003 2HD  LYS A  63     -34.271 -19.579  -9.287  1.00  0.77           H  
ATOM   1004 1HE  LYS A  63     -36.235 -18.629  -8.152  1.00  0.77           H  
ATOM   1005 2HE  LYS A  63     -36.812 -17.963  -9.690  1.00  0.77           H  
ATOM   1006 1HZ  LYS A  63     -37.890 -20.031  -9.161  1.00  0.77           H  
ATOM   1007 2HZ  LYS A  63     -36.983 -20.205 -10.528  1.00  0.77           H  
ATOM   1008 3HZ  LYS A  63     -36.447 -20.826  -9.096  1.00  0.77           H  
ATOM   1009  N   GLY A  64     -29.823 -15.823 -10.840  1.00  0.76           N  
ATOM   1010  CA  GLY A  64     -28.392 -16.051 -10.979  1.00  0.76           C  
ATOM   1011  C   GLY A  64     -27.525 -14.856 -10.592  1.00  0.76           C  
ATOM   1012  O   GLY A  64     -26.306 -14.919 -10.742  1.00  0.76           O  
ATOM   1013  H   GLY A  64     -30.304 -15.196 -11.468  1.00  0.76           H  
ATOM   1014 1HA  GLY A  64     -28.102 -16.909 -10.374  1.00  0.76           H  
ATOM   1015 2HA  GLY A  64     -28.181 -16.320 -12.013  1.00  0.76           H  
ATOM   1016  N   LEU A  65     -28.102 -13.778 -10.070  1.00  0.74           N  
ATOM   1017  CA  LEU A  65     -27.248 -12.607  -9.890  1.00  0.74           C  
ATOM   1018  C   LEU A  65     -26.327 -12.649  -8.690  1.00  0.74           C  
ATOM   1019  O   LEU A  65     -25.173 -12.223  -8.791  1.00  0.74           O  
ATOM   1020  CB  LEU A  65     -28.094 -11.367  -9.785  1.00  0.74           C  
ATOM   1021  CG  LEU A  65     -28.902 -11.095 -10.984  1.00  0.74           C  
ATOM   1022  CD1 LEU A  65     -29.637  -9.887 -10.743  1.00  0.74           C  
ATOM   1023  CD2 LEU A  65     -28.059 -11.016 -12.215  1.00  0.74           C  
ATOM   1024  H   LEU A  65     -29.110 -13.743  -9.876  1.00  0.74           H  
ATOM   1025  HA  LEU A  65     -26.633 -12.514 -10.783  1.00  0.74           H  
ATOM   1026 1HB  LEU A  65     -28.777 -11.481  -8.935  1.00  0.74           H  
ATOM   1027 2HB  LEU A  65     -27.457 -10.510  -9.611  1.00  0.74           H  
ATOM   1028  HG  LEU A  65     -29.608 -11.890 -11.104  1.00  0.74           H  
ATOM   1029 1HD1 LEU A  65     -30.257  -9.683 -11.595  1.00  0.74           H  
ATOM   1030 2HD1 LEU A  65     -30.237 -10.010  -9.859  1.00  0.74           H  
ATOM   1031 3HD1 LEU A  65     -28.928  -9.079 -10.603  1.00  0.74           H  
ATOM   1032 1HD2 LEU A  65     -28.691 -10.833 -13.069  1.00  0.74           H  
ATOM   1033 2HD2 LEU A  65     -27.357 -10.229 -12.125  1.00  0.74           H  
ATOM   1034 3HD2 LEU A  65     -27.530 -11.948 -12.368  1.00  0.74           H  
ATOM   1035  N   SER A  66     -26.791 -13.191  -7.569  1.00  0.73           N  
ATOM   1036  CA  SER A  66     -25.946 -13.259  -6.391  1.00  0.73           C  
ATOM   1037  C   SER A  66     -24.773 -14.132  -6.725  1.00  0.73           C  
ATOM   1038  O   SER A  66     -23.630 -13.803  -6.422  1.00  0.73           O  
ATOM   1039  CB  SER A  66     -26.670 -13.849  -5.214  1.00  0.73           C  
ATOM   1040  OG  SER A  66     -25.837 -13.878  -4.087  1.00  0.73           O  
ATOM   1041  H   SER A  66     -27.742 -13.553  -7.524  1.00  0.73           H  
ATOM   1042  HA  SER A  66     -25.588 -12.261  -6.137  1.00  0.73           H  
ATOM   1043 1HB  SER A  66     -27.546 -13.277  -5.013  1.00  0.73           H  
ATOM   1044 2HB  SER A  66     -26.998 -14.858  -5.453  1.00  0.73           H  
ATOM   1045  HG  SER A  66     -25.905 -12.991  -3.679  1.00  0.73           H  
ATOM   1046  N   ALA A  67     -25.072 -15.264  -7.371  1.00  0.73           N  
ATOM   1047  CA  ALA A  67     -24.060 -16.224  -7.760  1.00  0.73           C  
ATOM   1048  C   ALA A  67     -23.045 -15.600  -8.696  1.00  0.73           C  
ATOM   1049  O   ALA A  67     -21.849 -15.843  -8.561  1.00  0.73           O  
ATOM   1050  CB  ALA A  67     -24.712 -17.412  -8.438  1.00  0.73           C  
ATOM   1051  H   ALA A  67     -26.043 -15.449  -7.590  1.00  0.73           H  
ATOM   1052  HA  ALA A  67     -23.540 -16.555  -6.862  1.00  0.73           H  
ATOM   1053 1HB  ALA A  67     -23.951 -18.141  -8.712  1.00  0.73           H  
ATOM   1054 2HB  ALA A  67     -25.430 -17.871  -7.759  1.00  0.73           H  
ATOM   1055 3HB  ALA A  67     -25.231 -17.072  -9.338  1.00  0.73           H  
ATOM   1056  N   ARG A  68     -23.499 -14.762  -9.633  1.00  0.73           N  
ATOM   1057  CA  ARG A  68     -22.560 -14.117 -10.534  1.00  0.73           C  
ATOM   1058  C   ARG A  68     -21.691 -13.114  -9.786  1.00  0.73           C  
ATOM   1059  O   ARG A  68     -20.490 -13.019 -10.043  1.00  0.73           O  
ATOM   1060  CB  ARG A  68     -23.302 -13.453 -11.684  1.00  0.73           C  
ATOM   1061  CG  ARG A  68     -23.914 -14.445 -12.673  1.00  0.73           C  
ATOM   1062  CD  ARG A  68     -24.778 -13.796 -13.702  1.00  0.73           C  
ATOM   1063  NE  ARG A  68     -25.475 -14.804 -14.510  1.00  0.73           N  
ATOM   1064  CZ  ARG A  68     -26.454 -14.555 -15.411  1.00  0.73           C  
ATOM   1065  NH1 ARG A  68     -26.840 -13.321 -15.667  1.00  0.73           N  
ATOM   1066  NH2 ARG A  68     -27.032 -15.566 -16.045  1.00  0.73           N  
ATOM   1067  H   ARG A  68     -24.499 -14.597  -9.754  1.00  0.73           H  
ATOM   1068  HA  ARG A  68     -21.912 -14.883 -10.955  1.00  0.73           H  
ATOM   1069 1HB  ARG A  68     -24.117 -12.852 -11.286  1.00  0.73           H  
ATOM   1070 2HB  ARG A  68     -22.634 -12.790 -12.232  1.00  0.73           H  
ATOM   1071 1HG  ARG A  68     -23.102 -14.928 -13.204  1.00  0.73           H  
ATOM   1072 2HG  ARG A  68     -24.472 -15.202 -12.158  1.00  0.73           H  
ATOM   1073 1HD  ARG A  68     -25.521 -13.157 -13.220  1.00  0.73           H  
ATOM   1074 2HD  ARG A  68     -24.157 -13.194 -14.364  1.00  0.73           H  
ATOM   1075  HE  ARG A  68     -25.221 -15.768 -14.358  1.00  0.73           H  
ATOM   1076 1HH1 ARG A  68     -26.370 -12.522 -15.215  1.00  0.73           H  
ATOM   1077 2HH1 ARG A  68     -27.567 -13.143 -16.339  1.00  0.73           H  
ATOM   1078 1HH2 ARG A  68     -26.741 -16.516 -15.855  1.00  0.73           H  
ATOM   1079 2HH2 ARG A  68     -27.761 -15.385 -16.718  1.00  0.73           H  
ATOM   1080  N   LEU A  69     -22.263 -12.385  -8.823  1.00  0.75           N  
ATOM   1081  CA  LEU A  69     -21.427 -11.449  -8.094  1.00  0.75           C  
ATOM   1082  C   LEU A  69     -20.429 -12.215  -7.244  1.00  0.75           C  
ATOM   1083  O   LEU A  69     -19.231 -11.972  -7.342  1.00  0.75           O  
ATOM   1084  CB  LEU A  69     -22.251 -10.474  -7.226  1.00  0.75           C  
ATOM   1085  CG  LEU A  69     -21.402  -9.465  -6.381  1.00  0.75           C  
ATOM   1086  CD1 LEU A  69     -20.505  -8.698  -7.270  1.00  0.75           C  
ATOM   1087  CD2 LEU A  69     -22.289  -8.454  -5.717  1.00  0.75           C  
ATOM   1088  H   LEU A  69     -23.261 -12.463  -8.629  1.00  0.75           H  
ATOM   1089  HA  LEU A  69     -20.870 -10.854  -8.814  1.00  0.75           H  
ATOM   1090 1HB  LEU A  69     -22.931  -9.931  -7.836  1.00  0.75           H  
ATOM   1091 2HB  LEU A  69     -22.844 -11.068  -6.525  1.00  0.75           H  
ATOM   1092  HG  LEU A  69     -20.824 -10.013  -5.646  1.00  0.75           H  
ATOM   1093 1HD1 LEU A  69     -19.926  -8.003  -6.672  1.00  0.75           H  
ATOM   1094 2HD1 LEU A  69     -19.840  -9.391  -7.774  1.00  0.75           H  
ATOM   1095 3HD1 LEU A  69     -21.094  -8.148  -8.005  1.00  0.75           H  
ATOM   1096 1HD2 LEU A  69     -21.689  -7.748  -5.140  1.00  0.75           H  
ATOM   1097 2HD2 LEU A  69     -22.827  -7.931  -6.475  1.00  0.75           H  
ATOM   1098 3HD2 LEU A  69     -22.970  -8.921  -5.080  1.00  0.75           H  
ATOM   1099  N   LEU A  70     -20.900 -13.186  -6.464  1.00  0.77           N  
ATOM   1100  CA  LEU A  70     -20.017 -13.918  -5.568  1.00  0.77           C  
ATOM   1101  C   LEU A  70     -18.955 -14.675  -6.347  1.00  0.77           C  
ATOM   1102  O   LEU A  70     -17.782 -14.691  -5.957  1.00  0.77           O  
ATOM   1103  CB  LEU A  70     -20.845 -14.905  -4.731  1.00  0.77           C  
ATOM   1104  CG  LEU A  70     -21.784 -14.267  -3.690  1.00  0.77           C  
ATOM   1105  CD1 LEU A  70     -22.695 -15.315  -3.109  1.00  0.77           C  
ATOM   1106  CD2 LEU A  70     -20.967 -13.614  -2.574  1.00  0.77           C  
ATOM   1107  H   LEU A  70     -21.892 -13.395  -6.467  1.00  0.77           H  
ATOM   1108  HA  LEU A  70     -19.526 -13.209  -4.907  1.00  0.77           H  
ATOM   1109 1HB  LEU A  70     -21.465 -15.490  -5.409  1.00  0.77           H  
ATOM   1110 2HB  LEU A  70     -20.167 -15.581  -4.210  1.00  0.77           H  
ATOM   1111  HG  LEU A  70     -22.397 -13.535  -4.187  1.00  0.77           H  
ATOM   1112 1HD1 LEU A  70     -23.373 -14.849  -2.387  1.00  0.77           H  
ATOM   1113 2HD1 LEU A  70     -23.279 -15.765  -3.913  1.00  0.77           H  
ATOM   1114 3HD1 LEU A  70     -22.104 -16.080  -2.613  1.00  0.77           H  
ATOM   1115 1HD2 LEU A  70     -21.635 -13.160  -1.844  1.00  0.77           H  
ATOM   1116 2HD2 LEU A  70     -20.354 -14.366  -2.083  1.00  0.77           H  
ATOM   1117 3HD2 LEU A  70     -20.334 -12.860  -2.995  1.00  0.77           H  
ATOM   1118  N   ALA A  71     -19.334 -15.274  -7.478  1.00  0.79           N  
ATOM   1119  CA  ALA A  71     -18.365 -15.994  -8.278  1.00  0.79           C  
ATOM   1120  C   ALA A  71     -17.275 -15.060  -8.743  1.00  0.79           C  
ATOM   1121  O   ALA A  71     -16.099 -15.408  -8.672  1.00  0.79           O  
ATOM   1122  CB  ALA A  71     -19.029 -16.626  -9.485  1.00  0.79           C  
ATOM   1123  H   ALA A  71     -20.304 -15.260  -7.784  1.00  0.79           H  
ATOM   1124  HA  ALA A  71     -17.916 -16.769  -7.660  1.00  0.79           H  
ATOM   1125 1HB  ALA A  71     -18.285 -17.168 -10.068  1.00  0.79           H  
ATOM   1126 2HB  ALA A  71     -19.809 -17.313  -9.158  1.00  0.79           H  
ATOM   1127 3HB  ALA A  71     -19.474 -15.840 -10.098  1.00  0.79           H  
ATOM   1128  N   LYS A  72     -17.642 -13.838  -9.136  1.00  0.84           N  
ATOM   1129  CA  LYS A  72     -16.632 -12.919  -9.617  1.00  0.84           C  
ATOM   1130  C   LYS A  72     -15.845 -12.331  -8.467  1.00  0.84           C  
ATOM   1131  O   LYS A  72     -14.657 -12.075  -8.610  1.00  0.84           O  
ATOM   1132  CB  LYS A  72     -17.253 -11.838 -10.491  1.00  0.84           C  
ATOM   1133  CG  LYS A  72     -17.848 -12.409 -11.782  1.00  0.84           C  
ATOM   1134  CD  LYS A  72     -16.779 -13.080 -12.630  1.00  0.84           C  
ATOM   1135  CE  LYS A  72     -17.384 -13.760 -13.860  1.00  0.84           C  
ATOM   1136  NZ  LYS A  72     -16.353 -14.524 -14.627  1.00  0.84           N  
ATOM   1137  H   LYS A  72     -18.628 -13.564  -9.171  1.00  0.84           H  
ATOM   1138  HA  LYS A  72     -15.937 -13.479 -10.241  1.00  0.84           H  
ATOM   1139 1HB  LYS A  72     -18.058 -11.343  -9.935  1.00  0.84           H  
ATOM   1140 2HB  LYS A  72     -16.502 -11.090 -10.746  1.00  0.84           H  
ATOM   1141 1HG  LYS A  72     -18.597 -13.154 -11.537  1.00  0.84           H  
ATOM   1142 2HG  LYS A  72     -18.323 -11.618 -12.358  1.00  0.84           H  
ATOM   1143 1HD  LYS A  72     -16.051 -12.335 -12.957  1.00  0.84           H  
ATOM   1144 2HD  LYS A  72     -16.258 -13.835 -12.034  1.00  0.84           H  
ATOM   1145 1HE  LYS A  72     -18.154 -14.454 -13.526  1.00  0.84           H  
ATOM   1146 2HE  LYS A  72     -17.837 -13.013 -14.512  1.00  0.84           H  
ATOM   1147 1HZ  LYS A  72     -16.773 -14.984 -15.414  1.00  0.84           H  
ATOM   1148 2HZ  LYS A  72     -15.635 -13.904 -14.945  1.00  0.84           H  
ATOM   1149 3HZ  LYS A  72     -15.927 -15.228 -13.995  1.00  0.84           H  
ATOM   1150  N   LEU A  73     -16.458 -12.177  -7.295  1.00  0.89           N  
ATOM   1151  CA  LEU A  73     -15.705 -11.647  -6.167  1.00  0.89           C  
ATOM   1152  C   LEU A  73     -14.582 -12.626  -5.814  1.00  0.89           C  
ATOM   1153  O   LEU A  73     -13.492 -12.214  -5.428  1.00  0.89           O  
ATOM   1154  CB  LEU A  73     -16.599 -11.436  -4.931  1.00  0.89           C  
ATOM   1155  CG  LEU A  73     -17.679 -10.347  -5.052  1.00  0.89           C  
ATOM   1156  CD1 LEU A  73     -18.534 -10.332  -3.767  1.00  0.89           C  
ATOM   1157  CD2 LEU A  73     -17.030  -9.062  -5.373  1.00  0.89           C  
ATOM   1158  H   LEU A  73     -17.451 -12.382  -7.206  1.00  0.89           H  
ATOM   1159  HA  LEU A  73     -15.262 -10.693  -6.455  1.00  0.89           H  
ATOM   1160 1HB  LEU A  73     -17.102 -12.378  -4.713  1.00  0.89           H  
ATOM   1161 2HB  LEU A  73     -15.964 -11.184  -4.087  1.00  0.89           H  
ATOM   1162  HG  LEU A  73     -18.320 -10.581  -5.839  1.00  0.89           H  
ATOM   1163 1HD1 LEU A  73     -19.327  -9.613  -3.838  1.00  0.89           H  
ATOM   1164 2HD1 LEU A  73     -18.964 -11.296  -3.628  1.00  0.89           H  
ATOM   1165 3HD1 LEU A  73     -17.908 -10.089  -2.910  1.00  0.89           H  
ATOM   1166 1HD2 LEU A  73     -17.766  -8.294  -5.505  1.00  0.89           H  
ATOM   1167 2HD2 LEU A  73     -16.360  -8.798  -4.568  1.00  0.89           H  
ATOM   1168 3HD2 LEU A  73     -16.470  -9.177  -6.297  1.00  0.89           H  
ATOM   1169  N   GLU A  74     -14.839 -13.933  -5.950  1.00  0.96           N  
ATOM   1170  CA  GLU A  74     -13.797 -14.917  -5.666  1.00  0.96           C  
ATOM   1171  C   GLU A  74     -12.816 -15.089  -6.841  1.00  0.96           C  
ATOM   1172  O   GLU A  74     -11.602 -15.135  -6.630  1.00  0.96           O  
ATOM   1173  CB  GLU A  74     -14.406 -16.272  -5.281  1.00  0.96           C  
ATOM   1174  CG  GLU A  74     -15.150 -16.272  -3.934  1.00  0.96           C  
ATOM   1175  CD  GLU A  74     -15.670 -17.643  -3.512  1.00  0.96           C  
ATOM   1176  OE1 GLU A  74     -15.522 -18.582  -4.262  1.00  0.96           O  
ATOM   1177  OE2 GLU A  74     -16.201 -17.743  -2.426  1.00  0.96           O  
ATOM   1178  H   GLU A  74     -15.773 -14.237  -6.231  1.00  0.96           H  
ATOM   1179  HA  GLU A  74     -13.223 -14.560  -4.812  1.00  0.96           H  
ATOM   1180 1HB  GLU A  74     -15.116 -16.576  -6.056  1.00  0.96           H  
ATOM   1181 2HB  GLU A  74     -13.622 -17.028  -5.238  1.00  0.96           H  
ATOM   1182 1HG  GLU A  74     -14.477 -15.896  -3.166  1.00  0.96           H  
ATOM   1183 2HG  GLU A  74     -15.990 -15.578  -4.011  1.00  0.96           H  
ATOM   1184  N   GLU A  75     -13.326 -15.182  -8.082  1.00  1.04           N  
ATOM   1185  CA  GLU A  75     -12.451 -15.353  -9.249  1.00  1.04           C  
ATOM   1186  C   GLU A  75     -11.551 -14.137  -9.445  1.00  1.04           C  
ATOM   1187  O   GLU A  75     -10.380 -14.267  -9.815  1.00  1.04           O  
ATOM   1188  CB  GLU A  75     -13.263 -15.561 -10.540  1.00  1.04           C  
ATOM   1189  CG  GLU A  75     -14.014 -16.901 -10.675  1.00  1.04           C  
ATOM   1190  CD  GLU A  75     -14.876 -16.958 -11.946  1.00  1.04           C  
ATOM   1191  OE1 GLU A  75     -14.906 -15.973 -12.665  1.00  1.04           O  
ATOM   1192  OE2 GLU A  75     -15.497 -17.962 -12.188  1.00  1.04           O  
ATOM   1193  H   GLU A  75     -14.334 -15.152  -8.221  1.00  1.04           H  
ATOM   1194  HA  GLU A  75     -11.817 -16.223  -9.083  1.00  1.04           H  
ATOM   1195 1HB  GLU A  75     -14.003 -14.768 -10.620  1.00  1.04           H  
ATOM   1196 2HB  GLU A  75     -12.601 -15.464 -11.397  1.00  1.04           H  
ATOM   1197 1HG  GLU A  75     -13.285 -17.709 -10.706  1.00  1.04           H  
ATOM   1198 2HG  GLU A  75     -14.638 -17.053  -9.803  1.00  1.04           H  
ATOM   1199  N   LYS A  76     -12.117 -12.957  -9.200  1.00  1.12           N  
ATOM   1200  CA  LYS A  76     -11.439 -11.685  -9.320  1.00  1.12           C  
ATOM   1201  C   LYS A  76     -11.667 -10.836  -8.057  1.00  1.12           C  
ATOM   1202  O   LYS A  76     -12.556  -9.978  -8.043  1.00  1.12           O  
ATOM   1203  CB  LYS A  76     -11.943 -10.922 -10.544  1.00  1.12           C  
ATOM   1204  CG  LYS A  76     -11.667 -11.572 -11.888  1.00  1.12           C  
ATOM   1205  CD  LYS A  76     -12.190 -10.685 -13.025  1.00  1.12           C  
ATOM   1206  CE  LYS A  76     -11.898 -11.288 -14.395  1.00  1.12           C  
ATOM   1207  NZ  LYS A  76     -12.410 -10.428 -15.504  1.00  1.12           N  
ATOM   1208  H   LYS A  76     -13.089 -12.925  -8.916  1.00  1.12           H  
ATOM   1209  HA  LYS A  76     -10.376 -11.860  -9.453  1.00  1.12           H  
ATOM   1210 1HB  LYS A  76     -13.020 -10.759 -10.457  1.00  1.12           H  
ATOM   1211 2HB  LYS A  76     -11.470  -9.959 -10.575  1.00  1.12           H  
ATOM   1212 1HG  LYS A  76     -10.593 -11.729 -12.006  1.00  1.12           H  
ATOM   1213 2HG  LYS A  76     -12.165 -12.543 -11.933  1.00  1.12           H  
ATOM   1214 1HD  LYS A  76     -13.271 -10.550 -12.911  1.00  1.12           H  
ATOM   1215 2HD  LYS A  76     -11.718  -9.701 -12.963  1.00  1.12           H  
ATOM   1216 1HE  LYS A  76     -10.821 -11.403 -14.507  1.00  1.12           H  
ATOM   1217 2HE  LYS A  76     -12.367 -12.270 -14.463  1.00  1.12           H  
ATOM   1218 1HZ  LYS A  76     -12.194 -10.857 -16.392  1.00  1.12           H  
ATOM   1219 2HZ  LYS A  76     -13.412 -10.324 -15.418  1.00  1.12           H  
ATOM   1220 3HZ  LYS A  76     -11.974  -9.519 -15.456  1.00  1.12           H  
ATOM   1221  N   PRO A  77     -10.821 -10.975  -7.024  1.00  1.18           N  
ATOM   1222  CA  PRO A  77     -10.919 -10.297  -5.744  1.00  1.18           C  
ATOM   1223  C   PRO A  77     -10.908  -8.813  -6.006  1.00  1.18           C  
ATOM   1224  O   PRO A  77     -10.298  -8.344  -6.967  1.00  1.18           O  
ATOM   1225  CB  PRO A  77      -9.645 -10.753  -5.018  1.00  1.18           C  
ATOM   1226  CG  PRO A  77      -9.318 -12.091  -5.646  1.00  1.18           C  
ATOM   1227  CD  PRO A  77      -9.716 -11.950  -7.098  1.00  1.18           C  
ATOM   1228  HA  PRO A  77     -11.818 -10.593  -5.213  1.00  1.18           H  
ATOM   1229 1HB  PRO A  77      -8.843 -10.017  -5.155  1.00  1.18           H  
ATOM   1230 2HB  PRO A  77      -9.832 -10.809  -3.931  1.00  1.18           H  
ATOM   1231 1HG  PRO A  77      -8.252 -12.326  -5.515  1.00  1.18           H  
ATOM   1232 2HG  PRO A  77      -9.885 -12.894  -5.149  1.00  1.18           H  
ATOM   1233 1HD  PRO A  77      -8.888 -11.557  -7.702  1.00  1.18           H  
ATOM   1234 2HD  PRO A  77     -10.059 -12.930  -7.441  1.00  1.18           H  
ATOM   1235  N   LEU A  78     -11.509  -8.021  -5.126  1.00  1.20           N  
ATOM   1236  CA  LEU A  78     -11.611  -6.601  -5.444  1.00  1.20           C  
ATOM   1237  C   LEU A  78     -10.434  -5.853  -4.861  1.00  1.20           C  
ATOM   1238  O   LEU A  78     -10.567  -4.918  -4.068  1.00  1.20           O  
ATOM   1239  CB  LEU A  78     -12.890  -6.039  -4.846  1.00  1.20           C  
ATOM   1240  CG  LEU A  78     -14.149  -6.728  -5.236  1.00  1.20           C  
ATOM   1241  CD1 LEU A  78     -15.269  -5.986  -4.632  1.00  1.20           C  
ATOM   1242  CD2 LEU A  78     -14.256  -6.838  -6.718  1.00  1.20           C  
ATOM   1243  H   LEU A  78     -11.938  -8.397  -4.293  1.00  1.20           H  
ATOM   1244  HA  LEU A  78     -11.619  -6.480  -6.530  1.00  1.20           H  
ATOM   1245 1HB  LEU A  78     -12.814  -6.102  -3.765  1.00  1.20           H  
ATOM   1246 2HB  LEU A  78     -12.982  -5.035  -5.076  1.00  1.20           H  
ATOM   1247  HG  LEU A  78     -14.151  -7.729  -4.809  1.00  1.20           H  
ATOM   1248 1HD1 LEU A  78     -16.173  -6.479  -4.859  1.00  1.20           H  
ATOM   1249 2HD1 LEU A  78     -15.146  -5.936  -3.592  1.00  1.20           H  
ATOM   1250 3HD1 LEU A  78     -15.294  -4.990  -5.033  1.00  1.20           H  
ATOM   1251 1HD2 LEU A  78     -15.171  -7.345  -6.988  1.00  1.20           H  
ATOM   1252 2HD2 LEU A  78     -14.256  -5.866  -7.145  1.00  1.20           H  
ATOM   1253 3HD2 LEU A  78     -13.410  -7.400  -7.097  1.00  1.20           H  
ATOM   1254  N   ASP A  79      -9.282  -6.298  -5.321  1.00  1.19           N  
ATOM   1255  CA  ASP A  79      -7.976  -5.867  -4.909  1.00  1.19           C  
ATOM   1256  C   ASP A  79      -7.262  -5.114  -6.021  1.00  1.19           C  
ATOM   1257  O   ASP A  79      -7.603  -5.273  -7.203  1.00  1.19           O  
ATOM   1258  CB  ASP A  79      -7.150  -7.093  -4.504  1.00  1.19           C  
ATOM   1259  CG  ASP A  79      -7.806  -7.942  -3.368  1.00  1.19           C  
ATOM   1260  OD1 ASP A  79      -8.720  -7.469  -2.714  1.00  1.19           O  
ATOM   1261  OD2 ASP A  79      -7.384  -9.059  -3.180  1.00  1.19           O  
ATOM   1262  H   ASP A  79      -9.358  -7.035  -6.024  1.00  1.19           H  
ATOM   1263  HA  ASP A  79      -8.089  -5.213  -4.059  1.00  1.19           H  
ATOM   1264 1HB  ASP A  79      -7.011  -7.732  -5.375  1.00  1.19           H  
ATOM   1265 2HB  ASP A  79      -6.164  -6.775  -4.179  1.00  1.19           H  
ATOM   1266  N   GLY A  80      -6.261  -4.310  -5.679  1.00  1.16           N  
ATOM   1267  CA  GLY A  80      -5.424  -3.726  -6.719  1.00  1.16           C  
ATOM   1268  C   GLY A  80      -6.209  -2.879  -7.712  1.00  1.16           C  
ATOM   1269  O   GLY A  80      -6.779  -1.840  -7.365  1.00  1.16           O  
ATOM   1270  H   GLY A  80      -6.043  -4.154  -4.696  1.00  1.16           H  
ATOM   1271 1HA  GLY A  80      -4.653  -3.112  -6.248  1.00  1.16           H  
ATOM   1272 2HA  GLY A  80      -4.902  -4.524  -7.250  1.00  1.16           H  
ATOM   1273  N   ALA A  81      -6.242  -3.338  -8.961  1.00  1.11           N  
ATOM   1274  CA  ALA A  81      -6.915  -2.635 -10.042  1.00  1.11           C  
ATOM   1275  C   ALA A  81      -8.372  -2.336  -9.731  1.00  1.11           C  
ATOM   1276  O   ALA A  81      -8.901  -1.316 -10.178  1.00  1.11           O  
ATOM   1277  CB  ALA A  81      -6.842  -3.452 -11.316  1.00  1.11           C  
ATOM   1278  H   ALA A  81      -5.778  -4.215  -9.162  1.00  1.11           H  
ATOM   1279  HA  ALA A  81      -6.403  -1.688 -10.196  1.00  1.11           H  
ATOM   1280 1HB  ALA A  81      -7.323  -2.909 -12.129  1.00  1.11           H  
ATOM   1281 2HB  ALA A  81      -5.802  -3.642 -11.571  1.00  1.11           H  
ATOM   1282 3HB  ALA A  81      -7.355  -4.400 -11.164  1.00  1.11           H  
ATOM   1283  N   PHE A  82      -9.064  -3.218  -9.011  1.00  1.05           N  
ATOM   1284  CA  PHE A  82     -10.455  -2.886  -8.748  1.00  1.05           C  
ATOM   1285  C   PHE A  82     -10.549  -1.618  -7.933  1.00  1.05           C  
ATOM   1286  O   PHE A  82     -11.264  -0.678  -8.289  1.00  1.05           O  
ATOM   1287  CB  PHE A  82     -11.176  -3.934  -7.954  1.00  1.05           C  
ATOM   1288  CG  PHE A  82     -12.576  -3.514  -7.647  1.00  1.05           C  
ATOM   1289  CD1 PHE A  82     -13.561  -3.675  -8.559  1.00  1.05           C  
ATOM   1290  CD2 PHE A  82     -12.892  -2.937  -6.456  1.00  1.05           C  
ATOM   1291  CE1 PHE A  82     -14.845  -3.319  -8.295  1.00  1.05           C  
ATOM   1292  CE2 PHE A  82     -14.169  -2.566  -6.174  1.00  1.05           C  
ATOM   1293  CZ  PHE A  82     -15.166  -2.762  -7.094  1.00  1.05           C  
ATOM   1294  H   PHE A  82      -8.617  -4.047  -8.614  1.00  1.05           H  
ATOM   1295  HA  PHE A  82     -10.967  -2.733  -9.698  1.00  1.05           H  
ATOM   1296 1HB  PHE A  82     -11.206  -4.866  -8.497  1.00  1.05           H  
ATOM   1297 2HB  PHE A  82     -10.648  -4.105  -7.026  1.00  1.05           H  
ATOM   1298  HD1 PHE A  82     -13.311  -4.104  -9.492  1.00  1.05           H  
ATOM   1299  HD2 PHE A  82     -12.105  -2.789  -5.719  1.00  1.05           H  
ATOM   1300  HE1 PHE A  82     -15.597  -3.479  -9.044  1.00  1.05           H  
ATOM   1301  HE2 PHE A  82     -14.383  -2.116  -5.225  1.00  1.05           H  
ATOM   1302  HZ  PHE A  82     -16.199  -2.471  -6.877  1.00  1.05           H  
ATOM   1303  N   ALA A  83      -9.828  -1.602  -6.811  1.00  1.01           N  
ATOM   1304  CA  ALA A  83      -9.874  -0.480  -5.901  1.00  1.01           C  
ATOM   1305  C   ALA A  83      -9.398   0.780  -6.587  1.00  1.01           C  
ATOM   1306  O   ALA A  83      -9.931   1.864  -6.352  1.00  1.01           O  
ATOM   1307  CB  ALA A  83      -9.044  -0.776  -4.671  1.00  1.01           C  
ATOM   1308  H   ALA A  83      -9.230  -2.389  -6.597  1.00  1.01           H  
ATOM   1309  HA  ALA A  83     -10.907  -0.329  -5.611  1.00  1.01           H  
ATOM   1310 1HB  ALA A  83      -9.099   0.059  -3.968  1.00  1.01           H  
ATOM   1311 2HB  ALA A  83      -9.435  -1.668  -4.198  1.00  1.01           H  
ATOM   1312 3HB  ALA A  83      -8.003  -0.939  -4.953  1.00  1.01           H  
ATOM   1313  N   ARG A  84      -8.400   0.641  -7.460  1.00  1.00           N  
ATOM   1314  CA  ARG A  84      -7.897   1.799  -8.172  1.00  1.00           C  
ATOM   1315  C   ARG A  84      -8.982   2.375  -9.073  1.00  1.00           C  
ATOM   1316  O   ARG A  84      -9.151   3.596  -9.117  1.00  1.00           O  
ATOM   1317  CB  ARG A  84      -6.672   1.423  -8.974  1.00  1.00           C  
ATOM   1318  CG  ARG A  84      -5.436   1.148  -8.120  1.00  1.00           C  
ATOM   1319  CD  ARG A  84      -4.320   0.643  -8.929  1.00  1.00           C  
ATOM   1320  NE  ARG A  84      -3.133   0.396  -8.133  1.00  1.00           N  
ATOM   1321  CZ  ARG A  84      -2.080  -0.321  -8.570  1.00  1.00           C  
ATOM   1322  NH1 ARG A  84      -2.111  -0.848  -9.779  1.00  1.00           N  
ATOM   1323  NH2 ARG A  84      -1.020  -0.499  -7.806  1.00  1.00           N  
ATOM   1324  H   ARG A  84      -7.971  -0.274  -7.607  1.00  1.00           H  
ATOM   1325  HA  ARG A  84      -7.606   2.553  -7.444  1.00  1.00           H  
ATOM   1326 1HB  ARG A  84      -6.885   0.533  -9.552  1.00  1.00           H  
ATOM   1327 2HB  ARG A  84      -6.433   2.221  -9.674  1.00  1.00           H  
ATOM   1328 1HG  ARG A  84      -5.114   2.068  -7.633  1.00  1.00           H  
ATOM   1329 2HG  ARG A  84      -5.673   0.410  -7.358  1.00  1.00           H  
ATOM   1330 1HD  ARG A  84      -4.614  -0.294  -9.395  1.00  1.00           H  
ATOM   1331 2HD  ARG A  84      -4.069   1.368  -9.699  1.00  1.00           H  
ATOM   1332  HE  ARG A  84      -3.096   0.806  -7.181  1.00  1.00           H  
ATOM   1333 1HH1 ARG A  84      -2.921  -0.711 -10.368  1.00  1.00           H  
ATOM   1334 2HH1 ARG A  84      -1.327  -1.386 -10.118  1.00  1.00           H  
ATOM   1335 1HH2 ARG A  84      -0.986  -0.094  -6.877  1.00  1.00           H  
ATOM   1336 2HH2 ARG A  84      -0.236  -1.029  -8.155  1.00  1.00           H  
ATOM   1337  N   ARG A  85      -9.783   1.514  -9.707  1.00  0.99           N  
ATOM   1338  CA  ARG A  85     -10.875   1.979 -10.559  1.00  0.99           C  
ATOM   1339  C   ARG A  85     -11.899   2.688  -9.709  1.00  0.99           C  
ATOM   1340  O   ARG A  85     -12.447   3.725 -10.095  1.00  0.99           O  
ATOM   1341  CB  ARG A  85     -11.536   0.843 -11.315  1.00  0.99           C  
ATOM   1342  CG  ARG A  85     -12.727   1.262 -12.191  1.00  0.99           C  
ATOM   1343  CD  ARG A  85     -12.331   2.238 -13.262  1.00  0.99           C  
ATOM   1344  NE  ARG A  85     -13.445   2.551 -14.162  1.00  0.99           N  
ATOM   1345  CZ  ARG A  85     -13.535   3.656 -14.938  1.00  0.99           C  
ATOM   1346  NH1 ARG A  85     -12.583   4.585 -14.926  1.00  0.99           N  
ATOM   1347  NH2 ARG A  85     -14.592   3.811 -15.723  1.00  0.99           N  
ATOM   1348  H   ARG A  85      -9.609   0.504  -9.640  1.00  0.99           H  
ATOM   1349  HA  ARG A  85     -10.467   2.692 -11.284  1.00  0.99           H  
ATOM   1350 1HB  ARG A  85     -10.800   0.353 -11.948  1.00  0.99           H  
ATOM   1351 2HB  ARG A  85     -11.897   0.098 -10.604  1.00  0.99           H  
ATOM   1352 1HG  ARG A  85     -13.165   0.382 -12.668  1.00  0.99           H  
ATOM   1353 2HG  ARG A  85     -13.481   1.736 -11.558  1.00  0.99           H  
ATOM   1354 1HD  ARG A  85     -11.998   3.171 -12.797  1.00  0.99           H  
ATOM   1355 2HD  ARG A  85     -11.519   1.824 -13.854  1.00  0.99           H  
ATOM   1356  HE  ARG A  85     -14.213   1.863 -14.235  1.00  0.99           H  
ATOM   1357 1HH1 ARG A  85     -11.740   4.488 -14.331  1.00  0.99           H  
ATOM   1358 2HH1 ARG A  85     -12.670   5.399 -15.513  1.00  0.99           H  
ATOM   1359 1HH2 ARG A  85     -15.333   3.083 -15.740  1.00  0.99           H  
ATOM   1360 2HH2 ARG A  85     -14.676   4.624 -16.308  1.00  0.99           H  
ATOM   1361  N   VAL A  86     -12.187   2.140  -8.540  1.00  1.02           N  
ATOM   1362  CA  VAL A  86     -13.152   2.786  -7.683  1.00  1.02           C  
ATOM   1363  C   VAL A  86     -12.667   4.169  -7.325  1.00  1.02           C  
ATOM   1364  O   VAL A  86     -13.418   5.130  -7.363  1.00  1.02           O  
ATOM   1365  CB  VAL A  86     -13.411   2.018  -6.404  1.00  1.02           C  
ATOM   1366  CG1 VAL A  86     -14.298   2.841  -5.513  1.00  1.02           C  
ATOM   1367  CG2 VAL A  86     -14.023   0.760  -6.724  1.00  1.02           C  
ATOM   1368  H   VAL A  86     -11.724   1.269  -8.252  1.00  1.02           H  
ATOM   1369  HA  VAL A  86     -14.096   2.877  -8.243  1.00  1.02           H  
ATOM   1370  HB  VAL A  86     -12.476   1.848  -5.878  1.00  1.02           H  
ATOM   1371 1HG1 VAL A  86     -14.504   2.317  -4.600  1.00  1.02           H  
ATOM   1372 2HG1 VAL A  86     -13.809   3.790  -5.281  1.00  1.02           H  
ATOM   1373 3HG1 VAL A  86     -15.208   3.029  -6.020  1.00  1.02           H  
ATOM   1374 1HG2 VAL A  86     -14.225   0.219  -5.810  1.00  1.02           H  
ATOM   1375 2HG2 VAL A  86     -14.919   0.971  -7.241  1.00  1.02           H  
ATOM   1376 3HG2 VAL A  86     -13.368   0.180  -7.360  1.00  1.02           H  
ATOM   1377  N   ALA A  87     -11.393   4.270  -6.947  1.00  1.11           N  
ATOM   1378  CA  ALA A  87     -10.819   5.553  -6.589  1.00  1.11           C  
ATOM   1379  C   ALA A  87     -10.889   6.553  -7.755  1.00  1.11           C  
ATOM   1380  O   ALA A  87     -11.192   7.734  -7.554  1.00  1.11           O  
ATOM   1381  CB  ALA A  87      -9.394   5.350  -6.138  1.00  1.11           C  
ATOM   1382  H   ALA A  87     -10.813   3.432  -6.906  1.00  1.11           H  
ATOM   1383  HA  ALA A  87     -11.399   5.958  -5.756  1.00  1.11           H  
ATOM   1384 1HB  ALA A  87      -8.989   6.284  -5.835  1.00  1.11           H  
ATOM   1385 2HB  ALA A  87      -9.372   4.650  -5.297  1.00  1.11           H  
ATOM   1386 3HB  ALA A  87      -8.808   4.944  -6.958  1.00  1.11           H  
ATOM   1387  N   GLU A  88     -10.658   6.076  -8.993  1.00  1.24           N  
ATOM   1388  CA  GLU A  88     -10.751   6.964 -10.153  1.00  1.24           C  
ATOM   1389  C   GLU A  88     -12.171   7.496 -10.281  1.00  1.24           C  
ATOM   1390  O   GLU A  88     -12.387   8.672 -10.573  1.00  1.24           O  
ATOM   1391  CB  GLU A  88     -10.409   6.228 -11.464  1.00  1.24           C  
ATOM   1392  CG  GLU A  88      -8.948   5.826 -11.688  1.00  1.24           C  
ATOM   1393  CD  GLU A  88      -8.784   4.991 -12.963  1.00  1.24           C  
ATOM   1394  OE1 GLU A  88      -9.792   4.683 -13.585  1.00  1.24           O  
ATOM   1395  OE2 GLU A  88      -7.670   4.673 -13.312  1.00  1.24           O  
ATOM   1396  H   GLU A  88     -10.384   5.101  -9.114  1.00  1.24           H  
ATOM   1397  HA  GLU A  88     -10.073   7.804 -10.014  1.00  1.24           H  
ATOM   1398 1HB  GLU A  88     -10.998   5.315 -11.519  1.00  1.24           H  
ATOM   1399 2HB  GLU A  88     -10.707   6.847 -12.306  1.00  1.24           H  
ATOM   1400 1HG  GLU A  88      -8.341   6.725 -11.776  1.00  1.24           H  
ATOM   1401 2HG  GLU A  88      -8.587   5.265 -10.837  1.00  1.24           H  
ATOM   1402  N   LEU A  89     -13.143   6.624 -10.037  1.00  1.42           N  
ATOM   1403  CA  LEU A  89     -14.537   6.998 -10.100  1.00  1.42           C  
ATOM   1404  C   LEU A  89     -14.936   7.912  -8.937  1.00  1.42           C  
ATOM   1405  O   LEU A  89     -15.674   8.875  -9.138  1.00  1.42           O  
ATOM   1406  CB  LEU A  89     -15.380   5.724 -10.151  1.00  1.42           C  
ATOM   1407  CG  LEU A  89     -15.291   4.910 -11.430  1.00  1.42           C  
ATOM   1408  CD1 LEU A  89     -15.976   3.577 -11.217  1.00  1.42           C  
ATOM   1409  CD2 LEU A  89     -15.963   5.682 -12.537  1.00  1.42           C  
ATOM   1410  H   LEU A  89     -12.895   5.655  -9.824  1.00  1.42           H  
ATOM   1411  HA  LEU A  89     -14.698   7.546 -11.025  1.00  1.42           H  
ATOM   1412 1HB  LEU A  89     -15.018   5.063  -9.388  1.00  1.42           H  
ATOM   1413 2HB  LEU A  89     -16.421   5.967  -9.965  1.00  1.42           H  
ATOM   1414  HG  LEU A  89     -14.244   4.720 -11.683  1.00  1.42           H  
ATOM   1415 1HD1 LEU A  89     -15.919   2.982 -12.130  1.00  1.42           H  
ATOM   1416 2HD1 LEU A  89     -15.477   3.049 -10.409  1.00  1.42           H  
ATOM   1417 3HD1 LEU A  89     -17.005   3.739 -10.954  1.00  1.42           H  
ATOM   1418 1HD2 LEU A  89     -15.919   5.109 -13.460  1.00  1.42           H  
ATOM   1419 2HD2 LEU A  89     -17.006   5.859 -12.269  1.00  1.42           H  
ATOM   1420 3HD2 LEU A  89     -15.454   6.634 -12.671  1.00  1.42           H  
ATOM   1421  N   GLU A  90     -14.424   7.660  -7.726  1.00  1.63           N  
ATOM   1422  CA  GLU A  90     -14.758   8.502  -6.575  1.00  1.63           C  
ATOM   1423  C   GLU A  90     -14.301   9.930  -6.823  1.00  1.63           C  
ATOM   1424  O   GLU A  90     -15.015  10.889  -6.532  1.00  1.63           O  
ATOM   1425  CB  GLU A  90     -14.167   7.974  -5.266  1.00  1.63           C  
ATOM   1426  CG  GLU A  90     -14.593   8.823  -4.048  1.00  1.63           C  
ATOM   1427  CD  GLU A  90     -14.172   8.272  -2.710  1.00  1.63           C  
ATOM   1428  OE1 GLU A  90     -13.579   7.227  -2.666  1.00  1.63           O  
ATOM   1429  OE2 GLU A  90     -14.468   8.900  -1.722  1.00  1.63           O  
ATOM   1430  H   GLU A  90     -13.817   6.857  -7.600  1.00  1.63           H  
ATOM   1431  HA  GLU A  90     -15.839   8.511  -6.454  1.00  1.63           H  
ATOM   1432 1HB  GLU A  90     -14.491   6.944  -5.105  1.00  1.63           H  
ATOM   1433 2HB  GLU A  90     -13.077   7.972  -5.330  1.00  1.63           H  
ATOM   1434 1HG  GLU A  90     -14.171   9.821  -4.161  1.00  1.63           H  
ATOM   1435 2HG  GLU A  90     -15.680   8.921  -4.063  1.00  1.63           H  
ATOM   1436  N   ALA A  91     -13.145  10.078  -7.462  1.00  1.82           N  
ATOM   1437  CA  ALA A  91     -12.593  11.386  -7.798  1.00  1.82           C  
ATOM   1438  C   ALA A  91     -13.540  12.199  -8.700  1.00  1.82           C  
ATOM   1439  O   ALA A  91     -13.425  13.425  -8.778  1.00  1.82           O  
ATOM   1440  CB  ALA A  91     -11.252  11.212  -8.487  1.00  1.82           C  
ATOM   1441  H   ALA A  91     -12.589   9.246  -7.677  1.00  1.82           H  
ATOM   1442  HA  ALA A  91     -12.450  11.938  -6.871  1.00  1.82           H  
ATOM   1443 1HB  ALA A  91     -10.824  12.188  -8.708  1.00  1.82           H  
ATOM   1444 2HB  ALA A  91     -10.578  10.656  -7.834  1.00  1.82           H  
ATOM   1445 3HB  ALA A  91     -11.393  10.661  -9.412  1.00  1.82           H  
ATOM   1446  N   VAL A  92     -14.432  11.506  -9.412  1.00  1.92           N  
ATOM   1447  CA  VAL A  92     -15.382  12.092 -10.336  1.00  1.92           C  
ATOM   1448  C   VAL A  92     -16.778  12.255  -9.717  1.00  1.92           C  
ATOM   1449  O   VAL A  92     -17.416  13.297  -9.881  1.00  1.92           O  
ATOM   1450  CB  VAL A  92     -15.479  11.208 -11.590  1.00  1.92           C  
ATOM   1451  CG1 VAL A  92     -16.540  11.744 -12.528  1.00  1.92           C  
ATOM   1452  CG2 VAL A  92     -14.118  11.156 -12.262  1.00  1.92           C  
ATOM   1453  H   VAL A  92     -14.488  10.502  -9.285  1.00  1.92           H  
ATOM   1454  HA  VAL A  92     -15.013  13.074 -10.629  1.00  1.92           H  
ATOM   1455  HB  VAL A  92     -15.775  10.202 -11.299  1.00  1.92           H  
ATOM   1456 1HG1 VAL A  92     -16.606  11.102 -13.404  1.00  1.92           H  
ATOM   1457 2HG1 VAL A  92     -17.502  11.757 -12.015  1.00  1.92           H  
ATOM   1458 3HG1 VAL A  92     -16.275  12.755 -12.835  1.00  1.92           H  
ATOM   1459 1HG2 VAL A  92     -14.170  10.518 -13.141  1.00  1.92           H  
ATOM   1460 2HG2 VAL A  92     -13.818  12.159 -12.557  1.00  1.92           H  
ATOM   1461 3HG2 VAL A  92     -13.387  10.750 -11.563  1.00  1.92           H  
ATOM   1462  N   THR A  93     -17.259  11.210  -9.028  1.00  1.88           N  
ATOM   1463  CA  THR A  93     -18.616  11.209  -8.470  1.00  1.88           C  
ATOM   1464  C   THR A  93     -18.709  11.797  -7.069  1.00  1.88           C  
ATOM   1465  O   THR A  93     -19.774  12.240  -6.652  1.00  1.88           O  
ATOM   1466  CB  THR A  93     -19.146   9.770  -8.320  1.00  1.88           C  
ATOM   1467  OG1 THR A  93     -18.313   9.076  -7.380  1.00  1.88           O  
ATOM   1468  CG2 THR A  93     -19.121   9.028  -9.636  1.00  1.88           C  
ATOM   1469  H   THR A  93     -16.674  10.386  -8.925  1.00  1.88           H  
ATOM   1470  HA  THR A  93     -19.262  11.785  -9.130  1.00  1.88           H  
ATOM   1471  HB  THR A  93     -20.166   9.802  -7.935  1.00  1.88           H  
ATOM   1472  HG1 THR A  93     -17.465   8.879  -7.821  1.00  1.88           H  
ATOM   1473 1HG2 THR A  93     -19.494   8.012  -9.489  1.00  1.88           H  
ATOM   1474 2HG2 THR A  93     -19.754   9.551 -10.349  1.00  1.88           H  
ATOM   1475 3HG2 THR A  93     -18.101   8.990 -10.013  1.00  1.88           H  
ATOM   1476  N   ARG A  94     -17.598  11.783  -6.340  1.00  1.71           N  
ATOM   1477  CA  ARG A  94     -17.500  12.189  -4.941  1.00  1.71           C  
ATOM   1478  C   ARG A  94     -18.347  11.313  -4.009  1.00  1.71           C  
ATOM   1479  O   ARG A  94     -18.673  11.721  -2.889  1.00  1.71           O  
ATOM   1480  CB  ARG A  94     -17.898  13.651  -4.774  1.00  1.71           C  
ATOM   1481  CG  ARG A  94     -17.067  14.629  -5.603  1.00  1.71           C  
ATOM   1482  CD  ARG A  94     -17.450  16.047  -5.341  1.00  1.71           C  
ATOM   1483  NE  ARG A  94     -16.666  16.985  -6.143  1.00  1.71           N  
ATOM   1484  CZ  ARG A  94     -16.856  18.323  -6.167  1.00  1.71           C  
ATOM   1485  NH1 ARG A  94     -17.800  18.869  -5.432  1.00  1.71           N  
ATOM   1486  NH2 ARG A  94     -16.094  19.088  -6.931  1.00  1.71           N  
ATOM   1487  H   ARG A  94     -16.743  11.429  -6.748  1.00  1.71           H  
ATOM   1488  HA  ARG A  94     -16.456  12.087  -4.640  1.00  1.71           H  
ATOM   1489 1HB  ARG A  94     -18.942  13.798  -5.019  1.00  1.71           H  
ATOM   1490 2HB  ARG A  94     -17.780  13.928  -3.730  1.00  1.71           H  
ATOM   1491 1HG  ARG A  94     -16.012  14.501  -5.360  1.00  1.71           H  
ATOM   1492 2HG  ARG A  94     -17.217  14.422  -6.666  1.00  1.71           H  
ATOM   1493 1HD  ARG A  94     -18.504  16.189  -5.583  1.00  1.71           H  
ATOM   1494 2HD  ARG A  94     -17.285  16.277  -4.290  1.00  1.71           H  
ATOM   1495  HE  ARG A  94     -15.930  16.602  -6.726  1.00  1.71           H  
ATOM   1496 1HH1 ARG A  94     -18.385  18.289  -4.847  1.00  1.71           H  
ATOM   1497 2HH1 ARG A  94     -17.941  19.869  -5.452  1.00  1.71           H  
ATOM   1498 1HH2 ARG A  94     -15.368  18.673  -7.498  1.00  1.71           H  
ATOM   1499 2HH2 ARG A  94     -16.238  20.087  -6.948  1.00  1.71           H  
ATOM   1500  N   HIS A  95     -18.642  10.079  -4.442  1.00  1.47           N  
ATOM   1501  CA  HIS A  95     -19.381   9.135  -3.614  1.00  1.47           C  
ATOM   1502  C   HIS A  95     -18.725   7.764  -3.639  1.00  1.47           C  
ATOM   1503  O   HIS A  95     -18.850   7.033  -4.625  1.00  1.47           O  
ATOM   1504  CB  HIS A  95     -20.820   8.993  -4.097  1.00  1.47           C  
ATOM   1505  CG  HIS A  95     -21.635  10.220  -4.066  1.00  1.47           C  
ATOM   1506  ND1 HIS A  95     -22.106  10.774  -2.897  1.00  1.47           N  
ATOM   1507  CD2 HIS A  95     -22.098  10.995  -5.068  1.00  1.47           C  
ATOM   1508  CE1 HIS A  95     -22.819  11.849  -3.187  1.00  1.47           C  
ATOM   1509  NE2 HIS A  95     -22.831  12.001  -4.497  1.00  1.47           N  
ATOM   1510  H   HIS A  95     -18.375   9.797  -5.388  1.00  1.47           H  
ATOM   1511  HA  HIS A  95     -19.394   9.480  -2.581  1.00  1.47           H  
ATOM   1512 1HB  HIS A  95     -20.786   8.698  -5.120  1.00  1.47           H  
ATOM   1513 2HB  HIS A  95     -21.326   8.214  -3.531  1.00  1.47           H  
ATOM   1514  HD1 HIS A  95     -21.643  10.669  -2.015  1.00  1.47           H  
ATOM   1515  HD2 HIS A  95     -21.989  10.942  -6.153  1.00  1.47           H  
ATOM   1516  HE1 HIS A  95     -23.281  12.438  -2.397  1.00  1.47           H  
ATOM   1517  N   ASP A  96     -18.018   7.418  -2.570  1.00  1.23           N  
ATOM   1518  CA  ASP A  96     -17.291   6.153  -2.499  1.00  1.23           C  
ATOM   1519  C   ASP A  96     -18.112   4.930  -2.925  1.00  1.23           C  
ATOM   1520  O   ASP A  96     -17.699   4.155  -3.785  1.00  1.23           O  
ATOM   1521  CB  ASP A  96     -16.766   5.963  -1.071  1.00  1.23           C  
ATOM   1522  CG  ASP A  96     -17.868   6.083   0.035  1.00  1.23           C  
ATOM   1523  OD1 ASP A  96     -19.009   6.392  -0.294  1.00  1.23           O  
ATOM   1524  OD2 ASP A  96     -17.554   5.867   1.184  1.00  1.23           O  
ATOM   1525  H   ASP A  96     -17.952   8.064  -1.794  1.00  1.23           H  
ATOM   1526  HA  ASP A  96     -16.430   6.224  -3.170  1.00  1.23           H  
ATOM   1527 1HB  ASP A  96     -16.290   4.990  -0.995  1.00  1.23           H  
ATOM   1528 2HB  ASP A  96     -15.994   6.713  -0.874  1.00  1.23           H  
ATOM   1529  N   LEU A  97     -19.305   4.784  -2.340  1.00  1.04           N  
ATOM   1530  CA  LEU A  97     -20.106   3.611  -2.653  1.00  1.04           C  
ATOM   1531  C   LEU A  97     -20.592   3.626  -4.104  1.00  1.04           C  
ATOM   1532  O   LEU A  97     -20.758   2.565  -4.711  1.00  1.04           O  
ATOM   1533  CB  LEU A  97     -21.322   3.473  -1.751  1.00  1.04           C  
ATOM   1534  CG  LEU A  97     -22.001   2.103  -1.920  1.00  1.04           C  
ATOM   1535  CD1 LEU A  97     -21.034   1.012  -1.515  1.00  1.04           C  
ATOM   1536  CD2 LEU A  97     -23.179   2.047  -1.135  1.00  1.04           C  
ATOM   1537  H   LEU A  97     -19.579   5.462  -1.639  1.00  1.04           H  
ATOM   1538  HA  LEU A  97     -19.499   2.738  -2.496  1.00  1.04           H  
ATOM   1539 1HB  LEU A  97     -21.004   3.579  -0.710  1.00  1.04           H  
ATOM   1540 2HB  LEU A  97     -22.044   4.251  -1.987  1.00  1.04           H  
ATOM   1541  HG  LEU A  97     -22.254   1.949  -2.969  1.00  1.04           H  
ATOM   1542 1HD1 LEU A  97     -21.500   0.033  -1.650  1.00  1.04           H  
ATOM   1543 2HD1 LEU A  97     -20.154   1.077  -2.126  1.00  1.04           H  
ATOM   1544 3HD1 LEU A  97     -20.763   1.141  -0.467  1.00  1.04           H  
ATOM   1545 1HD2 LEU A  97     -23.649   1.095  -1.244  1.00  1.04           H  
ATOM   1546 2HD2 LEU A  97     -22.937   2.206  -0.097  1.00  1.04           H  
ATOM   1547 3HD2 LEU A  97     -23.830   2.820  -1.495  1.00  1.04           H  
ATOM   1548  N   VAL A  98     -20.865   4.802  -4.670  1.00  0.91           N  
ATOM   1549  CA  VAL A  98     -21.342   4.853  -6.049  1.00  0.91           C  
ATOM   1550  C   VAL A  98     -20.216   4.447  -6.965  1.00  0.91           C  
ATOM   1551  O   VAL A  98     -20.398   3.679  -7.916  1.00  0.91           O  
ATOM   1552  CB  VAL A  98     -21.810   6.250  -6.460  1.00  0.91           C  
ATOM   1553  CG1 VAL A  98     -22.120   6.257  -7.953  1.00  0.91           C  
ATOM   1554  CG2 VAL A  98     -23.032   6.643  -5.636  1.00  0.91           C  
ATOM   1555  H   VAL A  98     -20.702   5.658  -4.153  1.00  0.91           H  
ATOM   1556  HA  VAL A  98     -22.174   4.159  -6.163  1.00  0.91           H  
ATOM   1557  HB  VAL A  98     -21.008   6.945  -6.306  1.00  0.91           H  
ATOM   1558 1HG1 VAL A  98     -22.433   7.255  -8.258  1.00  0.91           H  
ATOM   1559 2HG1 VAL A  98     -21.223   5.973  -8.501  1.00  0.91           H  
ATOM   1560 3HG1 VAL A  98     -22.916   5.544  -8.161  1.00  0.91           H  
ATOM   1561 1HG2 VAL A  98     -23.363   7.642  -5.927  1.00  0.91           H  
ATOM   1562 2HG2 VAL A  98     -23.835   5.929  -5.817  1.00  0.91           H  
ATOM   1563 3HG2 VAL A  98     -22.781   6.639  -4.579  1.00  0.91           H  
ATOM   1564  N   ALA A  99     -19.031   4.964  -6.679  1.00  0.81           N  
ATOM   1565  CA  ALA A  99     -17.862   4.635  -7.464  1.00  0.81           C  
ATOM   1566  C   ALA A  99     -17.647   3.127  -7.433  1.00  0.81           C  
ATOM   1567  O   ALA A  99     -17.405   2.491  -8.461  1.00  0.81           O  
ATOM   1568  CB  ALA A  99     -16.683   5.376  -6.893  1.00  0.81           C  
ATOM   1569  H   ALA A  99     -18.937   5.606  -5.889  1.00  0.81           H  
ATOM   1570  HA  ALA A  99     -18.031   4.937  -8.497  1.00  0.81           H  
ATOM   1571 1HB  ALA A  99     -15.816   5.151  -7.433  1.00  0.81           H  
ATOM   1572 2HB  ALA A  99     -16.889   6.433  -6.937  1.00  0.81           H  
ATOM   1573 3HB  ALA A  99     -16.528   5.093  -5.861  1.00  0.81           H  
ATOM   1574  N   PHE A 100     -17.832   2.556  -6.241  1.00  0.75           N  
ATOM   1575  CA  PHE A 100     -17.743   1.132  -6.008  1.00  0.75           C  
ATOM   1576  C   PHE A 100     -18.775   0.340  -6.798  1.00  0.75           C  
ATOM   1577  O   PHE A 100     -18.435  -0.643  -7.465  1.00  0.75           O  
ATOM   1578  CB  PHE A 100     -17.885   0.870  -4.527  1.00  0.75           C  
ATOM   1579  CG  PHE A 100     -18.001  -0.488  -4.229  1.00  0.75           C  
ATOM   1580  CD1 PHE A 100     -16.926  -1.283  -4.205  1.00  0.75           C  
ATOM   1581  CD2 PHE A 100     -19.239  -1.007  -3.959  1.00  0.75           C  
ATOM   1582  CE1 PHE A 100     -17.084  -2.583  -3.914  1.00  0.75           C  
ATOM   1583  CE2 PHE A 100     -19.373  -2.291  -3.664  1.00  0.75           C  
ATOM   1584  CZ  PHE A 100     -18.286  -3.064  -3.643  1.00  0.75           C  
ATOM   1585  H   PHE A 100     -18.002   3.157  -5.439  1.00  0.75           H  
ATOM   1586  HA  PHE A 100     -16.776   0.786  -6.296  1.00  0.75           H  
ATOM   1587 1HB  PHE A 100     -17.016   1.268  -4.002  1.00  0.75           H  
ATOM   1588 2HB  PHE A 100     -18.737   1.366  -4.149  1.00  0.75           H  
ATOM   1589  HD1 PHE A 100     -15.951  -0.864  -4.418  1.00  0.75           H  
ATOM   1590  HD2 PHE A 100     -20.114  -0.357  -3.986  1.00  0.75           H  
ATOM   1591  HE1 PHE A 100     -16.258  -3.249  -3.889  1.00  0.75           H  
ATOM   1592  HE2 PHE A 100     -20.355  -2.713  -3.442  1.00  0.75           H  
ATOM   1593  HZ  PHE A 100     -18.383  -4.073  -3.402  1.00  0.75           H  
ATOM   1594  N   THR A 101     -20.027   0.772  -6.731  1.00  0.72           N  
ATOM   1595  CA  THR A 101     -21.131   0.108  -7.397  1.00  0.72           C  
ATOM   1596  C   THR A 101     -20.872   0.034  -8.890  1.00  0.72           C  
ATOM   1597  O   THR A 101     -21.036  -1.022  -9.517  1.00  0.72           O  
ATOM   1598  CB  THR A 101     -22.413   0.918  -7.174  1.00  0.72           C  
ATOM   1599  OG1 THR A 101     -22.675   0.999  -5.773  1.00  0.72           O  
ATOM   1600  CG2 THR A 101     -23.577   0.286  -7.877  1.00  0.72           C  
ATOM   1601  H   THR A 101     -20.232   1.585  -6.157  1.00  0.72           H  
ATOM   1602  HA  THR A 101     -21.239  -0.901  -6.998  1.00  0.72           H  
ATOM   1603  HB  THR A 101     -22.272   1.922  -7.564  1.00  0.72           H  
ATOM   1604  HG1 THR A 101     -21.909   1.437  -5.338  1.00  0.72           H  
ATOM   1605 1HG2 THR A 101     -24.460   0.885  -7.717  1.00  0.72           H  
ATOM   1606 2HG2 THR A 101     -23.372   0.226  -8.945  1.00  0.72           H  
ATOM   1607 3HG2 THR A 101     -23.734  -0.705  -7.479  1.00  0.72           H  
ATOM   1608  N   ARG A 102     -20.454   1.165  -9.456  1.00  0.71           N  
ATOM   1609  CA  ARG A 102     -20.175   1.223 -10.873  1.00  0.71           C  
ATOM   1610  C   ARG A 102     -19.002   0.321 -11.197  1.00  0.71           C  
ATOM   1611  O   ARG A 102     -19.045  -0.431 -12.174  1.00  0.71           O  
ATOM   1612  CB  ARG A 102     -19.836   2.645 -11.276  1.00  0.71           C  
ATOM   1613  CG  ARG A 102     -20.987   3.624 -11.239  1.00  0.71           C  
ATOM   1614  CD  ARG A 102     -20.526   4.985 -11.595  1.00  0.71           C  
ATOM   1615  NE  ARG A 102     -21.602   5.955 -11.539  1.00  0.71           N  
ATOM   1616  CZ  ARG A 102     -21.505   7.229 -11.963  1.00  0.71           C  
ATOM   1617  NH1 ARG A 102     -20.383   7.662 -12.497  1.00  0.71           N  
ATOM   1618  NH2 ARG A 102     -22.540   8.040 -11.849  1.00  0.71           N  
ATOM   1619  H   ARG A 102     -20.345   2.004  -8.884  1.00  0.71           H  
ATOM   1620  HA  ARG A 102     -21.049   0.885 -11.425  1.00  0.71           H  
ATOM   1621 1HB  ARG A 102     -19.093   3.027 -10.584  1.00  0.71           H  
ATOM   1622 2HB  ARG A 102     -19.399   2.658 -12.275  1.00  0.71           H  
ATOM   1623 1HG  ARG A 102     -21.758   3.316 -11.943  1.00  0.71           H  
ATOM   1624 2HG  ARG A 102     -21.403   3.652 -10.234  1.00  0.71           H  
ATOM   1625 1HD  ARG A 102     -19.754   5.290 -10.884  1.00  0.71           H  
ATOM   1626 2HD  ARG A 102     -20.114   4.983 -12.601  1.00  0.71           H  
ATOM   1627  HE  ARG A 102     -22.482   5.660 -11.137  1.00  0.71           H  
ATOM   1628 1HH1 ARG A 102     -19.594   7.038 -12.589  1.00  0.71           H  
ATOM   1629 2HH1 ARG A 102     -20.313   8.616 -12.822  1.00  0.71           H  
ATOM   1630 1HH2 ARG A 102     -23.401   7.704 -11.440  1.00  0.71           H  
ATOM   1631 2HH2 ARG A 102     -22.472   8.994 -12.170  1.00  0.71           H  
ATOM   1632  N   ALA A 103     -17.971   0.341 -10.350  1.00  0.71           N  
ATOM   1633  CA  ALA A 103     -16.826  -0.501 -10.596  1.00  0.71           C  
ATOM   1634  C   ALA A 103     -17.238  -1.966 -10.595  1.00  0.71           C  
ATOM   1635  O   ALA A 103     -16.754  -2.726 -11.422  1.00  0.71           O  
ATOM   1636  CB  ALA A 103     -15.744  -0.244  -9.576  1.00  0.71           C  
ATOM   1637  H   ALA A 103     -17.957   0.975  -9.549  1.00  0.71           H  
ATOM   1638  HA  ALA A 103     -16.437  -0.260 -11.588  1.00  0.71           H  
ATOM   1639 1HB  ALA A 103     -14.876  -0.862  -9.790  1.00  0.71           H  
ATOM   1640 2HB  ALA A 103     -15.457   0.801  -9.609  1.00  0.71           H  
ATOM   1641 3HB  ALA A 103     -16.129  -0.483  -8.595  1.00  0.71           H  
ATOM   1642  N   LEU A 104     -18.154  -2.387  -9.699  1.00  0.73           N  
ATOM   1643  CA  LEU A 104     -18.576  -3.789  -9.748  1.00  0.73           C  
ATOM   1644  C   LEU A 104     -19.307  -4.097 -11.035  1.00  0.73           C  
ATOM   1645  O   LEU A 104     -19.095  -5.149 -11.647  1.00  0.73           O  
ATOM   1646  CB  LEU A 104     -19.512  -4.195  -8.599  1.00  0.73           C  
ATOM   1647  CG  LEU A 104     -18.932  -4.319  -7.208  1.00  0.73           C  
ATOM   1648  CD1 LEU A 104     -20.069  -4.632  -6.247  1.00  0.73           C  
ATOM   1649  CD2 LEU A 104     -17.913  -5.415  -7.187  1.00  0.73           C  
ATOM   1650  H   LEU A 104     -18.521  -1.745  -8.998  1.00  0.73           H  
ATOM   1651  HA  LEU A 104     -17.693  -4.415  -9.695  1.00  0.73           H  
ATOM   1652 1HB  LEU A 104     -20.303  -3.444  -8.541  1.00  0.73           H  
ATOM   1653 2HB  LEU A 104     -19.971  -5.151  -8.850  1.00  0.73           H  
ATOM   1654  HG  LEU A 104     -18.468  -3.374  -6.901  1.00  0.73           H  
ATOM   1655 1HD1 LEU A 104     -19.696  -4.741  -5.254  1.00  0.73           H  
ATOM   1656 2HD1 LEU A 104     -20.796  -3.830  -6.264  1.00  0.73           H  
ATOM   1657 3HD1 LEU A 104     -20.552  -5.559  -6.542  1.00  0.73           H  
ATOM   1658 1HD2 LEU A 104     -17.539  -5.490  -6.194  1.00  0.73           H  
ATOM   1659 2HD2 LEU A 104     -18.374  -6.351  -7.478  1.00  0.73           H  
ATOM   1660 3HD2 LEU A 104     -17.099  -5.193  -7.869  1.00  0.73           H  
ATOM   1661  N   ALA A 105     -20.147  -3.171 -11.496  1.00  0.75           N  
ATOM   1662  CA  ALA A 105     -20.889  -3.419 -12.724  1.00  0.75           C  
ATOM   1663  C   ALA A 105     -19.920  -3.658 -13.888  1.00  0.75           C  
ATOM   1664  O   ALA A 105     -20.169  -4.502 -14.748  1.00  0.75           O  
ATOM   1665  CB  ALA A 105     -21.821  -2.258 -13.021  1.00  0.75           C  
ATOM   1666  H   ALA A 105     -20.299  -2.309 -10.965  1.00  0.75           H  
ATOM   1667  HA  ALA A 105     -21.482  -4.323 -12.587  1.00  0.75           H  
ATOM   1668 1HB  ALA A 105     -22.388  -2.471 -13.928  1.00  0.75           H  
ATOM   1669 2HB  ALA A 105     -22.505  -2.118 -12.183  1.00  0.75           H  
ATOM   1670 3HB  ALA A 105     -21.235  -1.352 -13.161  1.00  0.75           H  
ATOM   1671  N   GLU A 106     -18.792  -2.940 -13.893  1.00  0.79           N  
ATOM   1672  CA  GLU A 106     -17.791  -3.119 -14.940  1.00  0.79           C  
ATOM   1673  C   GLU A 106     -16.937  -4.379 -14.696  1.00  0.79           C  
ATOM   1674  O   GLU A 106     -16.821  -5.258 -15.553  1.00  0.79           O  
ATOM   1675  CB  GLU A 106     -16.851  -1.898 -14.968  1.00  0.79           C  
ATOM   1676  CG  GLU A 106     -17.473  -0.564 -15.414  1.00  0.79           C  
ATOM   1677  CD  GLU A 106     -16.491   0.614 -15.277  1.00  0.79           C  
ATOM   1678  OE1 GLU A 106     -15.517   0.480 -14.565  1.00  0.79           O  
ATOM   1679  OE2 GLU A 106     -16.705   1.635 -15.894  1.00  0.79           O  
ATOM   1680  H   GLU A 106     -18.657  -2.231 -13.167  1.00  0.79           H  
ATOM   1681  HA  GLU A 106     -18.301  -3.221 -15.898  1.00  0.79           H  
ATOM   1682 1HB  GLU A 106     -16.451  -1.740 -13.966  1.00  0.79           H  
ATOM   1683 2HB  GLU A 106     -16.006  -2.108 -15.623  1.00  0.79           H  
ATOM   1684 1HG  GLU A 106     -17.794  -0.646 -16.451  1.00  0.79           H  
ATOM   1685 2HG  GLU A 106     -18.355  -0.370 -14.801  1.00  0.79           H  
ATOM   1686  N   TRP A 107     -16.393  -4.480 -13.489  1.00  0.83           N  
ATOM   1687  CA  TRP A 107     -15.474  -5.520 -13.034  1.00  0.83           C  
ATOM   1688  C   TRP A 107     -16.029  -6.923 -13.186  1.00  0.83           C  
ATOM   1689  O   TRP A 107     -15.325  -7.840 -13.622  1.00  0.83           O  
ATOM   1690  CB  TRP A 107     -15.137  -5.287 -11.564  1.00  0.83           C  
ATOM   1691  CG  TRP A 107     -14.117  -6.203 -10.977  1.00  0.83           C  
ATOM   1692  CD1 TRP A 107     -14.339  -7.277 -10.182  1.00  0.83           C  
ATOM   1693  CD2 TRP A 107     -12.675  -6.079 -11.086  1.00  0.83           C  
ATOM   1694  NE1 TRP A 107     -13.152  -7.833  -9.804  1.00  0.83           N  
ATOM   1695  CE2 TRP A 107     -12.125  -7.109 -10.338  1.00  0.83           C  
ATOM   1696  CE3 TRP A 107     -11.825  -5.171 -11.736  1.00  0.83           C  
ATOM   1697  CZ2 TRP A 107     -10.757  -7.275 -10.214  1.00  0.83           C  
ATOM   1698  CZ3 TRP A 107     -10.455  -5.335 -11.615  1.00  0.83           C  
ATOM   1699  CH2 TRP A 107      -9.933  -6.362 -10.872  1.00  0.83           C  
ATOM   1700  H   TRP A 107     -16.598  -3.744 -12.829  1.00  0.83           H  
ATOM   1701  HA  TRP A 107     -14.562  -5.444 -13.623  1.00  0.83           H  
ATOM   1702 1HB  TRP A 107     -14.776  -4.268 -11.448  1.00  0.83           H  
ATOM   1703 2HB  TRP A 107     -16.044  -5.373 -10.979  1.00  0.83           H  
ATOM   1704  HD1 TRP A 107     -15.315  -7.642  -9.887  1.00  0.83           H  
ATOM   1705  HE1 TRP A 107     -13.034  -8.663  -9.197  1.00  0.83           H  
ATOM   1706  HE3 TRP A 107     -12.236  -4.349 -12.320  1.00  0.83           H  
ATOM   1707  HZ2 TRP A 107     -10.324  -8.081  -9.615  1.00  0.83           H  
ATOM   1708  HZ3 TRP A 107      -9.801  -4.622 -12.118  1.00  0.83           H  
ATOM   1709  HH2 TRP A 107      -8.851  -6.462 -10.788  1.00  0.83           H  
ATOM   1710  N   THR A 108     -17.291  -7.102 -12.803  1.00  0.86           N  
ATOM   1711  CA  THR A 108     -17.907  -8.411 -12.805  1.00  0.86           C  
ATOM   1712  C   THR A 108     -18.573  -8.728 -14.153  1.00  0.86           C  
ATOM   1713  O   THR A 108     -19.255  -9.747 -14.291  1.00  0.86           O  
ATOM   1714  CB  THR A 108     -18.920  -8.525 -11.645  1.00  0.86           C  
ATOM   1715  OG1 THR A 108     -19.985  -7.595 -11.833  1.00  0.86           O  
ATOM   1716  CG2 THR A 108     -18.205  -8.180 -10.319  1.00  0.86           C  
ATOM   1717  H   THR A 108     -17.838  -6.310 -12.462  1.00  0.86           H  
ATOM   1718  HA  THR A 108     -17.127  -9.153 -12.639  1.00  0.86           H  
ATOM   1719  HB  THR A 108     -19.327  -9.532 -11.595  1.00  0.86           H  
ATOM   1720  HG1 THR A 108     -19.618  -6.692 -11.926  1.00  0.86           H  
ATOM   1721 1HG2 THR A 108     -18.904  -8.242  -9.509  1.00  0.86           H  
ATOM   1722 2HG2 THR A 108     -17.389  -8.870 -10.145  1.00  0.86           H  
ATOM   1723 3HG2 THR A 108     -17.812  -7.166 -10.374  1.00  0.86           H  
ATOM   1724  N   GLY A 109     -18.472  -7.817 -15.136  1.00  0.88           N  
ATOM   1725  CA  GLY A 109     -19.010  -8.042 -16.482  1.00  0.88           C  
ATOM   1726  C   GLY A 109     -20.529  -7.914 -16.665  1.00  0.88           C  
ATOM   1727  O   GLY A 109     -21.010  -7.223 -17.565  1.00  0.88           O  
ATOM   1728  H   GLY A 109     -17.931  -6.965 -14.996  1.00  0.88           H  
ATOM   1729 1HA  GLY A 109     -18.518  -7.343 -17.160  1.00  0.88           H  
ATOM   1730 2HA  GLY A 109     -18.704  -9.035 -16.808  1.00  0.88           H  
ATOM   1731  N   ASP A 110     -21.282  -8.630 -15.843  1.00  0.88           N  
ATOM   1732  CA  ASP A 110     -22.732  -8.688 -15.974  1.00  0.88           C  
ATOM   1733  C   ASP A 110     -23.460  -7.465 -15.407  1.00  0.88           C  
ATOM   1734  O   ASP A 110     -23.676  -7.330 -14.196  1.00  0.88           O  
ATOM   1735  CB  ASP A 110     -23.265  -9.944 -15.295  1.00  0.88           C  
ATOM   1736  CG  ASP A 110     -24.748 -10.163 -15.521  1.00  0.88           C  
ATOM   1737  OD1 ASP A 110     -25.367  -9.364 -16.203  1.00  0.88           O  
ATOM   1738  OD2 ASP A 110     -25.264 -11.116 -14.974  1.00  0.88           O  
ATOM   1739  H   ASP A 110     -20.796  -9.172 -15.134  1.00  0.88           H  
ATOM   1740  HA  ASP A 110     -22.966  -8.751 -17.037  1.00  0.88           H  
ATOM   1741 1HB  ASP A 110     -22.727 -10.813 -15.680  1.00  0.88           H  
ATOM   1742 2HB  ASP A 110     -23.060  -9.891 -14.229  1.00  0.88           H  
ATOM   1743  N   GLU A 111     -23.935  -6.620 -16.312  1.00  0.86           N  
ATOM   1744  CA  GLU A 111     -24.633  -5.395 -15.952  1.00  0.86           C  
ATOM   1745  C   GLU A 111     -25.924  -5.685 -15.173  1.00  0.86           C  
ATOM   1746  O   GLU A 111     -26.389  -4.826 -14.419  1.00  0.86           O  
ATOM   1747  CB  GLU A 111     -24.945  -4.570 -17.207  1.00  0.86           C  
ATOM   1748  CG  GLU A 111     -23.704  -3.970 -17.884  1.00  0.86           C  
ATOM   1749  CD  GLU A 111     -24.009  -3.190 -19.148  1.00  0.86           C  
ATOM   1750  OE1 GLU A 111     -25.138  -3.197 -19.578  1.00  0.86           O  
ATOM   1751  OE2 GLU A 111     -23.103  -2.587 -19.678  1.00  0.86           O  
ATOM   1752  H   GLU A 111     -23.745  -6.816 -17.285  1.00  0.86           H  
ATOM   1753  HA  GLU A 111     -23.975  -4.805 -15.313  1.00  0.86           H  
ATOM   1754 1HB  GLU A 111     -25.455  -5.199 -17.935  1.00  0.86           H  
ATOM   1755 2HB  GLU A 111     -25.619  -3.753 -16.948  1.00  0.86           H  
ATOM   1756 1HG  GLU A 111     -23.207  -3.308 -17.176  1.00  0.86           H  
ATOM   1757 2HG  GLU A 111     -23.012  -4.781 -18.121  1.00  0.86           H  
ATOM   1758  N   GLU A 112     -26.516  -6.877 -15.373  1.00  0.83           N  
ATOM   1759  CA  GLU A 112     -27.760  -7.246 -14.704  1.00  0.83           C  
ATOM   1760  C   GLU A 112     -27.483  -7.356 -13.206  1.00  0.83           C  
ATOM   1761  O   GLU A 112     -28.350  -7.087 -12.382  1.00  0.83           O  
ATOM   1762  CB  GLU A 112     -28.334  -8.538 -15.287  1.00  0.83           C  
ATOM   1763  CG  GLU A 112     -29.778  -8.916 -14.865  1.00  0.83           C  
ATOM   1764  CD  GLU A 112     -30.890  -7.957 -15.355  1.00  0.83           C  
ATOM   1765  OE1 GLU A 112     -30.640  -7.103 -16.182  1.00  0.83           O  
ATOM   1766  OE2 GLU A 112     -32.012  -8.125 -14.909  1.00  0.83           O  
ATOM   1767  H   GLU A 112     -26.061  -7.587 -15.961  1.00  0.83           H  
ATOM   1768  HA  GLU A 112     -28.491  -6.454 -14.856  1.00  0.83           H  
ATOM   1769 1HB  GLU A 112     -28.309  -8.482 -16.373  1.00  0.83           H  
ATOM   1770 2HB  GLU A 112     -27.687  -9.370 -14.998  1.00  0.83           H  
ATOM   1771 1HG  GLU A 112     -29.991  -9.921 -15.224  1.00  0.83           H  
ATOM   1772 2HG  GLU A 112     -29.804  -8.941 -13.786  1.00  0.83           H  
ATOM   1773  N   VAL A 113     -26.271  -7.780 -12.840  1.00  0.80           N  
ATOM   1774  CA  VAL A 113     -25.917  -7.855 -11.433  1.00  0.80           C  
ATOM   1775  C   VAL A 113     -25.864  -6.445 -10.899  1.00  0.80           C  
ATOM   1776  O   VAL A 113     -26.496  -6.117  -9.893  1.00  0.80           O  
ATOM   1777  CB  VAL A 113     -24.530  -8.502 -11.242  1.00  0.80           C  
ATOM   1778  CG1 VAL A 113     -24.098  -8.383  -9.831  1.00  0.80           C  
ATOM   1779  CG2 VAL A 113     -24.573  -9.954 -11.608  1.00  0.80           C  
ATOM   1780  H   VAL A 113     -25.560  -7.980 -13.543  1.00  0.80           H  
ATOM   1781  HA  VAL A 113     -26.670  -8.418 -10.887  1.00  0.80           H  
ATOM   1782  HB  VAL A 113     -23.811  -7.985 -11.866  1.00  0.80           H  
ATOM   1783 1HG1 VAL A 113     -23.115  -8.828  -9.740  1.00  0.80           H  
ATOM   1784 2HG1 VAL A 113     -24.053  -7.334  -9.553  1.00  0.80           H  
ATOM   1785 3HG1 VAL A 113     -24.798  -8.904  -9.202  1.00  0.80           H  
ATOM   1786 1HG2 VAL A 113     -23.583 -10.379 -11.474  1.00  0.80           H  
ATOM   1787 2HG2 VAL A 113     -25.275 -10.463 -10.963  1.00  0.80           H  
ATOM   1788 3HG2 VAL A 113     -24.882 -10.058 -12.642  1.00  0.80           H  
ATOM   1789  N   GLY A 114     -25.159  -5.585 -11.649  1.00  0.78           N  
ATOM   1790  CA  GLY A 114     -24.977  -4.187 -11.270  1.00  0.78           C  
ATOM   1791  C   GLY A 114     -26.311  -3.467 -11.073  1.00  0.78           C  
ATOM   1792  O   GLY A 114     -26.517  -2.747 -10.087  1.00  0.78           O  
ATOM   1793  H   GLY A 114     -24.708  -5.949 -12.492  1.00  0.78           H  
ATOM   1794 1HA  GLY A 114     -24.368  -4.122 -10.382  1.00  0.78           H  
ATOM   1795 2HA  GLY A 114     -24.420  -3.688 -12.057  1.00  0.78           H  
ATOM   1796  N   ARG A 115     -27.252  -3.776 -11.957  1.00  0.78           N  
ATOM   1797  CA  ARG A 115     -28.599  -3.225 -11.990  1.00  0.78           C  
ATOM   1798  C   ARG A 115     -29.376  -3.331 -10.683  1.00  0.78           C  
ATOM   1799  O   ARG A 115     -30.231  -2.487 -10.408  1.00  0.78           O  
ATOM   1800  CB  ARG A 115     -29.398  -3.920 -13.077  1.00  0.78           C  
ATOM   1801  CG  ARG A 115     -30.793  -3.416 -13.304  1.00  0.78           C  
ATOM   1802  CD  ARG A 115     -31.415  -4.133 -14.445  1.00  0.78           C  
ATOM   1803  NE  ARG A 115     -32.777  -3.700 -14.699  1.00  0.78           N  
ATOM   1804  CZ  ARG A 115     -33.567  -4.188 -15.684  1.00  0.78           C  
ATOM   1805  NH1 ARG A 115     -33.124  -5.136 -16.501  1.00  0.78           N  
ATOM   1806  NH2 ARG A 115     -34.798  -3.714 -15.832  1.00  0.78           N  
ATOM   1807  H   ARG A 115     -26.987  -4.393 -12.723  1.00  0.78           H  
ATOM   1808  HA  ARG A 115     -28.513  -2.169 -12.247  1.00  0.78           H  
ATOM   1809 1HB  ARG A 115     -28.861  -3.853 -14.022  1.00  0.78           H  
ATOM   1810 2HB  ARG A 115     -29.485  -4.969 -12.836  1.00  0.78           H  
ATOM   1811 1HG  ARG A 115     -31.390  -3.604 -12.410  1.00  0.78           H  
ATOM   1812 2HG  ARG A 115     -30.778  -2.347 -13.521  1.00  0.78           H  
ATOM   1813 1HD  ARG A 115     -30.830  -3.960 -15.345  1.00  0.78           H  
ATOM   1814 2HD  ARG A 115     -31.430  -5.201 -14.237  1.00  0.78           H  
ATOM   1815  HE  ARG A 115     -33.160  -2.983 -14.099  1.00  0.78           H  
ATOM   1816 1HH1 ARG A 115     -32.174  -5.536 -16.397  1.00  0.78           H  
ATOM   1817 2HH1 ARG A 115     -33.723  -5.493 -17.226  1.00  0.78           H  
ATOM   1818 1HH2 ARG A 115     -35.140  -2.993 -15.210  1.00  0.78           H  
ATOM   1819 2HH2 ARG A 115     -35.394  -4.072 -16.563  1.00  0.78           H  
ATOM   1820  N   TYR A 116     -29.148  -4.392  -9.910  1.00  0.80           N  
ATOM   1821  CA  TYR A 116     -29.923  -4.582  -8.691  1.00  0.80           C  
ATOM   1822  C   TYR A 116     -29.091  -4.519  -7.431  1.00  0.80           C  
ATOM   1823  O   TYR A 116     -29.585  -4.863  -6.360  1.00  0.80           O  
ATOM   1824  CB  TYR A 116     -30.643  -5.908  -8.713  1.00  0.80           C  
ATOM   1825  CG  TYR A 116     -31.532  -6.076  -9.852  1.00  0.80           C  
ATOM   1826  CD1 TYR A 116     -31.073  -6.816 -10.844  1.00  0.80           C  
ATOM   1827  CD2 TYR A 116     -32.787  -5.519  -9.914  1.00  0.80           C  
ATOM   1828  CE1 TYR A 116     -31.805  -7.061 -11.923  1.00  0.80           C  
ATOM   1829  CE2 TYR A 116     -33.570  -5.759 -11.025  1.00  0.80           C  
ATOM   1830  CZ  TYR A 116     -33.060  -6.551 -12.038  1.00  0.80           C  
ATOM   1831  OH  TYR A 116     -33.791  -6.840 -13.163  1.00  0.80           O  
ATOM   1832  H   TYR A 116     -28.398  -5.049 -10.143  1.00  0.80           H  
ATOM   1833  HA  TYR A 116     -30.666  -3.790  -8.626  1.00  0.80           H  
ATOM   1834 1HB  TYR A 116     -29.918  -6.711  -8.744  1.00  0.80           H  
ATOM   1835 2HB  TYR A 116     -31.224  -6.014  -7.805  1.00  0.80           H  
ATOM   1836  HD1 TYR A 116     -30.087  -7.222 -10.760  1.00  0.80           H  
ATOM   1837  HD2 TYR A 116     -33.154  -4.912  -9.102  1.00  0.80           H  
ATOM   1838  HE1 TYR A 116     -31.389  -7.672 -12.694  1.00  0.80           H  
ATOM   1839  HE2 TYR A 116     -34.571  -5.337 -11.097  1.00  0.80           H  
ATOM   1840  HH  TYR A 116     -33.201  -7.290 -13.824  1.00  0.80           H  
ATOM   1841  N   LEU A 117     -27.859  -4.018  -7.505  1.00  0.84           N  
ATOM   1842  CA  LEU A 117     -27.024  -4.008  -6.299  1.00  0.84           C  
ATOM   1843  C   LEU A 117     -27.675  -3.199  -5.179  1.00  0.84           C  
ATOM   1844  O   LEU A 117     -27.496  -3.502  -4.001  1.00  0.84           O  
ATOM   1845  CB  LEU A 117     -25.627  -3.452  -6.617  1.00  0.84           C  
ATOM   1846  CG  LEU A 117     -24.768  -4.354  -7.514  1.00  0.84           C  
ATOM   1847  CD1 LEU A 117     -23.475  -3.648  -7.898  1.00  0.84           C  
ATOM   1848  CD2 LEU A 117     -24.459  -5.627  -6.804  1.00  0.84           C  
ATOM   1849  H   LEU A 117     -27.479  -3.689  -8.398  1.00  0.84           H  
ATOM   1850  HA  LEU A 117     -26.908  -5.036  -5.953  1.00  0.84           H  
ATOM   1851 1HB  LEU A 117     -25.739  -2.490  -7.117  1.00  0.84           H  
ATOM   1852 2HB  LEU A 117     -25.085  -3.295  -5.683  1.00  0.84           H  
ATOM   1853  HG  LEU A 117     -25.320  -4.577  -8.399  1.00  0.84           H  
ATOM   1854 1HD1 LEU A 117     -22.873  -4.299  -8.535  1.00  0.84           H  
ATOM   1855 2HD1 LEU A 117     -23.704  -2.735  -8.437  1.00  0.84           H  
ATOM   1856 3HD1 LEU A 117     -22.923  -3.411  -6.996  1.00  0.84           H  
ATOM   1857 1HD2 LEU A 117     -23.874  -6.247  -7.464  1.00  0.84           H  
ATOM   1858 2HD2 LEU A 117     -23.890  -5.411  -5.905  1.00  0.84           H  
ATOM   1859 3HD2 LEU A 117     -25.382  -6.134  -6.541  1.00  0.84           H  
ATOM   1860  N   HIS A 118     -28.462  -2.190  -5.551  1.00  0.88           N  
ATOM   1861  CA  HIS A 118     -29.118  -1.348  -4.577  1.00  0.88           C  
ATOM   1862  C   HIS A 118     -30.614  -1.341  -4.792  1.00  0.88           C  
ATOM   1863  O   HIS A 118     -31.261  -0.301  -4.633  1.00  0.88           O  
ATOM   1864  CB  HIS A 118     -28.603   0.078  -4.671  1.00  0.88           C  
ATOM   1865  CG  HIS A 118     -27.183   0.122  -4.484  1.00  0.88           C  
ATOM   1866  ND1 HIS A 118     -26.577  -0.135  -3.287  1.00  0.88           N  
ATOM   1867  CD2 HIS A 118     -26.210   0.374  -5.358  1.00  0.88           C  
ATOM   1868  CE1 HIS A 118     -25.276  -0.056  -3.449  1.00  0.88           C  
ATOM   1869  NE2 HIS A 118     -25.038   0.262  -4.691  1.00  0.88           N  
ATOM   1870  H   HIS A 118     -28.590  -2.008  -6.535  1.00  0.88           H  
ATOM   1871  HA  HIS A 118     -28.928  -1.722  -3.578  1.00  0.88           H  
ATOM   1872 1HB  HIS A 118     -28.846   0.498  -5.645  1.00  0.88           H  
ATOM   1873 2HB  HIS A 118     -29.078   0.701  -3.906  1.00  0.88           H  
ATOM   1874  HD2 HIS A 118     -26.342   0.617  -6.411  1.00  0.88           H  
ATOM   1875  HE1 HIS A 118     -24.524  -0.224  -2.706  1.00  0.88           H  
ATOM   1876  HE2 HIS A 118     -24.127   0.402  -5.102  1.00  0.88           H  
ATOM   1877  N   LEU A 119     -31.200  -2.496  -5.083  1.00  0.92           N  
ATOM   1878  CA  LEU A 119     -32.636  -2.520  -5.327  1.00  0.92           C  
ATOM   1879  C   LEU A 119     -33.444  -2.145  -4.090  1.00  0.92           C  
ATOM   1880  O   LEU A 119     -33.900  -2.992  -3.330  1.00  0.92           O  
ATOM   1881  CB  LEU A 119     -33.077  -3.915  -5.790  1.00  0.92           C  
ATOM   1882  CG  LEU A 119     -34.568  -4.077  -6.044  1.00  0.92           C  
ATOM   1883  CD1 LEU A 119     -34.984  -3.170  -7.180  1.00  0.92           C  
ATOM   1884  CD2 LEU A 119     -34.871  -5.538  -6.342  1.00  0.92           C  
ATOM   1885  H   LEU A 119     -30.639  -3.344  -5.215  1.00  0.92           H  
ATOM   1886  HA  LEU A 119     -32.860  -1.802  -6.116  1.00  0.92           H  
ATOM   1887 1HB  LEU A 119     -32.553  -4.157  -6.709  1.00  0.92           H  
ATOM   1888 2HB  LEU A 119     -32.799  -4.642  -5.051  1.00  0.92           H  
ATOM   1889  HG  LEU A 119     -35.122  -3.772  -5.151  1.00  0.92           H  
ATOM   1890 1HD1 LEU A 119     -36.056  -3.270  -7.350  1.00  0.92           H  
ATOM   1891 2HD1 LEU A 119     -34.755  -2.140  -6.914  1.00  0.92           H  
ATOM   1892 3HD1 LEU A 119     -34.452  -3.436  -8.083  1.00  0.92           H  
ATOM   1893 1HD2 LEU A 119     -35.939  -5.665  -6.513  1.00  0.92           H  
ATOM   1894 2HD2 LEU A 119     -34.332  -5.838  -7.219  1.00  0.92           H  
ATOM   1895 3HD2 LEU A 119     -34.570  -6.157  -5.497  1.00  0.92           H  
ATOM   1896  N   GLY A 120     -33.661  -0.840  -3.943  1.00  0.96           N  
ATOM   1897  CA  GLY A 120     -34.399  -0.256  -2.833  1.00  0.96           C  
ATOM   1898  C   GLY A 120     -33.521   0.114  -1.636  1.00  0.96           C  
ATOM   1899  O   GLY A 120     -34.048   0.419  -0.570  1.00  0.96           O  
ATOM   1900  H   GLY A 120     -33.201  -0.230  -4.612  1.00  0.96           H  
ATOM   1901 1HA  GLY A 120     -34.922   0.634  -3.183  1.00  0.96           H  
ATOM   1902 2HA  GLY A 120     -35.161  -0.965  -2.514  1.00  0.96           H  
ATOM   1903  N   LEU A 121     -32.200   0.080  -1.813  1.00  0.99           N  
ATOM   1904  CA  LEU A 121     -31.246   0.379  -0.731  1.00  0.99           C  
ATOM   1905  C   LEU A 121     -30.591   1.739  -0.819  1.00  0.99           C  
ATOM   1906  O   LEU A 121     -30.552   2.354  -1.888  1.00  0.99           O  
ATOM   1907  CB  LEU A 121     -30.120  -0.639  -0.702  1.00  0.99           C  
ATOM   1908  CG  LEU A 121     -30.550  -2.028  -0.547  1.00  0.99           C  
ATOM   1909  CD1 LEU A 121     -29.358  -2.910  -0.595  1.00  0.99           C  
ATOM   1910  CD2 LEU A 121     -31.258  -2.160   0.753  1.00  0.99           C  
ATOM   1911  H   LEU A 121     -31.854  -0.143  -2.744  1.00  0.99           H  
ATOM   1912  HA  LEU A 121     -31.782   0.330   0.221  1.00  0.99           H  
ATOM   1913 1HB  LEU A 121     -29.549  -0.554  -1.618  1.00  0.99           H  
ATOM   1914 2HB  LEU A 121     -29.454  -0.395   0.134  1.00  0.99           H  
ATOM   1915  HG  LEU A 121     -31.225  -2.297  -1.361  1.00  0.99           H  
ATOM   1916 1HD1 LEU A 121     -29.659  -3.946  -0.469  1.00  0.99           H  
ATOM   1917 2HD1 LEU A 121     -28.839  -2.797  -1.543  1.00  0.99           H  
ATOM   1918 3HD1 LEU A 121     -28.701  -2.615   0.210  1.00  0.99           H  
ATOM   1919 1HD2 LEU A 121     -31.578  -3.180   0.849  1.00  0.99           H  
ATOM   1920 2HD2 LEU A 121     -30.586  -1.894   1.571  1.00  0.99           H  
ATOM   1921 3HD2 LEU A 121     -32.122  -1.495   0.779  1.00  0.99           H  
ATOM   1922  N   THR A 122     -30.040   2.199   0.307  1.00  0.99           N  
ATOM   1923  CA  THR A 122     -29.285   3.435   0.312  1.00  0.99           C  
ATOM   1924  C   THR A 122     -27.818   3.134   0.607  1.00  0.99           C  
ATOM   1925  O   THR A 122     -27.476   2.057   1.123  1.00  0.99           O  
ATOM   1926  CB  THR A 122     -29.835   4.395   1.366  1.00  0.99           C  
ATOM   1927  OG1 THR A 122     -29.599   3.849   2.664  1.00  0.99           O  
ATOM   1928  CG2 THR A 122     -31.324   4.564   1.167  1.00  0.99           C  
ATOM   1929  H   THR A 122     -30.142   1.687   1.196  1.00  0.99           H  
ATOM   1930  HA  THR A 122     -29.354   3.904  -0.670  1.00  0.99           H  
ATOM   1931  HB  THR A 122     -29.338   5.356   1.282  1.00  0.99           H  
ATOM   1932  HG1 THR A 122     -30.051   2.969   2.751  1.00  0.99           H  
ATOM   1933 1HG2 THR A 122     -31.707   5.235   1.915  1.00  0.99           H  
ATOM   1934 2HG2 THR A 122     -31.515   4.970   0.175  1.00  0.99           H  
ATOM   1935 3HG2 THR A 122     -31.817   3.592   1.264  1.00  0.99           H  
ATOM   1936  N   SER A 123     -26.950   4.110   0.353  1.00  0.97           N  
ATOM   1937  CA  SER A 123     -25.541   3.889   0.602  1.00  0.97           C  
ATOM   1938  C   SER A 123     -25.185   3.634   2.056  1.00  0.97           C  
ATOM   1939  O   SER A 123     -24.207   2.944   2.354  1.00  0.97           O  
ATOM   1940  CB  SER A 123     -24.741   5.068   0.074  1.00  0.97           C  
ATOM   1941  OG  SER A 123     -25.041   6.240   0.781  1.00  0.97           O  
ATOM   1942  H   SER A 123     -27.267   4.982  -0.045  1.00  0.97           H  
ATOM   1943  HA  SER A 123     -25.281   3.003   0.058  1.00  0.97           H  
ATOM   1944 1HB  SER A 123     -23.674   4.851   0.163  1.00  0.97           H  
ATOM   1945 2HB  SER A 123     -24.957   5.210  -0.987  1.00  0.97           H  
ATOM   1946  HG  SER A 123     -24.486   6.929   0.403  1.00  0.97           H  
ATOM   1947  N   SER A 124     -26.011   4.122   2.968  1.00  0.94           N  
ATOM   1948  CA  SER A 124     -25.739   3.919   4.372  1.00  0.94           C  
ATOM   1949  C   SER A 124     -26.161   2.521   4.846  1.00  0.94           C  
ATOM   1950  O   SER A 124     -25.715   2.071   5.900  1.00  0.94           O  
ATOM   1951  CB  SER A 124     -26.322   5.068   5.193  1.00  0.94           C  
ATOM   1952  OG  SER A 124     -27.724   5.138   5.146  1.00  0.94           O  
ATOM   1953  H   SER A 124     -26.818   4.653   2.674  1.00  0.94           H  
ATOM   1954  HA  SER A 124     -24.660   3.981   4.510  1.00  0.94           H  
ATOM   1955 1HB  SER A 124     -25.999   4.952   6.218  1.00  0.94           H  
ATOM   1956 2HB  SER A 124     -25.905   6.003   4.827  1.00  0.94           H  
ATOM   1957  HG  SER A 124     -28.045   4.415   5.732  1.00  0.94           H  
ATOM   1958  N   ASP A 125     -26.925   1.775   4.028  1.00  0.91           N  
ATOM   1959  CA  ASP A 125     -27.318   0.430   4.438  1.00  0.91           C  
ATOM   1960  C   ASP A 125     -26.180  -0.503   4.103  1.00  0.91           C  
ATOM   1961  O   ASP A 125     -25.781  -1.349   4.910  1.00  0.91           O  
ATOM   1962  CB  ASP A 125     -28.546  -0.082   3.663  1.00  0.91           C  
ATOM   1963  CG  ASP A 125     -29.852   0.619   3.939  1.00  0.91           C  
ATOM   1964  OD1 ASP A 125     -30.388   0.485   5.042  1.00  0.91           O  
ATOM   1965  OD2 ASP A 125     -30.359   1.261   3.032  1.00  0.91           O  
ATOM   1966  H   ASP A 125     -27.232   2.135   3.129  1.00  0.91           H  
ATOM   1967  HA  ASP A 125     -27.504   0.409   5.513  1.00  0.91           H  
ATOM   1968 1HB  ASP A 125     -28.340  -0.021   2.592  1.00  0.91           H  
ATOM   1969 2HB  ASP A 125     -28.671  -1.122   3.896  1.00  0.91           H  
ATOM   1970  N   ILE A 126     -25.563  -0.266   2.950  1.00  0.86           N  
ATOM   1971  CA  ILE A 126     -24.469  -1.138   2.559  1.00  0.86           C  
ATOM   1972  C   ILE A 126     -23.222  -0.839   3.339  1.00  0.86           C  
ATOM   1973  O   ILE A 126     -22.554  -1.752   3.836  1.00  0.86           O  
ATOM   1974  CB  ILE A 126     -24.143  -1.034   1.069  1.00  0.86           C  
ATOM   1975  CG1 ILE A 126     -25.334  -1.491   0.245  1.00  0.86           C  
ATOM   1976  CG2 ILE A 126     -22.865  -1.833   0.737  1.00  0.86           C  
ATOM   1977  CD1 ILE A 126     -25.754  -2.901   0.564  1.00  0.86           C  
ATOM   1978  H   ILE A 126     -25.912   0.478   2.336  1.00  0.86           H  
ATOM   1979  HA  ILE A 126     -24.759  -2.165   2.770  1.00  0.86           H  
ATOM   1980  HB  ILE A 126     -23.975   0.009   0.829  1.00  0.86           H  
ATOM   1981 1HG1 ILE A 126     -26.179  -0.815   0.398  1.00  0.86           H  
ATOM   1982 2HG1 ILE A 126     -25.053  -1.464  -0.805  1.00  0.86           H  
ATOM   1983 1HG2 ILE A 126     -22.637  -1.728  -0.326  1.00  0.86           H  
ATOM   1984 2HG2 ILE A 126     -22.031  -1.449   1.325  1.00  0.86           H  
ATOM   1985 3HG2 ILE A 126     -23.014  -2.880   0.964  1.00  0.86           H  
ATOM   1986 1HD1 ILE A 126     -26.570  -3.193  -0.075  1.00  0.86           H  
ATOM   1987 2HD1 ILE A 126     -24.917  -3.568   0.391  1.00  0.86           H  
ATOM   1988 3HD1 ILE A 126     -26.062  -2.960   1.605  1.00  0.86           H  
ATOM   1989  N   VAL A 127     -22.904   0.440   3.483  1.00  0.82           N  
ATOM   1990  CA  VAL A 127     -21.682   0.752   4.167  1.00  0.82           C  
ATOM   1991  C   VAL A 127     -21.784   0.478   5.665  1.00  0.82           C  
ATOM   1992  O   VAL A 127     -20.870  -0.133   6.217  1.00  0.82           O  
ATOM   1993  CB  VAL A 127     -21.250   2.193   3.895  1.00  0.82           C  
ATOM   1994  CG1 VAL A 127     -20.020   2.509   4.722  1.00  0.82           C  
ATOM   1995  CG2 VAL A 127     -20.984   2.355   2.403  1.00  0.82           C  
ATOM   1996  H   VAL A 127     -23.477   1.190   3.093  1.00  0.82           H  
ATOM   1997  HA  VAL A 127     -20.902   0.110   3.759  1.00  0.82           H  
ATOM   1998  HB  VAL A 127     -22.044   2.879   4.198  1.00  0.82           H  
ATOM   1999 1HG1 VAL A 127     -19.710   3.517   4.527  1.00  0.82           H  
ATOM   2000 2HG1 VAL A 127     -20.250   2.391   5.782  1.00  0.82           H  
ATOM   2001 3HG1 VAL A 127     -19.217   1.830   4.446  1.00  0.82           H  
ATOM   2002 1HG2 VAL A 127     -20.679   3.379   2.183  1.00  0.82           H  
ATOM   2003 2HG2 VAL A 127     -20.214   1.682   2.098  1.00  0.82           H  
ATOM   2004 3HG2 VAL A 127     -21.886   2.124   1.865  1.00  0.82           H  
ATOM   2005  N   ASP A 128     -22.872   0.885   6.360  1.00  0.78           N  
ATOM   2006  CA  ASP A 128     -22.875   0.583   7.789  1.00  0.78           C  
ATOM   2007  C   ASP A 128     -22.950  -0.919   8.051  1.00  0.78           C  
ATOM   2008  O   ASP A 128     -22.323  -1.412   8.991  1.00  0.78           O  
ATOM   2009  CB  ASP A 128     -23.998   1.245   8.587  1.00  0.78           C  
ATOM   2010  CG  ASP A 128     -23.901   2.761   8.813  1.00  0.78           C  
ATOM   2011  OD1 ASP A 128     -22.883   3.338   8.502  1.00  0.78           O  
ATOM   2012  OD2 ASP A 128     -24.814   3.314   9.431  1.00  0.78           O  
ATOM   2013  H   ASP A 128     -23.668   1.370   5.947  1.00  0.78           H  
ATOM   2014  HA  ASP A 128     -21.937   0.945   8.207  1.00  0.78           H  
ATOM   2015 1HB  ASP A 128     -24.966   1.005   8.135  1.00  0.78           H  
ATOM   2016 2HB  ASP A 128     -23.963   0.800   9.539  1.00  0.78           H  
ATOM   2017  N   THR A 129     -23.695  -1.674   7.231  1.00  0.75           N  
ATOM   2018  CA  THR A 129     -23.755  -3.107   7.465  1.00  0.75           C  
ATOM   2019  C   THR A 129     -22.363  -3.715   7.310  1.00  0.75           C  
ATOM   2020  O   THR A 129     -21.921  -4.524   8.134  1.00  0.75           O  
ATOM   2021  CB  THR A 129     -24.740  -3.783   6.509  1.00  0.75           C  
ATOM   2022  OG1 THR A 129     -26.080  -3.289   6.741  1.00  0.75           O  
ATOM   2023  CG2 THR A 129     -24.679  -5.215   6.699  1.00  0.75           C  
ATOM   2024  H   THR A 129     -24.232  -1.287   6.451  1.00  0.75           H  
ATOM   2025  HA  THR A 129     -24.089  -3.282   8.488  1.00  0.75           H  
ATOM   2026  HB  THR A 129     -24.464  -3.554   5.477  1.00  0.75           H  
ATOM   2027  HG1 THR A 129     -26.221  -2.488   6.174  1.00  0.75           H  
ATOM   2028 1HG2 THR A 129     -25.369  -5.704   6.016  1.00  0.75           H  
ATOM   2029 2HG2 THR A 129     -23.664  -5.532   6.498  1.00  0.75           H  
ATOM   2030 3HG2 THR A 129     -24.931  -5.447   7.711  1.00  0.75           H  
ATOM   2031  N   ALA A 130     -21.663  -3.319   6.252  1.00  0.72           N  
ATOM   2032  CA  ALA A 130     -20.313  -3.785   6.019  1.00  0.72           C  
ATOM   2033  C   ALA A 130     -19.371  -3.373   7.143  1.00  0.72           C  
ATOM   2034  O   ALA A 130     -18.513  -4.155   7.562  1.00  0.72           O  
ATOM   2035  CB  ALA A 130     -19.828  -3.212   4.735  1.00  0.72           C  
ATOM   2036  H   ALA A 130     -22.070  -2.667   5.579  1.00  0.72           H  
ATOM   2037  HA  ALA A 130     -20.327  -4.872   5.966  1.00  0.72           H  
ATOM   2038 1HB  ALA A 130     -18.829  -3.534   4.526  1.00  0.72           H  
ATOM   2039 2HB  ALA A 130     -20.492  -3.524   3.931  1.00  0.72           H  
ATOM   2040 3HB  ALA A 130     -19.840  -2.128   4.814  1.00  0.72           H  
ATOM   2041  N   GLN A 131     -19.544  -2.150   7.657  1.00  0.70           N  
ATOM   2042  CA  GLN A 131     -18.699  -1.673   8.736  1.00  0.70           C  
ATOM   2043  C   GLN A 131     -18.879  -2.583   9.928  1.00  0.70           C  
ATOM   2044  O   GLN A 131     -17.898  -3.011  10.527  1.00  0.70           O  
ATOM   2045  CB  GLN A 131     -19.106  -0.238   9.113  1.00  0.70           C  
ATOM   2046  CG  GLN A 131     -18.290   0.499  10.191  1.00  0.70           C  
ATOM   2047  CD  GLN A 131     -16.859   0.879   9.833  1.00  0.70           C  
ATOM   2048  OE1 GLN A 131     -16.602   1.503   8.792  1.00  0.70           O  
ATOM   2049  NE2 GLN A 131     -15.936   0.566  10.721  1.00  0.70           N  
ATOM   2050  H   GLN A 131     -20.250  -1.525   7.271  1.00  0.70           H  
ATOM   2051  HA  GLN A 131     -17.658  -1.703   8.419  1.00  0.70           H  
ATOM   2052 1HB  GLN A 131     -19.115   0.380   8.214  1.00  0.70           H  
ATOM   2053 2HB  GLN A 131     -20.126  -0.260   9.482  1.00  0.70           H  
ATOM   2054 1HG  GLN A 131     -18.825   1.411  10.456  1.00  0.70           H  
ATOM   2055 2HG  GLN A 131     -18.248  -0.155  11.046  1.00  0.70           H  
ATOM   2056 1HE2 GLN A 131     -14.990   0.854  10.585  1.00  0.70           H  
ATOM   2057 2HE2 GLN A 131     -16.196   0.068  11.549  1.00  0.70           H  
ATOM   2058  N   ASN A 132     -20.119  -2.977  10.214  1.00  0.68           N  
ATOM   2059  CA  ASN A 132     -20.355  -3.853  11.349  1.00  0.68           C  
ATOM   2060  C   ASN A 132     -19.722  -5.206  11.128  1.00  0.68           C  
ATOM   2061  O   ASN A 132     -19.135  -5.783  12.043  1.00  0.68           O  
ATOM   2062  CB  ASN A 132     -21.814  -4.008  11.619  1.00  0.68           C  
ATOM   2063  CG  ASN A 132     -22.394  -2.773  12.165  1.00  0.68           C  
ATOM   2064  OD1 ASN A 132     -21.716  -1.832  12.602  1.00  0.68           O  
ATOM   2065  ND2 ASN A 132     -23.660  -2.761  12.175  1.00  0.68           N  
ATOM   2066  H   ASN A 132     -20.908  -2.615   9.674  1.00  0.68           H  
ATOM   2067  HA  ASN A 132     -19.894  -3.417  12.228  1.00  0.68           H  
ATOM   2068 1HB  ASN A 132     -22.333  -4.251  10.691  1.00  0.68           H  
ATOM   2069 2HB  ASN A 132     -21.980  -4.832  12.300  1.00  0.68           H  
ATOM   2070 1HD2 ASN A 132     -24.152  -1.974  12.533  1.00  0.68           H  
ATOM   2071 2HD2 ASN A 132     -24.156  -3.559  11.820  1.00  0.68           H  
ATOM   2072  N   ALA A 133     -19.788  -5.714   9.901  1.00  0.67           N  
ATOM   2073  CA  ALA A 133     -19.180  -7.007   9.634  1.00  0.67           C  
ATOM   2074  C   ALA A 133     -17.686  -6.951   9.939  1.00  0.67           C  
ATOM   2075  O   ALA A 133     -17.144  -7.859  10.581  1.00  0.67           O  
ATOM   2076  CB  ALA A 133     -19.421  -7.401   8.190  1.00  0.67           C  
ATOM   2077  H   ALA A 133     -20.299  -5.213   9.171  1.00  0.67           H  
ATOM   2078  HA  ALA A 133     -19.624  -7.748  10.288  1.00  0.67           H  
ATOM   2079 1HB  ALA A 133     -18.971  -8.373   7.998  1.00  0.67           H  
ATOM   2080 2HB  ALA A 133     -20.481  -7.450   7.980  1.00  0.67           H  
ATOM   2081 3HB  ALA A 133     -18.969  -6.655   7.553  1.00  0.67           H  
ATOM   2082  N   LEU A 134     -17.041  -5.845   9.556  1.00  0.65           N  
ATOM   2083  CA  LEU A 134     -15.614  -5.690   9.792  1.00  0.65           C  
ATOM   2084  C   LEU A 134     -15.309  -5.438  11.264  1.00  0.65           C  
ATOM   2085  O   LEU A 134     -14.300  -5.917  11.772  1.00  0.65           O  
ATOM   2086  CB  LEU A 134     -15.058  -4.568   8.921  1.00  0.65           C  
ATOM   2087  CG  LEU A 134     -15.070  -4.851   7.423  1.00  0.65           C  
ATOM   2088  CD1 LEU A 134     -14.633  -3.610   6.643  1.00  0.65           C  
ATOM   2089  CD2 LEU A 134     -14.150  -6.018   7.124  1.00  0.65           C  
ATOM   2090  H   LEU A 134     -17.552  -5.122   9.043  1.00  0.65           H  
ATOM   2091  HA  LEU A 134     -15.121  -6.617   9.499  1.00  0.65           H  
ATOM   2092 1HB  LEU A 134     -15.654  -3.671   9.099  1.00  0.65           H  
ATOM   2093 2HB  LEU A 134     -14.038  -4.382   9.208  1.00  0.65           H  
ATOM   2094  HG  LEU A 134     -16.072  -5.101   7.131  1.00  0.65           H  
ATOM   2095 1HD1 LEU A 134     -14.661  -3.830   5.577  1.00  0.65           H  
ATOM   2096 2HD1 LEU A 134     -15.308  -2.783   6.863  1.00  0.65           H  
ATOM   2097 3HD1 LEU A 134     -13.615  -3.341   6.930  1.00  0.65           H  
ATOM   2098 1HD2 LEU A 134     -14.172  -6.230   6.052  1.00  0.65           H  
ATOM   2099 2HD2 LEU A 134     -13.134  -5.761   7.420  1.00  0.65           H  
ATOM   2100 3HD2 LEU A 134     -14.479  -6.904   7.676  1.00  0.65           H  
ATOM   2101  N   LEU A 135     -16.187  -4.718  11.970  1.00  0.64           N  
ATOM   2102  CA  LEU A 135     -15.977  -4.459  13.395  1.00  0.64           C  
ATOM   2103  C   LEU A 135     -16.033  -5.739  14.188  1.00  0.64           C  
ATOM   2104  O   LEU A 135     -15.234  -5.952  15.099  1.00  0.64           O  
ATOM   2105  CB  LEU A 135     -17.030  -3.491  13.917  1.00  0.64           C  
ATOM   2106  CG  LEU A 135     -16.860  -2.136  13.374  1.00  0.64           C  
ATOM   2107  CD1 LEU A 135     -18.021  -1.275  13.702  1.00  0.64           C  
ATOM   2108  CD2 LEU A 135     -15.639  -1.581  13.930  1.00  0.64           C  
ATOM   2109  H   LEU A 135     -16.999  -4.317  11.501  1.00  0.64           H  
ATOM   2110  HA  LEU A 135     -14.995  -4.014  13.521  1.00  0.64           H  
ATOM   2111 1HB  LEU A 135     -18.017  -3.858  13.643  1.00  0.64           H  
ATOM   2112 2HB  LEU A 135     -16.962  -3.439  15.002  1.00  0.64           H  
ATOM   2113  HG  LEU A 135     -16.762  -2.194  12.324  1.00  0.64           H  
ATOM   2114 1HD1 LEU A 135     -17.871  -0.295  13.282  1.00  0.64           H  
ATOM   2115 2HD1 LEU A 135     -18.929  -1.694  13.290  1.00  0.64           H  
ATOM   2116 3HD1 LEU A 135     -18.109  -1.190  14.772  1.00  0.64           H  
ATOM   2117 1HD2 LEU A 135     -15.500  -0.611  13.493  1.00  0.64           H  
ATOM   2118 2HD2 LEU A 135     -15.730  -1.508  15.010  1.00  0.64           H  
ATOM   2119 3HD2 LEU A 135     -14.817  -2.212  13.688  1.00  0.64           H  
ATOM   2120  N   VAL A 136     -16.939  -6.632  13.815  1.00  0.63           N  
ATOM   2121  CA  VAL A 136     -17.019  -7.895  14.514  1.00  0.63           C  
ATOM   2122  C   VAL A 136     -15.738  -8.681  14.282  1.00  0.63           C  
ATOM   2123  O   VAL A 136     -15.159  -9.221  15.232  1.00  0.63           O  
ATOM   2124  CB  VAL A 136     -18.235  -8.700  14.043  1.00  0.63           C  
ATOM   2125  CG1 VAL A 136     -18.205 -10.080  14.623  1.00  0.63           C  
ATOM   2126  CG2 VAL A 136     -19.484  -8.015  14.486  1.00  0.63           C  
ATOM   2127  H   VAL A 136     -17.593  -6.416  13.060  1.00  0.63           H  
ATOM   2128  HA  VAL A 136     -17.127  -7.694  15.578  1.00  0.63           H  
ATOM   2129  HB  VAL A 136     -18.213  -8.777  12.950  1.00  0.63           H  
ATOM   2130 1HG1 VAL A 136     -19.076 -10.635  14.272  1.00  0.63           H  
ATOM   2131 2HG1 VAL A 136     -17.296 -10.585  14.303  1.00  0.63           H  
ATOM   2132 3HG1 VAL A 136     -18.234 -10.010  15.696  1.00  0.63           H  
ATOM   2133 1HG2 VAL A 136     -20.330  -8.597  14.138  1.00  0.63           H  
ATOM   2134 2HG2 VAL A 136     -19.505  -7.948  15.575  1.00  0.63           H  
ATOM   2135 3HG2 VAL A 136     -19.524  -7.023  14.065  1.00  0.63           H  
ATOM   2136  N   GLU A 137     -15.276  -8.734  13.024  1.00  0.63           N  
ATOM   2137  CA  GLU A 137     -14.041  -9.447  12.721  1.00  0.63           C  
ATOM   2138  C   GLU A 137     -12.830  -8.806  13.419  1.00  0.63           C  
ATOM   2139  O   GLU A 137     -11.951  -9.517  13.918  1.00  0.63           O  
ATOM   2140  CB  GLU A 137     -13.813  -9.490  11.203  1.00  0.63           C  
ATOM   2141  CG  GLU A 137     -14.792 -10.375  10.429  1.00  0.63           C  
ATOM   2142  CD  GLU A 137     -14.580 -10.337   8.919  1.00  0.63           C  
ATOM   2143  OE1 GLU A 137     -13.762  -9.573   8.464  1.00  0.63           O  
ATOM   2144  OE2 GLU A 137     -15.240 -11.080   8.226  1.00  0.63           O  
ATOM   2145  H   GLU A 137     -15.800  -8.287  12.266  1.00  0.63           H  
ATOM   2146  HA  GLU A 137     -14.140 -10.469  13.083  1.00  0.63           H  
ATOM   2147 1HB  GLU A 137     -13.906  -8.482  10.799  1.00  0.63           H  
ATOM   2148 2HB  GLU A 137     -12.804  -9.839  10.994  1.00  0.63           H  
ATOM   2149 1HG  GLU A 137     -14.686 -11.401  10.774  1.00  0.63           H  
ATOM   2150 2HG  GLU A 137     -15.806 -10.051  10.657  1.00  0.63           H  
ATOM   2151  N   ALA A 138     -12.794  -7.468  13.462  1.00  0.62           N  
ATOM   2152  CA  ALA A 138     -11.700  -6.732  14.081  1.00  0.62           C  
ATOM   2153  C   ALA A 138     -11.651  -7.012  15.567  1.00  0.62           C  
ATOM   2154  O   ALA A 138     -10.585  -7.294  16.115  1.00  0.62           O  
ATOM   2155  CB  ALA A 138     -11.860  -5.254  13.812  1.00  0.62           C  
ATOM   2156  H   ALA A 138     -13.539  -6.943  13.018  1.00  0.62           H  
ATOM   2157  HA  ALA A 138     -10.766  -7.075  13.644  1.00  0.62           H  
ATOM   2158 1HB  ALA A 138     -11.035  -4.714  14.244  1.00  0.62           H  
ATOM   2159 2HB  ALA A 138     -11.876  -5.087  12.740  1.00  0.62           H  
ATOM   2160 3HB  ALA A 138     -12.791  -4.910  14.244  1.00  0.62           H  
ATOM   2161  N   LEU A 139     -12.815  -7.020  16.214  1.00  0.62           N  
ATOM   2162  CA  LEU A 139     -12.885  -7.357  17.624  1.00  0.62           C  
ATOM   2163  C   LEU A 139     -12.454  -8.793  17.809  1.00  0.62           C  
ATOM   2164  O   LEU A 139     -11.824  -9.123  18.808  1.00  0.62           O  
ATOM   2165  CB  LEU A 139     -14.277  -7.122  18.166  1.00  0.62           C  
ATOM   2166  CG  LEU A 139     -14.694  -5.679  18.330  1.00  0.62           C  
ATOM   2167  CD1 LEU A 139     -16.172  -5.631  18.666  1.00  0.62           C  
ATOM   2168  CD2 LEU A 139     -13.855  -5.084  19.452  1.00  0.62           C  
ATOM   2169  H   LEU A 139     -13.674  -6.769  15.724  1.00  0.62           H  
ATOM   2170  HA  LEU A 139     -12.197  -6.714  18.167  1.00  0.62           H  
ATOM   2171 1HB  LEU A 139     -14.954  -7.554  17.452  1.00  0.62           H  
ATOM   2172 2HB  LEU A 139     -14.382  -7.628  19.124  1.00  0.62           H  
ATOM   2173  HG  LEU A 139     -14.526  -5.125  17.404  1.00  0.62           H  
ATOM   2174 1HD1 LEU A 139     -16.483  -4.623  18.799  1.00  0.62           H  
ATOM   2175 2HD1 LEU A 139     -16.739  -6.075  17.851  1.00  0.62           H  
ATOM   2176 3HD1 LEU A 139     -16.347  -6.184  19.580  1.00  0.62           H  
ATOM   2177 1HD2 LEU A 139     -14.107  -4.054  19.624  1.00  0.62           H  
ATOM   2178 2HD2 LEU A 139     -14.042  -5.651  20.356  1.00  0.62           H  
ATOM   2179 3HD2 LEU A 139     -12.805  -5.155  19.181  1.00  0.62           H  
ATOM   2180  N   GLY A 140     -12.784  -9.645  16.838  1.00  0.61           N  
ATOM   2181  CA  GLY A 140     -12.378 -11.036  16.849  1.00  0.61           C  
ATOM   2182  C   GLY A 140     -10.860 -11.097  16.966  1.00  0.61           C  
ATOM   2183  O   GLY A 140     -10.326 -11.791  17.832  1.00  0.61           O  
ATOM   2184  H   GLY A 140     -13.357  -9.323  16.059  1.00  0.61           H  
ATOM   2185 1HA  GLY A 140     -12.847 -11.559  17.680  1.00  0.61           H  
ATOM   2186 2HA  GLY A 140     -12.703 -11.513  15.924  1.00  0.61           H  
ATOM   2187  N   LEU A 141     -10.161 -10.350  16.107  1.00  0.61           N  
ATOM   2188  CA  LEU A 141      -8.701 -10.342  16.145  1.00  0.61           C  
ATOM   2189  C   LEU A 141      -8.195  -9.811  17.501  1.00  0.61           C  
ATOM   2190  O   LEU A 141      -7.229 -10.338  18.066  1.00  0.61           O  
ATOM   2191  CB  LEU A 141      -8.148  -9.465  15.004  1.00  0.61           C  
ATOM   2192  CG  LEU A 141      -8.342  -9.968  13.565  1.00  0.61           C  
ATOM   2193  CD1 LEU A 141      -7.875  -8.880  12.592  1.00  0.61           C  
ATOM   2194  CD2 LEU A 141      -7.547 -11.246  13.363  1.00  0.61           C  
ATOM   2195  H   LEU A 141     -10.670  -9.809  15.405  1.00  0.61           H  
ATOM   2196  HA  LEU A 141      -8.344 -11.364  16.015  1.00  0.61           H  
ATOM   2197 1HB  LEU A 141      -8.608  -8.489  15.072  1.00  0.61           H  
ATOM   2198 2HB  LEU A 141      -7.092  -9.355  15.139  1.00  0.61           H  
ATOM   2199  HG  LEU A 141      -9.402 -10.160  13.383  1.00  0.61           H  
ATOM   2200 1HD1 LEU A 141      -8.012  -9.215  11.563  1.00  0.61           H  
ATOM   2201 2HD1 LEU A 141      -8.457  -7.991  12.761  1.00  0.61           H  
ATOM   2202 3HD1 LEU A 141      -6.822  -8.668  12.765  1.00  0.61           H  
ATOM   2203 1HD2 LEU A 141      -7.680 -11.602  12.342  1.00  0.61           H  
ATOM   2204 2HD2 LEU A 141      -6.483 -11.053  13.539  1.00  0.61           H  
ATOM   2205 3HD2 LEU A 141      -7.895 -12.012  14.063  1.00  0.61           H  
ATOM   2206  N   VAL A 142      -8.870  -8.796  18.056  1.00  0.61           N  
ATOM   2207  CA  VAL A 142      -8.467  -8.251  19.354  1.00  0.61           C  
ATOM   2208  C   VAL A 142      -8.622  -9.346  20.421  1.00  0.61           C  
ATOM   2209  O   VAL A 142      -7.729  -9.551  21.246  1.00  0.61           O  
ATOM   2210  CB  VAL A 142      -9.307  -7.000  19.724  1.00  0.61           C  
ATOM   2211  CG1 VAL A 142      -9.009  -6.563  21.141  1.00  0.61           C  
ATOM   2212  CG2 VAL A 142      -8.999  -5.848  18.743  1.00  0.61           C  
ATOM   2213  H   VAL A 142      -9.654  -8.382  17.549  1.00  0.61           H  
ATOM   2214  HA  VAL A 142      -7.416  -7.960  19.304  1.00  0.61           H  
ATOM   2215  HB  VAL A 142     -10.358  -7.260  19.676  1.00  0.61           H  
ATOM   2216 1HG1 VAL A 142      -9.622  -5.701  21.394  1.00  0.61           H  
ATOM   2217 2HG1 VAL A 142      -9.224  -7.377  21.823  1.00  0.61           H  
ATOM   2218 3HG1 VAL A 142      -7.961  -6.294  21.216  1.00  0.61           H  
ATOM   2219 1HG2 VAL A 142      -9.599  -4.976  18.995  1.00  0.61           H  
ATOM   2220 2HG2 VAL A 142      -7.944  -5.587  18.807  1.00  0.61           H  
ATOM   2221 3HG2 VAL A 142      -9.226  -6.155  17.735  1.00  0.61           H  
ATOM   2222  N   LEU A 143      -9.733 -10.085  20.375  1.00  0.61           N  
ATOM   2223  CA  LEU A 143      -9.974 -11.185  21.302  1.00  0.61           C  
ATOM   2224  C   LEU A 143      -8.929 -12.285  21.174  1.00  0.61           C  
ATOM   2225  O   LEU A 143      -8.505 -12.854  22.179  1.00  0.61           O  
ATOM   2226  CB  LEU A 143     -11.357 -11.796  21.062  1.00  0.61           C  
ATOM   2227  CG  LEU A 143     -12.552 -10.978  21.491  1.00  0.61           C  
ATOM   2228  CD1 LEU A 143     -13.793 -11.580  20.943  1.00  0.61           C  
ATOM   2229  CD2 LEU A 143     -12.635 -11.037  22.957  1.00  0.61           C  
ATOM   2230  H   LEU A 143     -10.437  -9.868  19.675  1.00  0.61           H  
ATOM   2231  HA  LEU A 143      -9.944 -10.785  22.311  1.00  0.61           H  
ATOM   2232 1HB  LEU A 143     -11.465 -11.989  20.003  1.00  0.61           H  
ATOM   2233 2HB  LEU A 143     -11.404 -12.750  21.584  1.00  0.61           H  
ATOM   2234  HG  LEU A 143     -12.464  -9.948  21.139  1.00  0.61           H  
ATOM   2235 1HD1 LEU A 143     -14.648 -10.994  21.277  1.00  0.61           H  
ATOM   2236 2HD1 LEU A 143     -13.733 -11.572  19.865  1.00  0.61           H  
ATOM   2237 3HD1 LEU A 143     -13.884 -12.604  21.298  1.00  0.61           H  
ATOM   2238 1HD2 LEU A 143     -13.502 -10.517  23.292  1.00  0.61           H  
ATOM   2239 2HD2 LEU A 143     -12.728 -12.073  23.235  1.00  0.61           H  
ATOM   2240 3HD2 LEU A 143     -11.740 -10.610  23.405  1.00  0.61           H  
ATOM   2241  N   GLU A 144      -8.485 -12.596  19.953  1.00  0.61           N  
ATOM   2242  CA  GLU A 144      -7.471 -13.640  19.830  1.00  0.61           C  
ATOM   2243  C   GLU A 144      -6.185 -13.216  20.550  1.00  0.61           C  
ATOM   2244  O   GLU A 144      -5.565 -14.018  21.260  1.00  0.61           O  
ATOM   2245  CB  GLU A 144      -7.175 -13.974  18.359  1.00  0.61           C  
ATOM   2246  CG  GLU A 144      -8.309 -14.714  17.631  1.00  0.61           C  
ATOM   2247  CD  GLU A 144      -8.001 -15.027  16.178  1.00  0.61           C  
ATOM   2248  OE1 GLU A 144      -6.977 -14.607  15.698  1.00  0.61           O  
ATOM   2249  OE2 GLU A 144      -8.794 -15.696  15.555  1.00  0.61           O  
ATOM   2250  H   GLU A 144      -8.879 -12.133  19.132  1.00  0.61           H  
ATOM   2251  HA  GLU A 144      -7.846 -14.544  20.310  1.00  0.61           H  
ATOM   2252 1HB  GLU A 144      -6.981 -13.047  17.814  1.00  0.61           H  
ATOM   2253 2HB  GLU A 144      -6.276 -14.584  18.297  1.00  0.61           H  
ATOM   2254 1HG  GLU A 144      -8.511 -15.646  18.156  1.00  0.61           H  
ATOM   2255 2HG  GLU A 144      -9.207 -14.103  17.680  1.00  0.61           H  
ATOM   2256  N   GLU A 145      -5.823 -11.935  20.432  1.00  0.62           N  
ATOM   2257  CA  GLU A 145      -4.619 -11.457  21.103  1.00  0.62           C  
ATOM   2258  C   GLU A 145      -4.837 -11.375  22.606  1.00  0.62           C  
ATOM   2259  O   GLU A 145      -3.898 -11.572  23.385  1.00  0.62           O  
ATOM   2260  CB  GLU A 145      -4.163 -10.128  20.539  1.00  0.62           C  
ATOM   2261  CG  GLU A 145      -3.696 -10.233  19.130  1.00  0.62           C  
ATOM   2262  CD  GLU A 145      -2.539 -11.194  18.945  1.00  0.62           C  
ATOM   2263  OE1 GLU A 145      -1.903 -11.529  19.917  1.00  0.62           O  
ATOM   2264  OE2 GLU A 145      -2.277 -11.581  17.827  1.00  0.62           O  
ATOM   2265  H   GLU A 145      -6.367 -11.310  19.830  1.00  0.62           H  
ATOM   2266  HA  GLU A 145      -3.822 -12.174  20.922  1.00  0.62           H  
ATOM   2267 1HB  GLU A 145      -4.982  -9.405  20.577  1.00  0.62           H  
ATOM   2268 2HB  GLU A 145      -3.339  -9.741  21.128  1.00  0.62           H  
ATOM   2269 1HG  GLU A 145      -4.532 -10.552  18.509  1.00  0.62           H  
ATOM   2270 2HG  GLU A 145      -3.395  -9.241  18.820  1.00  0.62           H  
ATOM   2271  N   LEU A 146      -6.076 -11.110  23.009  1.00  0.63           N  
ATOM   2272  CA  LEU A 146      -6.420 -11.011  24.411  1.00  0.63           C  
ATOM   2273  C   LEU A 146      -6.251 -12.360  25.055  1.00  0.63           C  
ATOM   2274  O   LEU A 146      -5.702 -12.452  26.152  1.00  0.63           O  
ATOM   2275  CB  LEU A 146      -7.830 -10.478  24.600  1.00  0.63           C  
ATOM   2276  CG  LEU A 146      -8.230 -10.271  26.017  1.00  0.63           C  
ATOM   2277  CD1 LEU A 146      -7.285  -9.356  26.647  1.00  0.63           C  
ATOM   2278  CD2 LEU A 146      -9.549  -9.652  26.047  1.00  0.63           C  
ATOM   2279  H   LEU A 146      -6.790 -10.910  22.310  1.00  0.63           H  
ATOM   2280  HA  LEU A 146      -5.741 -10.330  24.887  1.00  0.63           H  
ATOM   2281 1HB  LEU A 146      -7.937  -9.539  24.063  1.00  0.63           H  
ATOM   2282 2HB  LEU A 146      -8.522 -11.196  24.175  1.00  0.63           H  
ATOM   2283  HG  LEU A 146      -8.240 -11.225  26.558  1.00  0.63           H  
ATOM   2284 1HD1 LEU A 146      -7.605  -9.189  27.646  1.00  0.63           H  
ATOM   2285 2HD1 LEU A 146      -6.282  -9.777  26.637  1.00  0.63           H  
ATOM   2286 3HD1 LEU A 146      -7.308  -8.438  26.097  1.00  0.63           H  
ATOM   2287 1HD2 LEU A 146      -9.844  -9.481  27.080  1.00  0.63           H  
ATOM   2288 2HD2 LEU A 146      -9.500  -8.708  25.521  1.00  0.63           H  
ATOM   2289 3HD2 LEU A 146     -10.245 -10.316  25.561  1.00  0.63           H  
ATOM   2290  N   LYS A 147      -6.683 -13.415  24.359  1.00  0.65           N  
ATOM   2291  CA  LYS A 147      -6.510 -14.768  24.861  1.00  0.65           C  
ATOM   2292  C   LYS A 147      -5.016 -15.018  24.982  1.00  0.65           C  
ATOM   2293  O   LYS A 147      -4.556 -15.623  25.944  1.00  0.65           O  
ATOM   2294  CB  LYS A 147      -7.169 -15.780  23.931  1.00  0.65           C  
ATOM   2295  CG  LYS A 147      -8.683 -15.737  23.973  1.00  0.65           C  
ATOM   2296  CD  LYS A 147      -9.309 -16.712  23.000  1.00  0.65           C  
ATOM   2297  CE  LYS A 147     -10.805 -16.562  23.027  1.00  0.65           C  
ATOM   2298  NZ  LYS A 147     -11.354 -16.945  24.342  1.00  0.65           N  
ATOM   2299  H   LYS A 147      -7.157 -13.262  23.468  1.00  0.65           H  
ATOM   2300  HA  LYS A 147      -6.960 -14.846  25.851  1.00  0.65           H  
ATOM   2301 1HB  LYS A 147      -6.859 -15.585  22.903  1.00  0.65           H  
ATOM   2302 2HB  LYS A 147      -6.843 -16.787  24.191  1.00  0.65           H  
ATOM   2303 1HG  LYS A 147      -9.024 -15.978  24.984  1.00  0.65           H  
ATOM   2304 2HG  LYS A 147      -9.023 -14.733  23.736  1.00  0.65           H  
ATOM   2305 1HD  LYS A 147      -8.945 -16.505  21.992  1.00  0.65           H  
ATOM   2306 2HD  LYS A 147      -9.043 -17.732  23.270  1.00  0.65           H  
ATOM   2307 1HE  LYS A 147     -11.054 -15.515  22.838  1.00  0.65           H  
ATOM   2308 2HE  LYS A 147     -11.256 -17.181  22.255  1.00  0.65           H  
ATOM   2309 1HZ  LYS A 147     -12.367 -16.793  24.355  1.00  0.65           H  
ATOM   2310 2HZ  LYS A 147     -11.153 -17.905  24.547  1.00  0.65           H  
ATOM   2311 3HZ  LYS A 147     -10.950 -16.350  25.060  1.00  0.65           H  
ATOM   2312  N   GLY A 148      -4.247 -14.493  24.026  1.00  0.66           N  
ATOM   2313  CA  GLY A 148      -2.802 -14.593  24.062  1.00  0.66           C  
ATOM   2314  C   GLY A 148      -2.275 -14.022  25.381  1.00  0.66           C  
ATOM   2315  O   GLY A 148      -1.496 -14.675  26.087  1.00  0.66           O  
ATOM   2316  H   GLY A 148      -4.688 -14.038  23.224  1.00  0.66           H  
ATOM   2317 1HA  GLY A 148      -2.499 -15.633  23.954  1.00  0.66           H  
ATOM   2318 2HA  GLY A 148      -2.400 -14.032  23.222  1.00  0.66           H  
ATOM   2319  N   VAL A 149      -2.714 -12.809  25.720  1.00  0.67           N  
ATOM   2320  CA  VAL A 149      -2.310 -12.184  26.974  1.00  0.67           C  
ATOM   2321  C   VAL A 149      -2.743 -13.017  28.171  1.00  0.67           C  
ATOM   2322  O   VAL A 149      -1.955 -13.199  29.105  1.00  0.67           O  
ATOM   2323  CB  VAL A 149      -2.888 -10.768  27.114  1.00  0.67           C  
ATOM   2324  CG1 VAL A 149      -2.653 -10.256  28.507  1.00  0.67           C  
ATOM   2325  CG2 VAL A 149      -2.210  -9.853  26.127  1.00  0.67           C  
ATOM   2326  H   VAL A 149      -3.332 -12.319  25.071  1.00  0.67           H  
ATOM   2327  HA  VAL A 149      -1.224 -12.104  26.979  1.00  0.67           H  
ATOM   2328  HB  VAL A 149      -3.960 -10.790  26.935  1.00  0.67           H  
ATOM   2329 1HG1 VAL A 149      -3.074  -9.264  28.586  1.00  0.67           H  
ATOM   2330 2HG1 VAL A 149      -3.142 -10.914  29.223  1.00  0.67           H  
ATOM   2331 3HG1 VAL A 149      -1.592 -10.221  28.711  1.00  0.67           H  
ATOM   2332 1HG2 VAL A 149      -2.598  -8.858  26.230  1.00  0.67           H  
ATOM   2333 2HG2 VAL A 149      -1.147  -9.837  26.328  1.00  0.67           H  
ATOM   2334 3HG2 VAL A 149      -2.383 -10.211  25.110  1.00  0.67           H  
ATOM   2335  N   GLU A 150      -3.974 -13.540  28.162  1.00  0.68           N  
ATOM   2336  CA  GLU A 150      -4.400 -14.349  29.293  1.00  0.68           C  
ATOM   2337  C   GLU A 150      -3.531 -15.590  29.442  1.00  0.68           C  
ATOM   2338  O   GLU A 150      -3.202 -15.978  30.563  1.00  0.68           O  
ATOM   2339  CB  GLU A 150      -5.842 -14.833  29.167  1.00  0.68           C  
ATOM   2340  CG  GLU A 150      -6.923 -13.794  29.281  1.00  0.68           C  
ATOM   2341  CD  GLU A 150      -8.265 -14.448  29.270  1.00  0.68           C  
ATOM   2342  OE1 GLU A 150      -8.324 -15.641  29.506  1.00  0.68           O  
ATOM   2343  OE2 GLU A 150      -9.228 -13.787  29.028  1.00  0.68           O  
ATOM   2344  H   GLU A 150      -4.600 -13.357  27.376  1.00  0.68           H  
ATOM   2345  HA  GLU A 150      -4.307 -13.750  30.197  1.00  0.68           H  
ATOM   2346 1HB  GLU A 150      -5.965 -15.309  28.195  1.00  0.68           H  
ATOM   2347 2HB  GLU A 150      -6.031 -15.598  29.914  1.00  0.68           H  
ATOM   2348 1HG  GLU A 150      -6.806 -13.225  30.199  1.00  0.68           H  
ATOM   2349 2HG  GLU A 150      -6.848 -13.103  28.441  1.00  0.68           H  
ATOM   2350  N   GLU A 151      -3.127 -16.215  28.331  1.00  0.69           N  
ATOM   2351  CA  GLU A 151      -2.305 -17.410  28.456  1.00  0.69           C  
ATOM   2352  C   GLU A 151      -0.954 -17.042  29.054  1.00  0.69           C  
ATOM   2353  O   GLU A 151      -0.421 -17.767  29.901  1.00  0.69           O  
ATOM   2354  CB  GLU A 151      -2.107 -18.110  27.102  1.00  0.69           C  
ATOM   2355  CG  GLU A 151      -3.369 -18.789  26.484  1.00  0.69           C  
ATOM   2356  CD  GLU A 151      -3.943 -19.934  27.295  1.00  0.69           C  
ATOM   2357  OE1 GLU A 151      -3.209 -20.815  27.668  1.00  0.69           O  
ATOM   2358  OE2 GLU A 151      -5.142 -19.927  27.533  1.00  0.69           O  
ATOM   2359  H   GLU A 151      -3.425 -15.879  27.415  1.00  0.69           H  
ATOM   2360  HA  GLU A 151      -2.798 -18.103  29.132  1.00  0.69           H  
ATOM   2361 1HB  GLU A 151      -1.752 -17.375  26.377  1.00  0.69           H  
ATOM   2362 2HB  GLU A 151      -1.334 -18.869  27.199  1.00  0.69           H  
ATOM   2363 1HG  GLU A 151      -4.141 -18.037  26.373  1.00  0.69           H  
ATOM   2364 2HG  GLU A 151      -3.114 -19.148  25.489  1.00  0.69           H  
ATOM   2365  N   ALA A 152      -0.416 -15.879  28.664  1.00  0.69           N  
ATOM   2366  CA  ALA A 152       0.854 -15.449  29.227  1.00  0.69           C  
ATOM   2367  C   ALA A 152       0.706 -15.270  30.736  1.00  0.69           C  
ATOM   2368  O   ALA A 152       1.553 -15.722  31.512  1.00  0.69           O  
ATOM   2369  CB  ALA A 152       1.316 -14.151  28.579  1.00  0.69           C  
ATOM   2370  H   ALA A 152      -0.883 -15.320  27.946  1.00  0.69           H  
ATOM   2371  HA  ALA A 152       1.594 -16.227  29.039  1.00  0.69           H  
ATOM   2372 1HB  ALA A 152       2.271 -13.867  28.998  1.00  0.69           H  
ATOM   2373 2HB  ALA A 152       1.418 -14.300  27.506  1.00  0.69           H  
ATOM   2374 3HB  ALA A 152       0.585 -13.367  28.765  1.00  0.69           H  
ATOM   2375  N   LEU A 153      -0.412 -14.672  31.155  1.00  0.69           N  
ATOM   2376  CA  LEU A 153      -0.660 -14.446  32.570  1.00  0.69           C  
ATOM   2377  C   LEU A 153      -0.894 -15.715  33.346  1.00  0.69           C  
ATOM   2378  O   LEU A 153      -0.413 -15.834  34.465  1.00  0.69           O  
ATOM   2379  CB  LEU A 153      -1.841 -13.525  32.743  1.00  0.69           C  
ATOM   2380  CG  LEU A 153      -1.568 -12.162  32.307  1.00  0.69           C  
ATOM   2381  CD1 LEU A 153      -2.772 -11.415  32.316  1.00  0.69           C  
ATOM   2382  CD2 LEU A 153      -0.549 -11.553  33.243  1.00  0.69           C  
ATOM   2383  H   LEU A 153      -1.083 -14.329  30.466  1.00  0.69           H  
ATOM   2384  HA  LEU A 153       0.215 -13.955  32.987  1.00  0.69           H  
ATOM   2385 1HB  LEU A 153      -2.668 -13.905  32.156  1.00  0.69           H  
ATOM   2386 2HB  LEU A 153      -2.130 -13.503  33.795  1.00  0.69           H  
ATOM   2387  HG  LEU A 153      -1.203 -12.175  31.296  1.00  0.69           H  
ATOM   2388 1HD1 LEU A 153      -2.554 -10.411  31.990  1.00  0.69           H  
ATOM   2389 2HD1 LEU A 153      -3.491 -11.880  31.645  1.00  0.69           H  
ATOM   2390 3HD1 LEU A 153      -3.148 -11.408  33.304  1.00  0.69           H  
ATOM   2391 1HD2 LEU A 153      -0.342 -10.532  32.933  1.00  0.69           H  
ATOM   2392 2HD2 LEU A 153      -0.947 -11.558  34.257  1.00  0.69           H  
ATOM   2393 3HD2 LEU A 153       0.368 -12.135  33.214  1.00  0.69           H  
ATOM   2394  N   LYS A 154      -1.604 -16.682  32.773  1.00  0.69           N  
ATOM   2395  CA  LYS A 154      -1.812 -17.933  33.485  1.00  0.69           C  
ATOM   2396  C   LYS A 154      -0.494 -18.665  33.673  1.00  0.69           C  
ATOM   2397  O   LYS A 154      -0.214 -19.194  34.752  1.00  0.69           O  
ATOM   2398  CB  LYS A 154      -2.809 -18.827  32.756  1.00  0.69           C  
ATOM   2399  CG  LYS A 154      -4.243 -18.357  32.844  1.00  0.69           C  
ATOM   2400  CD  LYS A 154      -5.196 -19.372  32.271  1.00  0.69           C  
ATOM   2401  CE  LYS A 154      -5.056 -19.433  30.770  1.00  0.69           C  
ATOM   2402  NZ  LYS A 154      -6.050 -20.351  30.140  1.00  0.69           N  
ATOM   2403  H   LYS A 154      -2.012 -16.538  31.850  1.00  0.69           H  
ATOM   2404  HA  LYS A 154      -2.217 -17.705  34.469  1.00  0.69           H  
ATOM   2405 1HB  LYS A 154      -2.541 -18.864  31.696  1.00  0.69           H  
ATOM   2406 2HB  LYS A 154      -2.748 -19.837  33.141  1.00  0.69           H  
ATOM   2407 1HG  LYS A 154      -4.486 -18.211  33.886  1.00  0.69           H  
ATOM   2408 2HG  LYS A 154      -4.354 -17.415  32.317  1.00  0.69           H  
ATOM   2409 1HD  LYS A 154      -4.990 -20.355  32.694  1.00  0.69           H  
ATOM   2410 2HD  LYS A 154      -6.218 -19.090  32.519  1.00  0.69           H  
ATOM   2411 1HE  LYS A 154      -5.189 -18.430  30.357  1.00  0.69           H  
ATOM   2412 2HE  LYS A 154      -4.053 -19.783  30.522  1.00  0.69           H  
ATOM   2413 1HZ  LYS A 154      -5.873 -20.328  29.128  1.00  0.69           H  
ATOM   2414 2HZ  LYS A 154      -5.928 -21.287  30.484  1.00  0.69           H  
ATOM   2415 3HZ  LYS A 154      -6.985 -20.036  30.329  1.00  0.69           H  
ATOM   2416  N   ALA A 155       0.357 -18.653  32.642  1.00  0.69           N  
ATOM   2417  CA  ALA A 155       1.649 -19.311  32.751  1.00  0.69           C  
ATOM   2418  C   ALA A 155       2.486 -18.674  33.852  1.00  0.69           C  
ATOM   2419  O   ALA A 155       3.089 -19.377  34.672  1.00  0.69           O  
ATOM   2420  CB  ALA A 155       2.385 -19.219  31.429  1.00  0.69           C  
ATOM   2421  H   ALA A 155       0.096 -18.205  31.760  1.00  0.69           H  
ATOM   2422  HA  ALA A 155       1.481 -20.356  33.008  1.00  0.69           H  
ATOM   2423 1HB  ALA A 155       3.344 -19.723  31.507  1.00  0.69           H  
ATOM   2424 2HB  ALA A 155       1.786 -19.685  30.648  1.00  0.69           H  
ATOM   2425 3HB  ALA A 155       2.544 -18.167  31.181  1.00  0.69           H  
ATOM   2426  N   LEU A 156       2.485 -17.340  33.894  1.00  0.70           N  
ATOM   2427  CA  LEU A 156       3.226 -16.600  34.902  1.00  0.70           C  
ATOM   2428  C   LEU A 156       2.614 -16.783  36.273  1.00  0.70           C  
ATOM   2429  O   LEU A 156       3.317 -16.930  37.279  1.00  0.70           O  
ATOM   2430  CB  LEU A 156       3.213 -15.123  34.544  1.00  0.70           C  
ATOM   2431  CG  LEU A 156       4.000 -14.721  33.332  1.00  0.70           C  
ATOM   2432  CD1 LEU A 156       3.656 -13.327  32.986  1.00  0.70           C  
ATOM   2433  CD2 LEU A 156       5.470 -14.824  33.640  1.00  0.70           C  
ATOM   2434  H   LEU A 156       1.976 -16.815  33.179  1.00  0.70           H  
ATOM   2435  HA  LEU A 156       4.251 -16.964  34.919  1.00  0.70           H  
ATOM   2436 1HB  LEU A 156       2.181 -14.803  34.406  1.00  0.70           H  
ATOM   2437 2HB  LEU A 156       3.627 -14.590  35.360  1.00  0.70           H  
ATOM   2438  HG  LEU A 156       3.756 -15.364  32.494  1.00  0.70           H  
ATOM   2439 1HD1 LEU A 156       4.220 -13.040  32.137  1.00  0.70           H  
ATOM   2440 2HD1 LEU A 156       2.594 -13.258  32.768  1.00  0.70           H  
ATOM   2441 3HD1 LEU A 156       3.902 -12.691  33.797  1.00  0.70           H  
ATOM   2442 1HD2 LEU A 156       6.047 -14.519  32.761  1.00  0.70           H  
ATOM   2443 2HD2 LEU A 156       5.713 -14.170  34.480  1.00  0.70           H  
ATOM   2444 3HD2 LEU A 156       5.711 -15.853  33.898  1.00  0.70           H  
ATOM   2445  N   ALA A 157       1.288 -16.797  36.327  1.00  0.70           N  
ATOM   2446  CA  ALA A 157       0.614 -16.946  37.591  1.00  0.70           C  
ATOM   2447  C   ALA A 157       0.966 -18.274  38.202  1.00  0.70           C  
ATOM   2448  O   ALA A 157       1.253 -18.379  39.389  1.00  0.70           O  
ATOM   2449  CB  ALA A 157      -0.890 -16.841  37.427  1.00  0.70           C  
ATOM   2450  H   ALA A 157       0.740 -16.676  35.486  1.00  0.70           H  
ATOM   2451  HA  ALA A 157       0.949 -16.159  38.242  1.00  0.70           H  
ATOM   2452 1HB  ALA A 157      -1.354 -16.944  38.397  1.00  0.70           H  
ATOM   2453 2HB  ALA A 157      -1.156 -15.878  36.998  1.00  0.70           H  
ATOM   2454 3HB  ALA A 157      -1.237 -17.633  36.772  1.00  0.70           H  
ATOM   2455  N   LEU A 158       0.991 -19.310  37.395  1.00  0.72           N  
ATOM   2456  CA  LEU A 158       1.294 -20.605  37.943  1.00  0.72           C  
ATOM   2457  C   LEU A 158       2.762 -20.662  38.369  1.00  0.72           C  
ATOM   2458  O   LEU A 158       3.082 -21.090  39.482  1.00  0.72           O  
ATOM   2459  CB  LEU A 158       0.954 -21.677  36.918  1.00  0.72           C  
ATOM   2460  CG  LEU A 158       1.139 -23.102  37.373  1.00  0.72           C  
ATOM   2461  CD1 LEU A 158       0.243 -23.341  38.598  1.00  0.72           C  
ATOM   2462  CD2 LEU A 158       0.766 -24.031  36.234  1.00  0.72           C  
ATOM   2463  H   LEU A 158       0.752 -19.210  36.407  1.00  0.72           H  
ATOM   2464  HA  LEU A 158       0.674 -20.763  38.824  1.00  0.72           H  
ATOM   2465 1HB  LEU A 158      -0.088 -21.551  36.626  1.00  0.72           H  
ATOM   2466 2HB  LEU A 158       1.574 -21.515  36.032  1.00  0.72           H  
ATOM   2467  HG  LEU A 158       2.176 -23.271  37.662  1.00  0.72           H  
ATOM   2468 1HD1 LEU A 158       0.362 -24.366  38.942  1.00  0.72           H  
ATOM   2469 2HD1 LEU A 158       0.530 -22.655  39.397  1.00  0.72           H  
ATOM   2470 3HD1 LEU A 158      -0.799 -23.168  38.333  1.00  0.72           H  
ATOM   2471 1HD2 LEU A 158       0.884 -25.067  36.550  1.00  0.72           H  
ATOM   2472 2HD2 LEU A 158      -0.263 -23.850  35.958  1.00  0.72           H  
ATOM   2473 3HD2 LEU A 158       1.411 -23.834  35.379  1.00  0.72           H  
ATOM   2474  N   ARG A 159       3.654 -20.157  37.507  1.00  0.73           N  
ATOM   2475  CA  ARG A 159       5.090 -20.197  37.757  1.00  0.73           C  
ATOM   2476  C   ARG A 159       5.462 -19.531  39.087  1.00  0.73           C  
ATOM   2477  O   ARG A 159       6.354 -20.006  39.795  1.00  0.73           O  
ATOM   2478  CB  ARG A 159       5.851 -19.519  36.609  1.00  0.73           C  
ATOM   2479  CG  ARG A 159       7.385 -19.711  36.633  1.00  0.73           C  
ATOM   2480  CD  ARG A 159       8.107 -19.120  35.410  1.00  0.73           C  
ATOM   2481  NE  ARG A 159       8.191 -17.667  35.442  1.00  0.73           N  
ATOM   2482  CZ  ARG A 159       8.548 -16.851  34.431  1.00  0.73           C  
ATOM   2483  NH1 ARG A 159       8.837 -17.311  33.231  1.00  0.73           N  
ATOM   2484  NH2 ARG A 159       8.607 -15.568  34.708  1.00  0.73           N  
ATOM   2485  H   ARG A 159       3.336 -19.780  36.613  1.00  0.73           H  
ATOM   2486  HA  ARG A 159       5.396 -21.241  37.799  1.00  0.73           H  
ATOM   2487 1HB  ARG A 159       5.479 -19.893  35.658  1.00  0.73           H  
ATOM   2488 2HB  ARG A 159       5.650 -18.447  36.635  1.00  0.73           H  
ATOM   2489 1HG  ARG A 159       7.780 -19.218  37.523  1.00  0.73           H  
ATOM   2490 2HG  ARG A 159       7.613 -20.774  36.680  1.00  0.73           H  
ATOM   2491 1HD  ARG A 159       9.121 -19.515  35.366  1.00  0.73           H  
ATOM   2492 2HD  ARG A 159       7.570 -19.406  34.508  1.00  0.73           H  
ATOM   2493  HE  ARG A 159       8.008 -17.202  36.324  1.00  0.73           H  
ATOM   2494 1HH1 ARG A 159       8.789 -18.299  33.044  1.00  0.73           H  
ATOM   2495 2HH1 ARG A 159       9.106 -16.671  32.495  1.00  0.73           H  
ATOM   2496 1HH2 ARG A 159       8.379 -15.306  35.676  1.00  0.73           H  
ATOM   2497 2HH2 ARG A 159       8.892 -14.867  33.998  1.00  0.73           H  
ATOM   2498  N   HIS A 160       4.769 -18.443  39.439  1.00  0.76           N  
ATOM   2499  CA  HIS A 160       5.075 -17.703  40.659  1.00  0.76           C  
ATOM   2500  C   HIS A 160       3.997 -17.773  41.738  1.00  0.76           C  
ATOM   2501  O   HIS A 160       3.937 -16.897  42.616  1.00  0.76           O  
ATOM   2502  CB  HIS A 160       5.354 -16.259  40.301  1.00  0.76           C  
ATOM   2503  CG  HIS A 160       6.491 -16.185  39.419  1.00  0.76           C  
ATOM   2504  ND1 HIS A 160       7.766 -16.500  39.836  1.00  0.76           N  
ATOM   2505  CD2 HIS A 160       6.576 -15.877  38.113  1.00  0.76           C  
ATOM   2506  CE1 HIS A 160       8.584 -16.387  38.824  1.00  0.76           C  
ATOM   2507  NE2 HIS A 160       7.883 -16.017  37.756  1.00  0.76           N  
ATOM   2508  H   HIS A 160       4.046 -18.086  38.809  1.00  0.76           H  
ATOM   2509  HA  HIS A 160       5.985 -18.110  41.098  1.00  0.76           H  
ATOM   2510 1HB  HIS A 160       4.484 -15.820  39.800  1.00  0.76           H  
ATOM   2511 2HB  HIS A 160       5.556 -15.698  41.192  1.00  0.76           H  
ATOM   2512  HD1 HIS A 160       7.949 -17.159  40.578  1.00  0.76           H  
ATOM   2513  HD2 HIS A 160       5.829 -15.588  37.368  1.00  0.76           H  
ATOM   2514  HE1 HIS A 160       9.646 -16.596  38.948  1.00  0.76           H  
ATOM   2515  N   LYS A 161       3.173 -18.823  41.703  1.00  0.79           N  
ATOM   2516  CA  LYS A 161       2.068 -19.008  42.648  1.00  0.79           C  
ATOM   2517  C   LYS A 161       2.461 -18.795  44.108  1.00  0.79           C  
ATOM   2518  O   LYS A 161       1.833 -18.009  44.834  1.00  0.79           O  
ATOM   2519  CB  LYS A 161       1.494 -20.412  42.421  1.00  0.79           C  
ATOM   2520  CG  LYS A 161       0.351 -20.830  43.300  1.00  0.79           C  
ATOM   2521  CD  LYS A 161      -0.170 -22.192  42.895  1.00  0.79           C  
ATOM   2522  CE  LYS A 161      -1.266 -22.666  43.822  1.00  0.79           C  
ATOM   2523  NZ  LYS A 161      -1.797 -23.998  43.410  1.00  0.79           N  
ATOM   2524  H   LYS A 161       3.283 -19.518  40.958  1.00  0.79           H  
ATOM   2525  HA  LYS A 161       1.295 -18.297  42.420  1.00  0.79           H  
ATOM   2526 1HB  LYS A 161       1.148 -20.484  41.387  1.00  0.79           H  
ATOM   2527 2HB  LYS A 161       2.286 -21.149  42.539  1.00  0.79           H  
ATOM   2528 1HG  LYS A 161       0.694 -20.888  44.314  1.00  0.79           H  
ATOM   2529 2HG  LYS A 161      -0.438 -20.122  43.255  1.00  0.79           H  
ATOM   2530 1HD  LYS A 161      -0.567 -22.140  41.878  1.00  0.79           H  
ATOM   2531 2HD  LYS A 161       0.648 -22.911  42.914  1.00  0.79           H  
ATOM   2532 1HE  LYS A 161      -0.863 -22.741  44.822  1.00  0.79           H  
ATOM   2533 2HE  LYS A 161      -2.078 -21.943  43.826  1.00  0.79           H  
ATOM   2534 1HZ  LYS A 161      -2.520 -24.285  44.055  1.00  0.79           H  
ATOM   2535 2HZ  LYS A 161      -2.186 -23.930  42.472  1.00  0.79           H  
ATOM   2536 3HZ  LYS A 161      -1.053 -24.677  43.416  1.00  0.79           H  
ATOM   2537  N   HIS A 162       3.576 -19.398  44.506  1.00  0.82           N  
ATOM   2538  CA  HIS A 162       4.067 -19.312  45.874  1.00  0.82           C  
ATOM   2539  C   HIS A 162       5.358 -18.507  45.999  1.00  0.82           C  
ATOM   2540  O   HIS A 162       6.150 -18.774  46.903  1.00  0.82           O  
ATOM   2541  CB  HIS A 162       4.323 -20.717  46.442  1.00  0.82           C  
ATOM   2542  CG  HIS A 162       3.096 -21.585  46.622  1.00  0.82           C  
ATOM   2543  ND1 HIS A 162       3.173 -22.960  46.682  1.00  0.82           N  
ATOM   2544  CD2 HIS A 162       1.791 -21.276  46.806  1.00  0.82           C  
ATOM   2545  CE1 HIS A 162       1.959 -23.464  46.864  1.00  0.82           C  
ATOM   2546  NE2 HIS A 162       1.100 -22.471  46.942  1.00  0.82           N  
ATOM   2547  H   HIS A 162       4.073 -19.978  43.843  1.00  0.82           H  
ATOM   2548  HA  HIS A 162       3.317 -18.826  46.497  1.00  0.82           H  
ATOM   2549 1HB  HIS A 162       5.012 -21.244  45.782  1.00  0.82           H  
ATOM   2550 2HB  HIS A 162       4.813 -20.624  47.410  1.00  0.82           H  
ATOM   2551  HD2 HIS A 162       1.375 -20.279  46.839  1.00  0.82           H  
ATOM   2552  HE1 HIS A 162       1.710 -24.521  46.943  1.00  0.82           H  
ATOM   2553  HE2 HIS A 162       0.070 -22.589  47.087  1.00  0.82           H  
ATOM   2554  N   THR A 163       5.587 -17.540  45.102  1.00  0.85           N  
ATOM   2555  CA  THR A 163       6.796 -16.716  45.196  1.00  0.85           C  
ATOM   2556  C   THR A 163       6.512 -15.268  45.662  1.00  0.85           C  
ATOM   2557  O   THR A 163       6.037 -14.463  44.857  1.00  0.85           O  
ATOM   2558  CB  THR A 163       7.499 -16.633  43.834  1.00  0.85           C  
ATOM   2559  OG1 THR A 163       7.893 -17.942  43.402  1.00  0.85           O  
ATOM   2560  CG2 THR A 163       8.694 -15.755  43.945  1.00  0.85           C  
ATOM   2561  H   THR A 163       4.915 -17.366  44.353  1.00  0.85           H  
ATOM   2562  HA  THR A 163       7.493 -17.209  45.861  1.00  0.85           H  
ATOM   2563  HB  THR A 163       6.814 -16.213  43.106  1.00  0.85           H  
ATOM   2564  HG1 THR A 163       8.579 -18.282  43.995  1.00  0.85           H  
ATOM   2565 1HG2 THR A 163       9.197 -15.679  42.980  1.00  0.85           H  
ATOM   2566 2HG2 THR A 163       8.370 -14.771  44.272  1.00  0.85           H  
ATOM   2567 3HG2 THR A 163       9.375 -16.174  44.678  1.00  0.85           H  
ATOM   2568  N   PRO A 164       6.872 -14.891  46.921  1.00  0.90           N  
ATOM   2569  CA  PRO A 164       6.635 -13.592  47.552  1.00  0.90           C  
ATOM   2570  C   PRO A 164       7.296 -12.457  46.788  1.00  0.90           C  
ATOM   2571  O   PRO A 164       8.359 -12.644  46.219  1.00  0.90           O  
ATOM   2572  CB  PRO A 164       7.322 -13.742  48.918  1.00  0.90           C  
ATOM   2573  CG  PRO A 164       7.315 -15.210  49.192  1.00  0.90           C  
ATOM   2574  CD  PRO A 164       7.505 -15.863  47.842  1.00  0.90           C  
ATOM   2575  HA  PRO A 164       5.566 -13.422  47.675  1.00  0.90           H  
ATOM   2576 1HB  PRO A 164       8.334 -13.311  48.878  1.00  0.90           H  
ATOM   2577 2HB  PRO A 164       6.761 -13.168  49.673  1.00  0.90           H  
ATOM   2578 1HG  PRO A 164       8.122 -15.463  49.897  1.00  0.90           H  
ATOM   2579 2HG  PRO A 164       6.375 -15.500  49.676  1.00  0.90           H  
ATOM   2580 1HD  PRO A 164       8.572 -16.004  47.601  1.00  0.90           H  
ATOM   2581 2HD  PRO A 164       6.956 -16.793  47.890  1.00  0.90           H  
ATOM   2582  N   ALA A 165       6.670 -11.283  46.849  1.00  0.97           N  
ATOM   2583  CA  ALA A 165       7.093 -10.027  46.227  1.00  0.97           C  
ATOM   2584  C   ALA A 165       6.530  -8.870  47.041  1.00  0.97           C  
ATOM   2585  O   ALA A 165       5.574  -9.083  47.778  1.00  0.97           O  
ATOM   2586  CB  ALA A 165       6.568  -9.964  44.820  1.00  0.97           C  
ATOM   2587  H   ALA A 165       5.778 -11.276  47.315  1.00  0.97           H  
ATOM   2588  HA  ALA A 165       8.180  -9.967  46.241  1.00  0.97           H  
ATOM   2589 1HB  ALA A 165       6.878  -9.020  44.370  1.00  0.97           H  
ATOM   2590 2HB  ALA A 165       6.962 -10.798  44.252  1.00  0.97           H  
ATOM   2591 3HB  ALA A 165       5.479 -10.022  44.843  1.00  0.97           H  
ATOM   2592  N   ILE A 166       7.061  -7.643  46.954  1.00  1.08           N  
ATOM   2593  CA  ILE A 166       6.385  -6.621  47.773  1.00  1.08           C  
ATOM   2594  C   ILE A 166       5.314  -5.829  47.028  1.00  1.08           C  
ATOM   2595  O   ILE A 166       5.590  -5.110  46.070  1.00  1.08           O  
ATOM   2596  CB  ILE A 166       7.377  -5.638  48.410  1.00  1.08           C  
ATOM   2597  CG1 ILE A 166       8.422  -6.390  49.220  1.00  1.08           C  
ATOM   2598  CG2 ILE A 166       6.612  -4.684  49.328  1.00  1.08           C  
ATOM   2599  CD1 ILE A 166       7.825  -7.220  50.316  1.00  1.08           C  
ATOM   2600  H   ILE A 166       7.867  -7.410  46.350  1.00  1.08           H  
ATOM   2601  HA  ILE A 166       5.886  -7.116  48.598  1.00  1.08           H  
ATOM   2602  HB  ILE A 166       7.892  -5.085  47.630  1.00  1.08           H  
ATOM   2603 1HG1 ILE A 166       8.985  -7.045  48.553  1.00  1.08           H  
ATOM   2604 2HG1 ILE A 166       9.117  -5.673  49.666  1.00  1.08           H  
ATOM   2605 1HG2 ILE A 166       7.301  -4.009  49.776  1.00  1.08           H  
ATOM   2606 2HG2 ILE A 166       5.878  -4.131  48.751  1.00  1.08           H  
ATOM   2607 3HG2 ILE A 166       6.100  -5.250  50.108  1.00  1.08           H  
ATOM   2608 1HD1 ILE A 166       8.603  -7.720  50.830  1.00  1.08           H  
ATOM   2609 2HD1 ILE A 166       7.276  -6.586  51.007  1.00  1.08           H  
ATOM   2610 3HD1 ILE A 166       7.159  -7.948  49.887  1.00  1.08           H  
ATOM   2611  N   ALA A 167       4.072  -5.949  47.484  1.00  1.22           N  
ATOM   2612  CA  ALA A 167       2.974  -5.195  46.906  1.00  1.22           C  
ATOM   2613  C   ALA A 167       3.231  -3.719  47.142  1.00  1.22           C  
ATOM   2614  O   ALA A 167       3.492  -3.310  48.291  1.00  1.22           O  
ATOM   2615  CB  ALA A 167       1.650  -5.595  47.532  1.00  1.22           C  
ATOM   2616  H   ALA A 167       3.895  -6.567  48.271  1.00  1.22           H  
ATOM   2617  HA  ALA A 167       2.949  -5.381  45.833  1.00  1.22           H  
ATOM   2618 1HB  ALA A 167       0.847  -5.014  47.083  1.00  1.22           H  
ATOM   2619 2HB  ALA A 167       1.473  -6.649  47.366  1.00  1.22           H  
ATOM   2620 3HB  ALA A 167       1.681  -5.401  48.601  1.00  1.22           H  
ATOM   2621  N   ARG A 168       3.035  -2.901  46.107  1.00  1.38           N  
ATOM   2622  CA  ARG A 168       3.255  -1.481  46.291  1.00  1.38           C  
ATOM   2623  C   ARG A 168       2.049  -0.627  45.932  1.00  1.38           C  
ATOM   2624  O   ARG A 168       1.346  -0.890  44.952  1.00  1.38           O  
ATOM   2625  CB  ARG A 168       4.478  -1.012  45.484  1.00  1.38           C  
ATOM   2626  CG  ARG A 168       5.829  -1.644  45.915  1.00  1.38           C  
ATOM   2627  CD  ARG A 168       6.988  -1.362  44.985  1.00  1.38           C  
ATOM   2628  NE  ARG A 168       7.529  -0.005  45.089  1.00  1.38           N  
ATOM   2629  CZ  ARG A 168       8.398   0.541  44.222  1.00  1.38           C  
ATOM   2630  NH1 ARG A 168       8.782  -0.123  43.164  1.00  1.38           N  
ATOM   2631  NH2 ARG A 168       8.849   1.751  44.471  1.00  1.38           N  
ATOM   2632  H   ARG A 168       2.796  -3.269  45.199  1.00  1.38           H  
ATOM   2633  HA  ARG A 168       3.459  -1.341  47.328  1.00  1.38           H  
ATOM   2634 1HB  ARG A 168       4.328  -1.227  44.429  1.00  1.38           H  
ATOM   2635 2HB  ARG A 168       4.577   0.066  45.588  1.00  1.38           H  
ATOM   2636 1HG  ARG A 168       6.098  -1.241  46.882  1.00  1.38           H  
ATOM   2637 2HG  ARG A 168       5.725  -2.707  45.998  1.00  1.38           H  
ATOM   2638 1HD  ARG A 168       7.792  -2.060  45.222  1.00  1.38           H  
ATOM   2639 2HD  ARG A 168       6.672  -1.523  43.955  1.00  1.38           H  
ATOM   2640  HE  ARG A 168       7.274   0.582  45.890  1.00  1.38           H  
ATOM   2641 1HH1 ARG A 168       8.407  -1.043  43.001  1.00  1.38           H  
ATOM   2642 2HH1 ARG A 168       9.443   0.294  42.519  1.00  1.38           H  
ATOM   2643 1HH2 ARG A 168       8.506   2.218  45.318  1.00  1.38           H  
ATOM   2644 2HH2 ARG A 168       9.532   2.213  43.851  1.00  1.38           H  
ATOM   2645  N   THR A 169       1.841   0.416  46.731  1.00  1.54           N  
ATOM   2646  CA  THR A 169       0.778   1.394  46.489  1.00  1.54           C  
ATOM   2647  C   THR A 169       1.402   2.767  46.317  1.00  1.54           C  
ATOM   2648  O   THR A 169       2.058   3.272  47.217  1.00  1.54           O  
ATOM   2649  CB  THR A 169      -0.245   1.403  47.639  1.00  1.54           C  
ATOM   2650  OG1 THR A 169      -0.845   0.106  47.763  1.00  1.54           O  
ATOM   2651  CG2 THR A 169      -1.311   2.421  47.370  1.00  1.54           C  
ATOM   2652  H   THR A 169       2.478   0.519  47.525  1.00  1.54           H  
ATOM   2653  HA  THR A 169       0.258   1.136  45.566  1.00  1.54           H  
ATOM   2654  HB  THR A 169       0.261   1.652  48.573  1.00  1.54           H  
ATOM   2655  HG1 THR A 169      -1.184  -0.172  46.905  1.00  1.54           H  
ATOM   2656 1HG2 THR A 169      -2.030   2.429  48.187  1.00  1.54           H  
ATOM   2657 2HG2 THR A 169      -0.844   3.382  47.290  1.00  1.54           H  
ATOM   2658 3HG2 THR A 169      -1.822   2.184  46.439  1.00  1.54           H  
ATOM   2659  N   HIS A 170       1.259   3.359  45.139  1.00  1.65           N  
ATOM   2660  CA  HIS A 170       1.905   4.644  44.831  1.00  1.65           C  
ATOM   2661  C   HIS A 170       3.421   4.550  45.062  1.00  1.65           C  
ATOM   2662  O   HIS A 170       4.067   5.514  45.469  1.00  1.65           O  
ATOM   2663  CB  HIS A 170       1.339   5.812  45.661  1.00  1.65           C  
ATOM   2664  CG  HIS A 170      -0.137   6.045  45.493  1.00  1.65           C  
ATOM   2665  ND1 HIS A 170      -0.693   6.468  44.305  1.00  1.65           N  
ATOM   2666  CD2 HIS A 170      -1.159   5.961  46.376  1.00  1.65           C  
ATOM   2667  CE1 HIS A 170      -1.998   6.608  44.460  1.00  1.65           C  
ATOM   2668  NE2 HIS A 170      -2.304   6.308  45.707  1.00  1.65           N  
ATOM   2669  H   HIS A 170       0.695   2.907  44.432  1.00  1.65           H  
ATOM   2670  HA  HIS A 170       1.752   4.885  43.780  1.00  1.65           H  
ATOM   2671 1HB  HIS A 170       1.540   5.651  46.719  1.00  1.65           H  
ATOM   2672 2HB  HIS A 170       1.855   6.728  45.378  1.00  1.65           H  
ATOM   2673  HD2 HIS A 170      -1.087   5.675  47.425  1.00  1.65           H  
ATOM   2674  HE1 HIS A 170      -2.702   6.926  43.690  1.00  1.65           H  
ATOM   2675  HE2 HIS A 170      -3.230   6.334  46.111  1.00  1.65           H  
ATOM   2676  N   GLY A 171       3.975   3.366  44.801  1.00  1.67           N  
ATOM   2677  CA  GLY A 171       5.395   3.075  44.962  1.00  1.67           C  
ATOM   2678  C   GLY A 171       5.798   2.672  46.398  1.00  1.67           C  
ATOM   2679  O   GLY A 171       6.951   2.291  46.635  1.00  1.67           O  
ATOM   2680  H   GLY A 171       3.371   2.631  44.468  1.00  1.67           H  
ATOM   2681 1HA  GLY A 171       5.666   2.275  44.273  1.00  1.67           H  
ATOM   2682 2HA  GLY A 171       5.970   3.949  44.660  1.00  1.67           H  
ATOM   2683  N   VAL A 172       4.855   2.687  47.340  1.00  1.60           N  
ATOM   2684  CA  VAL A 172       5.149   2.357  48.731  1.00  1.60           C  
ATOM   2685  C   VAL A 172       5.184   0.866  49.018  1.00  1.60           C  
ATOM   2686  O   VAL A 172       4.225   0.147  48.746  1.00  1.60           O  
ATOM   2687  CB  VAL A 172       4.105   3.005  49.656  1.00  1.60           C  
ATOM   2688  CG1 VAL A 172       4.347   2.587  51.107  1.00  1.60           C  
ATOM   2689  CG2 VAL A 172       4.177   4.514  49.492  1.00  1.60           C  
ATOM   2690  H   VAL A 172       3.911   2.990  47.114  1.00  1.60           H  
ATOM   2691  HA  VAL A 172       6.127   2.775  48.973  1.00  1.60           H  
ATOM   2692  HB  VAL A 172       3.111   2.657  49.379  1.00  1.60           H  
ATOM   2693 1HG1 VAL A 172       3.595   3.048  51.745  1.00  1.60           H  
ATOM   2694 2HG1 VAL A 172       4.275   1.506  51.196  1.00  1.60           H  
ATOM   2695 3HG1 VAL A 172       5.337   2.913  51.421  1.00  1.60           H  
ATOM   2696 1HG2 VAL A 172       3.431   4.986  50.129  1.00  1.60           H  
ATOM   2697 2HG2 VAL A 172       5.169   4.864  49.769  1.00  1.60           H  
ATOM   2698 3HG2 VAL A 172       3.977   4.773  48.445  1.00  1.60           H  
ATOM   2699  N   HIS A 173       6.260   0.414  49.654  1.00  1.45           N  
ATOM   2700  CA  HIS A 173       6.460  -0.998  50.000  1.00  1.45           C  
ATOM   2701  C   HIS A 173       5.563  -1.407  51.153  1.00  1.45           C  
ATOM   2702  O   HIS A 173       5.965  -1.388  52.313  1.00  1.45           O  
ATOM   2703  CB  HIS A 173       7.919  -1.243  50.369  1.00  1.45           C  
ATOM   2704  CG  HIS A 173       8.849  -1.136  49.207  1.00  1.45           C  
ATOM   2705  ND1 HIS A 173       9.504   0.034  48.876  1.00  1.45           N  
ATOM   2706  CD2 HIS A 173       9.248  -2.059  48.305  1.00  1.45           C  
ATOM   2707  CE1 HIS A 173      10.252  -0.182  47.811  1.00  1.45           C  
ATOM   2708  NE2 HIS A 173      10.111  -1.442  47.457  1.00  1.45           N  
ATOM   2709  H   HIS A 173       6.995   1.074  49.871  1.00  1.45           H  
ATOM   2710  HA  HIS A 173       6.207  -1.628  49.151  1.00  1.45           H  
ATOM   2711 1HB  HIS A 173       8.227  -0.513  51.114  1.00  1.45           H  
ATOM   2712 2HB  HIS A 173       8.018  -2.211  50.818  1.00  1.45           H  
ATOM   2713  HD1 HIS A 173       9.636   0.818  49.484  1.00  1.45           H  
ATOM   2714  HD2 HIS A 173       9.016  -3.107  48.161  1.00  1.45           H  
ATOM   2715  HE1 HIS A 173      10.851   0.618  47.376  1.00  1.45           H  
ATOM   2716  N   ALA A 174       4.300  -1.665  50.820  1.00  1.28           N  
ATOM   2717  CA  ALA A 174       3.278  -1.921  51.820  1.00  1.28           C  
ATOM   2718  C   ALA A 174       3.164  -3.371  52.305  1.00  1.28           C  
ATOM   2719  O   ALA A 174       3.143  -3.600  53.510  1.00  1.28           O  
ATOM   2720  CB  ALA A 174       1.934  -1.496  51.255  1.00  1.28           C  
ATOM   2721  H   ALA A 174       4.052  -1.669  49.826  1.00  1.28           H  
ATOM   2722  HA  ALA A 174       3.510  -1.304  52.688  1.00  1.28           H  
ATOM   2723 1HB  ALA A 174       1.163  -1.628  52.010  1.00  1.28           H  
ATOM   2724 2HB  ALA A 174       1.983  -0.446  50.955  1.00  1.28           H  
ATOM   2725 3HB  ALA A 174       1.701  -2.110  50.383  1.00  1.28           H  
ATOM   2726  N   GLU A 175       3.036  -4.353  51.400  1.00  1.12           N  
ATOM   2727  CA  GLU A 175       2.810  -5.734  51.892  1.00  1.12           C  
ATOM   2728  C   GLU A 175       3.460  -6.817  51.036  1.00  1.12           C  
ATOM   2729  O   GLU A 175       3.534  -6.655  49.830  1.00  1.12           O  
ATOM   2730  CB  GLU A 175       1.297  -6.040  51.971  1.00  1.12           C  
ATOM   2731  CG  GLU A 175       0.487  -5.198  52.983  1.00  1.12           C  
ATOM   2732  CD  GLU A 175      -0.975  -5.602  53.101  1.00  1.12           C  
ATOM   2733  OE1 GLU A 175      -1.380  -6.527  52.440  1.00  1.12           O  
ATOM   2734  OE2 GLU A 175      -1.680  -4.979  53.862  1.00  1.12           O  
ATOM   2735  H   GLU A 175       3.099  -4.134  50.401  1.00  1.12           H  
ATOM   2736  HA  GLU A 175       3.211  -5.787  52.895  1.00  1.12           H  
ATOM   2737 1HB  GLU A 175       0.852  -5.888  50.989  1.00  1.12           H  
ATOM   2738 2HB  GLU A 175       1.159  -7.089  52.223  1.00  1.12           H  
ATOM   2739 1HG  GLU A 175       0.960  -5.283  53.965  1.00  1.12           H  
ATOM   2740 2HG  GLU A 175       0.522  -4.156  52.687  1.00  1.12           H  
ATOM   2741  N   PRO A 176       3.940  -7.947  51.569  1.00  1.00           N  
ATOM   2742  CA  PRO A 176       4.346  -9.061  50.749  1.00  1.00           C  
ATOM   2743  C   PRO A 176       3.114  -9.695  50.101  1.00  1.00           C  
ATOM   2744  O   PRO A 176       2.049  -9.742  50.714  1.00  1.00           O  
ATOM   2745  CB  PRO A 176       5.093  -9.962  51.741  1.00  1.00           C  
ATOM   2746  CG  PRO A 176       4.529  -9.607  53.088  1.00  1.00           C  
ATOM   2747  CD  PRO A 176       4.156  -8.124  52.996  1.00  1.00           C  
ATOM   2748  HA  PRO A 176       5.028  -8.694  49.990  1.00  1.00           H  
ATOM   2749 1HB  PRO A 176       4.921 -11.019  51.476  1.00  1.00           H  
ATOM   2750 2HB  PRO A 176       6.175  -9.790  51.664  1.00  1.00           H  
ATOM   2751 1HG  PRO A 176       3.701 -10.249  53.294  1.00  1.00           H  
ATOM   2752 2HG  PRO A 176       5.277  -9.804  53.874  1.00  1.00           H  
ATOM   2753 1HD  PRO A 176       3.257  -7.913  53.578  1.00  1.00           H  
ATOM   2754 2HD  PRO A 176       4.992  -7.543  53.300  1.00  1.00           H  
ATOM   2755  N   THR A 177       3.273 -10.177  48.881  1.00  0.91           N  
ATOM   2756  CA  THR A 177       2.241 -10.870  48.101  1.00  0.91           C  
ATOM   2757  C   THR A 177       2.924 -11.822  47.147  1.00  0.91           C  
ATOM   2758  O   THR A 177       4.087 -11.606  46.845  1.00  0.91           O  
ATOM   2759  CB  THR A 177       1.426  -9.863  47.275  1.00  0.91           C  
ATOM   2760  OG1 THR A 177       0.332 -10.535  46.643  1.00  0.91           O  
ATOM   2761  CG2 THR A 177       2.332  -9.235  46.199  1.00  0.91           C  
ATOM   2762  H   THR A 177       4.177 -10.026  48.452  1.00  0.91           H  
ATOM   2763  HA  THR A 177       1.589 -11.434  48.769  1.00  0.91           H  
ATOM   2764  HB  THR A 177       1.037  -9.083  47.930  1.00  0.91           H  
ATOM   2765  HG1 THR A 177       0.685 -11.141  45.970  1.00  0.91           H  
ATOM   2766 1HG2 THR A 177       1.760  -8.522  45.610  1.00  0.91           H  
ATOM   2767 2HG2 THR A 177       3.165  -8.724  46.682  1.00  0.91           H  
ATOM   2768 3HG2 THR A 177       2.718 -10.017  45.546  1.00  0.91           H  
ATOM   2769  N   SER A 178       2.283 -12.870  46.651  1.00  0.85           N  
ATOM   2770  CA  SER A 178       3.043 -13.576  45.625  1.00  0.85           C  
ATOM   2771  C   SER A 178       2.911 -12.874  44.286  1.00  0.85           C  
ATOM   2772  O   SER A 178       1.855 -12.285  43.992  1.00  0.85           O  
ATOM   2773  CB  SER A 178       2.652 -15.048  45.484  1.00  0.85           C  
ATOM   2774  OG  SER A 178       1.338 -15.266  45.017  1.00  0.85           O  
ATOM   2775  H   SER A 178       1.340 -13.120  46.922  1.00  0.85           H  
ATOM   2776  HA  SER A 178       4.090 -13.554  45.899  1.00  0.85           H  
ATOM   2777 1HB  SER A 178       3.351 -15.525  44.800  1.00  0.85           H  
ATOM   2778 2HB  SER A 178       2.770 -15.541  46.417  1.00  0.85           H  
ATOM   2779  HG  SER A 178       1.284 -16.275  44.934  1.00  0.85           H  
ATOM   2780  N   PHE A 179       3.912 -13.052  43.425  1.00  0.81           N  
ATOM   2781  CA  PHE A 179       3.784 -12.601  42.045  1.00  0.81           C  
ATOM   2782  C   PHE A 179       2.633 -13.307  41.394  1.00  0.81           C  
ATOM   2783  O   PHE A 179       1.887 -12.704  40.624  1.00  0.81           O  
ATOM   2784  CB  PHE A 179       5.044 -12.773  41.207  1.00  0.81           C  
ATOM   2785  CG  PHE A 179       5.871 -11.555  41.070  1.00  0.81           C  
ATOM   2786  CD1 PHE A 179       5.598 -10.407  41.763  1.00  0.81           C  
ATOM   2787  CD2 PHE A 179       6.873 -11.528  40.150  1.00  0.81           C  
ATOM   2788  CE1 PHE A 179       6.341  -9.263  41.541  1.00  0.81           C  
ATOM   2789  CE2 PHE A 179       7.607 -10.396  39.932  1.00  0.81           C  
ATOM   2790  CZ  PHE A 179       7.336  -9.274  40.620  1.00  0.81           C  
ATOM   2791  H   PHE A 179       4.761 -13.518  43.763  1.00  0.81           H  
ATOM   2792  HA  PHE A 179       3.554 -11.539  42.056  1.00  0.81           H  
ATOM   2793 1HB  PHE A 179       5.670 -13.523  41.679  1.00  0.81           H  
ATOM   2794 2HB  PHE A 179       4.787 -13.133  40.235  1.00  0.81           H  
ATOM   2795  HD1 PHE A 179       4.786 -10.402  42.490  1.00  0.81           H  
ATOM   2796  HD2 PHE A 179       7.072 -12.428  39.581  1.00  0.81           H  
ATOM   2797  HE1 PHE A 179       6.125  -8.340  42.093  1.00  0.81           H  
ATOM   2798  HE2 PHE A 179       8.402 -10.393  39.198  1.00  0.81           H  
ATOM   2799  HZ  PHE A 179       7.906  -8.379  40.428  1.00  0.81           H  
ATOM   2800  N   GLY A 180       2.483 -14.575  41.704  1.00  0.79           N  
ATOM   2801  CA  GLY A 180       1.405 -15.347  41.178  1.00  0.79           C  
ATOM   2802  C   GLY A 180       0.052 -14.649  41.344  1.00  0.79           C  
ATOM   2803  O   GLY A 180      -0.686 -14.484  40.366  1.00  0.79           O  
ATOM   2804  H   GLY A 180       3.133 -15.052  42.319  1.00  0.79           H  
ATOM   2805 1HA  GLY A 180       1.602 -15.572  40.143  1.00  0.79           H  
ATOM   2806 2HA  GLY A 180       1.397 -16.279  41.712  1.00  0.79           H  
ATOM   2807  N   LEU A 181      -0.283 -14.222  42.570  1.00  0.79           N  
ATOM   2808  CA  LEU A 181      -1.576 -13.570  42.752  1.00  0.79           C  
ATOM   2809  C   LEU A 181      -1.666 -12.285  41.944  1.00  0.79           C  
ATOM   2810  O   LEU A 181      -2.734 -11.934  41.423  1.00  0.79           O  
ATOM   2811  CB  LEU A 181      -1.840 -13.271  44.224  1.00  0.79           C  
ATOM   2812  CG  LEU A 181      -2.067 -14.489  45.072  1.00  0.79           C  
ATOM   2813  CD1 LEU A 181      -2.233 -14.078  46.539  1.00  0.79           C  
ATOM   2814  CD2 LEU A 181      -3.245 -15.182  44.559  1.00  0.79           C  
ATOM   2815  H   LEU A 181       0.348 -14.379  43.363  1.00  0.79           H  
ATOM   2816  HA  LEU A 181      -2.350 -14.248  42.397  1.00  0.79           H  
ATOM   2817 1HB  LEU A 181      -0.974 -12.737  44.625  1.00  0.79           H  
ATOM   2818 2HB  LEU A 181      -2.714 -12.628  44.306  1.00  0.79           H  
ATOM   2819  HG  LEU A 181      -1.211 -15.150  44.994  1.00  0.79           H  
ATOM   2820 1HD1 LEU A 181      -2.409 -14.945  47.164  1.00  0.79           H  
ATOM   2821 2HD1 LEU A 181      -1.332 -13.567  46.878  1.00  0.79           H  
ATOM   2822 3HD1 LEU A 181      -3.084 -13.406  46.627  1.00  0.79           H  
ATOM   2823 1HD2 LEU A 181      -3.431 -16.065  45.124  1.00  0.79           H  
ATOM   2824 2HD2 LEU A 181      -4.074 -14.514  44.636  1.00  0.79           H  
ATOM   2825 3HD2 LEU A 181      -3.085 -15.443  43.530  1.00  0.79           H  
ATOM   2826  N   ARG A 182      -0.548 -11.571  41.841  1.00  0.79           N  
ATOM   2827  CA  ARG A 182      -0.516 -10.334  41.078  1.00  0.79           C  
ATOM   2828  C   ARG A 182      -0.916 -10.627  39.620  1.00  0.79           C  
ATOM   2829  O   ARG A 182      -1.762  -9.942  39.031  1.00  0.79           O  
ATOM   2830  CB  ARG A 182       0.880  -9.743  41.181  1.00  0.79           C  
ATOM   2831  CG  ARG A 182       1.082  -8.394  40.638  1.00  0.79           C  
ATOM   2832  CD  ARG A 182       2.483  -7.975  40.872  1.00  0.79           C  
ATOM   2833  NE  ARG A 182       3.412  -8.716  40.075  1.00  0.79           N  
ATOM   2834  CZ  ARG A 182       3.678  -8.437  38.806  1.00  0.79           C  
ATOM   2835  NH1 ARG A 182       3.057  -7.443  38.238  1.00  0.79           N  
ATOM   2836  NH2 ARG A 182       4.582  -9.126  38.153  1.00  0.79           N  
ATOM   2837  H   ARG A 182       0.300 -11.895  42.314  1.00  0.79           H  
ATOM   2838  HA  ARG A 182      -1.231  -9.634  41.508  1.00  0.79           H  
ATOM   2839 1HB  ARG A 182       1.204  -9.747  42.222  1.00  0.79           H  
ATOM   2840 2HB  ARG A 182       1.570 -10.363  40.632  1.00  0.79           H  
ATOM   2841 1HG  ARG A 182       0.891  -8.390  39.562  1.00  0.79           H  
ATOM   2842 2HG  ARG A 182       0.412  -7.688  41.130  1.00  0.79           H  
ATOM   2843 1HD  ARG A 182       2.618  -6.927  40.654  1.00  0.79           H  
ATOM   2844 2HD  ARG A 182       2.730  -8.152  41.917  1.00  0.79           H  
ATOM   2845  HE  ARG A 182       3.903  -9.480  40.502  1.00  0.79           H  
ATOM   2846 1HH1 ARG A 182       2.375  -6.884  38.794  1.00  0.79           H  
ATOM   2847 2HH1 ARG A 182       3.277  -7.188  37.288  1.00  0.79           H  
ATOM   2848 1HH2 ARG A 182       5.091  -9.859  38.644  1.00  0.79           H  
ATOM   2849 2HH2 ARG A 182       4.803  -8.899  37.198  1.00  0.79           H  
ATOM   2850  N   PHE A 183      -0.337 -11.691  39.060  1.00  0.79           N  
ATOM   2851  CA  PHE A 183      -0.647 -12.094  37.695  1.00  0.79           C  
ATOM   2852  C   PHE A 183      -2.111 -12.506  37.557  1.00  0.79           C  
ATOM   2853  O   PHE A 183      -2.749 -12.188  36.552  1.00  0.79           O  
ATOM   2854  CB  PHE A 183       0.273 -13.219  37.241  1.00  0.79           C  
ATOM   2855  CG  PHE A 183       1.690 -12.779  37.027  1.00  0.79           C  
ATOM   2856  CD1 PHE A 183       2.732 -13.396  37.710  1.00  0.79           C  
ATOM   2857  CD2 PHE A 183       1.989 -11.735  36.169  1.00  0.79           C  
ATOM   2858  CE1 PHE A 183       4.034 -12.989  37.524  1.00  0.79           C  
ATOM   2859  CE2 PHE A 183       3.289 -11.325  35.993  1.00  0.79           C  
ATOM   2860  CZ  PHE A 183       4.314 -11.965  36.676  1.00  0.79           C  
ATOM   2861  H   PHE A 183       0.345 -12.222  39.605  1.00  0.79           H  
ATOM   2862  HA  PHE A 183      -0.473 -11.238  37.043  1.00  0.79           H  
ATOM   2863 1HB  PHE A 183       0.272 -13.987  38.000  1.00  0.79           H  
ATOM   2864 2HB  PHE A 183      -0.099 -13.662  36.314  1.00  0.79           H  
ATOM   2865  HD1 PHE A 183       2.510 -14.215  38.391  1.00  0.79           H  
ATOM   2866  HD2 PHE A 183       1.183 -11.243  35.637  1.00  0.79           H  
ATOM   2867  HE1 PHE A 183       4.838 -13.483  38.053  1.00  0.79           H  
ATOM   2868  HE2 PHE A 183       3.512 -10.502  35.314  1.00  0.79           H  
ATOM   2869  HZ  PHE A 183       5.343 -11.652  36.546  1.00  0.79           H  
ATOM   2870  N   LEU A 184      -2.674 -13.180  38.572  1.00  0.80           N  
ATOM   2871  CA  LEU A 184      -4.088 -13.538  38.492  1.00  0.80           C  
ATOM   2872  C   LEU A 184      -4.985 -12.304  38.504  1.00  0.80           C  
ATOM   2873  O   LEU A 184      -6.032 -12.287  37.857  1.00  0.80           O  
ATOM   2874  CB  LEU A 184      -4.544 -14.464  39.607  1.00  0.80           C  
ATOM   2875  CG  LEU A 184      -4.014 -15.854  39.571  1.00  0.80           C  
ATOM   2876  CD1 LEU A 184      -4.537 -16.569  40.727  1.00  0.80           C  
ATOM   2877  CD2 LEU A 184      -4.427 -16.534  38.297  1.00  0.80           C  
ATOM   2878  H   LEU A 184      -2.108 -13.453  39.377  1.00  0.80           H  
ATOM   2879  HA  LEU A 184      -4.241 -14.067  37.556  1.00  0.80           H  
ATOM   2880 1HB  LEU A 184      -4.249 -14.022  40.559  1.00  0.80           H  
ATOM   2881 2HB  LEU A 184      -5.615 -14.522  39.579  1.00  0.80           H  
ATOM   2882  HG  LEU A 184      -2.928 -15.838  39.647  1.00  0.80           H  
ATOM   2883 1HD1 LEU A 184      -4.178 -17.554  40.689  1.00  0.80           H  
ATOM   2884 2HD1 LEU A 184      -4.222 -16.083  41.636  1.00  0.80           H  
ATOM   2885 3HD1 LEU A 184      -5.598 -16.588  40.682  1.00  0.80           H  
ATOM   2886 1HD2 LEU A 184      -4.045 -17.553  38.288  1.00  0.80           H  
ATOM   2887 2HD2 LEU A 184      -5.507 -16.552  38.237  1.00  0.80           H  
ATOM   2888 3HD2 LEU A 184      -4.023 -15.984  37.449  1.00  0.80           H  
ATOM   2889  N   SER A 185      -4.587 -11.253  39.224  1.00  0.81           N  
ATOM   2890  CA  SER A 185      -5.394 -10.040  39.219  1.00  0.81           C  
ATOM   2891  C   SER A 185      -5.434  -9.480  37.793  1.00  0.81           C  
ATOM   2892  O   SER A 185      -6.495  -9.073  37.299  1.00  0.81           O  
ATOM   2893  CB  SER A 185      -4.827  -9.015  40.182  1.00  0.81           C  
ATOM   2894  OG  SER A 185      -4.915  -9.470  41.509  1.00  0.81           O  
ATOM   2895  H   SER A 185      -3.737 -11.311  39.790  1.00  0.81           H  
ATOM   2896  HA  SER A 185      -6.410 -10.291  39.525  1.00  0.81           H  
ATOM   2897 1HB  SER A 185      -3.790  -8.813  39.932  1.00  0.81           H  
ATOM   2898 2HB  SER A 185      -5.373  -8.081  40.078  1.00  0.81           H  
ATOM   2899  HG  SER A 185      -4.375 -10.280  41.544  1.00  0.81           H  
ATOM   2900  N   PHE A 186      -4.282  -9.524  37.110  1.00  0.81           N  
ATOM   2901  CA  PHE A 186      -4.202  -9.051  35.731  1.00  0.81           C  
ATOM   2902  C   PHE A 186      -5.078  -9.928  34.847  1.00  0.81           C  
ATOM   2903  O   PHE A 186      -5.810  -9.444  33.981  1.00  0.81           O  
ATOM   2904  CB  PHE A 186      -2.784  -9.172  35.196  1.00  0.81           C  
ATOM   2905  CG  PHE A 186      -1.788  -8.329  35.829  1.00  0.81           C  
ATOM   2906  CD1 PHE A 186      -2.144  -7.274  36.646  1.00  0.81           C  
ATOM   2907  CD2 PHE A 186      -0.454  -8.572  35.587  1.00  0.81           C  
ATOM   2908  CE1 PHE A 186      -1.172  -6.478  37.189  1.00  0.81           C  
ATOM   2909  CE2 PHE A 186       0.502  -7.793  36.125  1.00  0.81           C  
ATOM   2910  CZ  PHE A 186       0.145  -6.736  36.919  1.00  0.81           C  
ATOM   2911  H   PHE A 186      -3.441  -9.858  37.590  1.00  0.81           H  
ATOM   2912  HA  PHE A 186      -4.550  -8.019  35.677  1.00  0.81           H  
ATOM   2913 1HB  PHE A 186      -2.459 -10.182  35.290  1.00  0.81           H  
ATOM   2914 2HB  PHE A 186      -2.787  -8.939  34.137  1.00  0.81           H  
ATOM   2915  HD1 PHE A 186      -3.197  -7.074  36.842  1.00  0.81           H  
ATOM   2916  HD2 PHE A 186      -0.175  -9.393  34.950  1.00  0.81           H  
ATOM   2917  HE1 PHE A 186      -1.437  -5.635  37.831  1.00  0.81           H  
ATOM   2918  HE2 PHE A 186       1.548  -7.996  35.915  1.00  0.81           H  
ATOM   2919  HZ  PHE A 186       0.905  -6.093  37.345  1.00  0.81           H  
ATOM   2920  N   LEU A 187      -5.026 -11.232  35.107  1.00  0.81           N  
ATOM   2921  CA  LEU A 187      -5.776 -12.209  34.346  1.00  0.81           C  
ATOM   2922  C   LEU A 187      -7.248 -11.895  34.440  1.00  0.81           C  
ATOM   2923  O   LEU A 187      -7.929 -11.816  33.420  1.00  0.81           O  
ATOM   2924  CB  LEU A 187      -5.496 -13.609  34.888  1.00  0.81           C  
ATOM   2925  CG  LEU A 187      -6.204 -14.728  34.248  1.00  0.81           C  
ATOM   2926  CD1 LEU A 187      -5.786 -14.818  32.802  1.00  0.81           C  
ATOM   2927  CD2 LEU A 187      -5.882 -15.985  35.005  1.00  0.81           C  
ATOM   2928  H   LEU A 187      -4.394 -11.562  35.834  1.00  0.81           H  
ATOM   2929  HA  LEU A 187      -5.475 -12.159  33.303  1.00  0.81           H  
ATOM   2930 1HB  LEU A 187      -4.425 -13.799  34.844  1.00  0.81           H  
ATOM   2931 2HB  LEU A 187      -5.801 -13.636  35.910  1.00  0.81           H  
ATOM   2932  HG  LEU A 187      -7.271 -14.549  34.285  1.00  0.81           H  
ATOM   2933 1HD1 LEU A 187      -6.312 -15.640  32.317  1.00  0.81           H  
ATOM   2934 2HD1 LEU A 187      -6.034 -13.887  32.303  1.00  0.81           H  
ATOM   2935 3HD1 LEU A 187      -4.712 -14.989  32.737  1.00  0.81           H  
ATOM   2936 1HD2 LEU A 187      -6.405 -16.829  34.557  1.00  0.81           H  
ATOM   2937 2HD2 LEU A 187      -4.807 -16.154  34.974  1.00  0.81           H  
ATOM   2938 3HD2 LEU A 187      -6.198 -15.865  36.032  1.00  0.81           H  
ATOM   2939  N   ALA A 188      -7.737 -11.670  35.659  1.00  0.80           N  
ATOM   2940  CA  ALA A 188      -9.142 -11.362  35.855  1.00  0.80           C  
ATOM   2941  C   ALA A 188      -9.534 -10.127  35.078  1.00  0.80           C  
ATOM   2942  O   ALA A 188     -10.606 -10.072  34.471  1.00  0.80           O  
ATOM   2943  CB  ALA A 188      -9.432 -11.115  37.318  1.00  0.80           C  
ATOM   2944  H   ALA A 188      -7.119 -11.743  36.465  1.00  0.80           H  
ATOM   2945  HA  ALA A 188      -9.728 -12.208  35.498  1.00  0.80           H  
ATOM   2946 1HB  ALA A 188     -10.487 -10.901  37.447  1.00  0.80           H  
ATOM   2947 2HB  ALA A 188      -9.171 -11.974  37.890  1.00  0.80           H  
ATOM   2948 3HB  ALA A 188      -8.842 -10.266  37.661  1.00  0.80           H  
ATOM   2949  N   ALA A 189      -8.657  -9.123  35.051  1.00  0.79           N  
ATOM   2950  CA  ALA A 189      -8.996  -7.927  34.305  1.00  0.79           C  
ATOM   2951  C   ALA A 189      -9.198  -8.258  32.837  1.00  0.79           C  
ATOM   2952  O   ALA A 189     -10.168  -7.815  32.220  1.00  0.79           O  
ATOM   2953  CB  ALA A 189      -7.905  -6.886  34.460  1.00  0.79           C  
ATOM   2954  H   ALA A 189      -7.779  -9.182  35.573  1.00  0.79           H  
ATOM   2955  HA  ALA A 189      -9.931  -7.535  34.691  1.00  0.79           H  
ATOM   2956 1HB  ALA A 189      -8.182  -6.006  33.919  1.00  0.79           H  
ATOM   2957 2HB  ALA A 189      -7.780  -6.646  35.514  1.00  0.79           H  
ATOM   2958 3HB  ALA A 189      -6.971  -7.271  34.066  1.00  0.79           H  
ATOM   2959  N   PHE A 190      -8.338  -9.114  32.300  1.00  0.77           N  
ATOM   2960  CA  PHE A 190      -8.447  -9.449  30.895  1.00  0.77           C  
ATOM   2961  C   PHE A 190      -9.620 -10.366  30.605  1.00  0.77           C  
ATOM   2962  O   PHE A 190     -10.246 -10.252  29.550  1.00  0.77           O  
ATOM   2963  CB  PHE A 190      -7.137 -10.013  30.404  1.00  0.77           C  
ATOM   2964  CG  PHE A 190      -6.127  -8.927  30.357  1.00  0.77           C  
ATOM   2965  CD1 PHE A 190      -4.983  -9.057  31.035  1.00  0.77           C  
ATOM   2966  CD2 PHE A 190      -6.371  -7.736  29.688  1.00  0.77           C  
ATOM   2967  CE1 PHE A 190      -4.050  -8.063  31.054  1.00  0.77           C  
ATOM   2968  CE2 PHE A 190      -5.452  -6.726  29.700  1.00  0.77           C  
ATOM   2969  CZ  PHE A 190      -4.282  -6.887  30.382  1.00  0.77           C  
ATOM   2970  H   PHE A 190      -7.570  -9.478  32.871  1.00  0.77           H  
ATOM   2971  HA  PHE A 190      -8.610  -8.517  30.352  1.00  0.77           H  
ATOM   2972 1HB  PHE A 190      -6.789 -10.782  31.099  1.00  0.77           H  
ATOM   2973 2HB  PHE A 190      -7.241 -10.470  29.429  1.00  0.77           H  
ATOM   2974  HD1 PHE A 190      -4.828  -9.973  31.572  1.00  0.77           H  
ATOM   2975  HD2 PHE A 190      -7.314  -7.597  29.161  1.00  0.77           H  
ATOM   2976  HE1 PHE A 190      -3.134  -8.209  31.607  1.00  0.77           H  
ATOM   2977  HE2 PHE A 190      -5.664  -5.804  29.181  1.00  0.77           H  
ATOM   2978  HZ  PHE A 190      -3.548  -6.092  30.406  1.00  0.77           H  
ATOM   2979  N   GLN A 191      -9.950 -11.250  31.545  1.00  0.74           N  
ATOM   2980  CA  GLN A 191     -11.088 -12.140  31.358  1.00  0.74           C  
ATOM   2981  C   GLN A 191     -12.371 -11.304  31.324  1.00  0.74           C  
ATOM   2982  O   GLN A 191     -13.272 -11.533  30.510  1.00  0.74           O  
ATOM   2983  CB  GLN A 191     -11.124 -13.197  32.469  1.00  0.74           C  
ATOM   2984  CG  GLN A 191      -9.981 -14.214  32.359  1.00  0.74           C  
ATOM   2985  CD  GLN A 191      -9.897 -15.197  33.500  1.00  0.74           C  
ATOM   2986  OE1 GLN A 191     -10.339 -14.946  34.628  1.00  0.74           O  
ATOM   2987  NE2 GLN A 191      -9.314 -16.355  33.202  1.00  0.74           N  
ATOM   2988  H   GLN A 191      -9.378 -11.322  32.385  1.00  0.74           H  
ATOM   2989  HA  GLN A 191     -10.982 -12.648  30.397  1.00  0.74           H  
ATOM   2990 1HB  GLN A 191     -11.054 -12.704  33.437  1.00  0.74           H  
ATOM   2991 2HB  GLN A 191     -12.068 -13.734  32.434  1.00  0.74           H  
ATOM   2992 1HG  GLN A 191     -10.137 -14.787  31.445  1.00  0.74           H  
ATOM   2993 2HG  GLN A 191      -9.037 -13.684  32.288  1.00  0.74           H  
ATOM   2994 1HE2 GLN A 191      -9.219 -17.073  33.889  1.00  0.74           H  
ATOM   2995 2HE2 GLN A 191      -8.971 -16.504  32.265  1.00  0.74           H  
ATOM   2996  N   ARG A 192     -12.441 -10.279  32.177  1.00  0.71           N  
ATOM   2997  CA  ARG A 192     -13.601  -9.401  32.151  1.00  0.71           C  
ATOM   2998  C   ARG A 192     -13.658  -8.675  30.806  1.00  0.71           C  
ATOM   2999  O   ARG A 192     -14.729  -8.534  30.206  1.00  0.71           O  
ATOM   3000  CB  ARG A 192     -13.562  -8.387  33.289  1.00  0.71           C  
ATOM   3001  CG  ARG A 192     -13.818  -8.965  34.692  1.00  0.71           C  
ATOM   3002  CD  ARG A 192     -14.074  -7.891  35.704  1.00  0.71           C  
ATOM   3003  NE  ARG A 192     -12.914  -7.022  35.939  1.00  0.71           N  
ATOM   3004  CZ  ARG A 192     -11.951  -7.240  36.867  1.00  0.71           C  
ATOM   3005  NH1 ARG A 192     -12.000  -8.295  37.647  1.00  0.71           N  
ATOM   3006  NH2 ARG A 192     -10.958  -6.377  37.000  1.00  0.71           N  
ATOM   3007  H   ARG A 192     -11.695 -10.118  32.856  1.00  0.71           H  
ATOM   3008  HA  ARG A 192     -14.501 -10.007  32.258  1.00  0.71           H  
ATOM   3009 1HB  ARG A 192     -12.576  -7.916  33.307  1.00  0.71           H  
ATOM   3010 2HB  ARG A 192     -14.293  -7.603  33.104  1.00  0.71           H  
ATOM   3011 1HG  ARG A 192     -14.688  -9.619  34.658  1.00  0.71           H  
ATOM   3012 2HG  ARG A 192     -12.954  -9.535  35.015  1.00  0.71           H  
ATOM   3013 1HD  ARG A 192     -14.898  -7.266  35.359  1.00  0.71           H  
ATOM   3014 2HD  ARG A 192     -14.347  -8.352  36.651  1.00  0.71           H  
ATOM   3015  HE  ARG A 192     -12.829  -6.195  35.365  1.00  0.71           H  
ATOM   3016 1HH1 ARG A 192     -12.757  -8.957  37.554  1.00  0.71           H  
ATOM   3017 2HH1 ARG A 192     -11.287  -8.430  38.350  1.00  0.71           H  
ATOM   3018 1HH2 ARG A 192     -10.919  -5.559  36.408  1.00  0.71           H  
ATOM   3019 2HH2 ARG A 192     -10.241  -6.537  37.695  1.00  0.71           H  
ATOM   3020  N   ASP A 193     -12.493  -8.257  30.303  1.00  0.68           N  
ATOM   3021  CA  ASP A 193     -12.432  -7.583  29.018  1.00  0.68           C  
ATOM   3022  C   ASP A 193     -12.813  -8.497  27.878  1.00  0.68           C  
ATOM   3023  O   ASP A 193     -13.428  -8.041  26.919  1.00  0.68           O  
ATOM   3024  CB  ASP A 193     -11.070  -7.002  28.780  1.00  0.68           C  
ATOM   3025  CG  ASP A 193     -10.873  -5.896  29.688  1.00  0.68           C  
ATOM   3026  OD1 ASP A 193     -11.847  -5.445  30.260  1.00  0.68           O  
ATOM   3027  OD2 ASP A 193      -9.769  -5.496  29.869  1.00  0.68           O  
ATOM   3028  H   ASP A 193     -11.636  -8.374  30.846  1.00  0.68           H  
ATOM   3029  HA  ASP A 193     -13.141  -6.760  29.038  1.00  0.68           H  
ATOM   3030 1HB  ASP A 193     -10.307  -7.750  28.939  1.00  0.68           H  
ATOM   3031 2HB  ASP A 193     -10.995  -6.650  27.752  1.00  0.68           H  
ATOM   3032  N   GLU A 194     -12.466  -9.786  27.963  1.00  0.66           N  
ATOM   3033  CA  GLU A 194     -12.845 -10.688  26.889  1.00  0.66           C  
ATOM   3034  C   GLU A 194     -14.346 -10.641  26.762  1.00  0.66           C  
ATOM   3035  O   GLU A 194     -14.885 -10.490  25.664  1.00  0.66           O  
ATOM   3036  CB  GLU A 194     -12.447 -12.149  27.146  1.00  0.66           C  
ATOM   3037  CG  GLU A 194     -12.759 -13.058  25.938  1.00  0.66           C  
ATOM   3038  CD  GLU A 194     -12.630 -14.551  26.150  1.00  0.66           C  
ATOM   3039  OE1 GLU A 194     -12.315 -14.978  27.217  1.00  0.66           O  
ATOM   3040  OE2 GLU A 194     -12.858 -15.284  25.202  1.00  0.66           O  
ATOM   3041  H   GLU A 194     -11.919 -10.121  28.755  1.00  0.66           H  
ATOM   3042  HA  GLU A 194     -12.421 -10.336  25.954  1.00  0.66           H  
ATOM   3043 1HB  GLU A 194     -11.377 -12.206  27.369  1.00  0.66           H  
ATOM   3044 2HB  GLU A 194     -12.985 -12.530  28.014  1.00  0.66           H  
ATOM   3045 1HG  GLU A 194     -13.739 -12.819  25.551  1.00  0.66           H  
ATOM   3046 2HG  GLU A 194     -12.031 -12.792  25.188  1.00  0.66           H  
ATOM   3047  N   GLU A 195     -15.043 -10.727  27.899  1.00  0.64           N  
ATOM   3048  CA  GLU A 195     -16.490 -10.714  27.827  1.00  0.64           C  
ATOM   3049  C   GLU A 195     -16.988  -9.373  27.295  1.00  0.64           C  
ATOM   3050  O   GLU A 195     -17.901  -9.348  26.476  1.00  0.64           O  
ATOM   3051  CB  GLU A 195     -17.121 -10.998  29.197  1.00  0.64           C  
ATOM   3052  CG  GLU A 195     -16.942 -12.441  29.744  1.00  0.64           C  
ATOM   3053  CD  GLU A 195     -17.636 -13.547  28.921  1.00  0.64           C  
ATOM   3054  OE1 GLU A 195     -18.811 -13.430  28.629  1.00  0.64           O  
ATOM   3055  OE2 GLU A 195     -16.974 -14.521  28.595  1.00  0.64           O  
ATOM   3056  H   GLU A 195     -14.552 -10.833  28.792  1.00  0.64           H  
ATOM   3057  HA  GLU A 195     -16.805 -11.490  27.135  1.00  0.64           H  
ATOM   3058 1HB  GLU A 195     -16.686 -10.320  29.933  1.00  0.64           H  
ATOM   3059 2HB  GLU A 195     -18.188 -10.784  29.154  1.00  0.64           H  
ATOM   3060 1HG  GLU A 195     -15.871 -12.654  29.778  1.00  0.64           H  
ATOM   3061 2HG  GLU A 195     -17.318 -12.471  30.766  1.00  0.64           H  
ATOM   3062  N   ARG A 196     -16.357  -8.258  27.684  1.00  0.62           N  
ATOM   3063  CA  ARG A 196     -16.811  -6.956  27.187  1.00  0.62           C  
ATOM   3064  C   ARG A 196     -16.644  -6.837  25.677  1.00  0.62           C  
ATOM   3065  O   ARG A 196     -17.527  -6.329  24.985  1.00  0.62           O  
ATOM   3066  CB  ARG A 196     -16.051  -5.823  27.847  1.00  0.62           C  
ATOM   3067  CG  ARG A 196     -16.382  -5.605  29.299  1.00  0.62           C  
ATOM   3068  CD  ARG A 196     -15.607  -4.496  29.862  1.00  0.62           C  
ATOM   3069  NE  ARG A 196     -15.854  -4.321  31.287  1.00  0.62           N  
ATOM   3070  CZ  ARG A 196     -16.888  -3.637  31.817  1.00  0.62           C  
ATOM   3071  NH1 ARG A 196     -17.782  -3.069  31.034  1.00  0.62           N  
ATOM   3072  NH2 ARG A 196     -17.005  -3.537  33.128  1.00  0.62           N  
ATOM   3073  H   ARG A 196     -15.599  -8.319  28.368  1.00  0.62           H  
ATOM   3074  HA  ARG A 196     -17.870  -6.850  27.424  1.00  0.62           H  
ATOM   3075 1HB  ARG A 196     -14.986  -6.010  27.768  1.00  0.62           H  
ATOM   3076 2HB  ARG A 196     -16.256  -4.892  27.319  1.00  0.62           H  
ATOM   3077 1HG  ARG A 196     -17.441  -5.375  29.399  1.00  0.62           H  
ATOM   3078 2HG  ARG A 196     -16.152  -6.507  29.862  1.00  0.62           H  
ATOM   3079 1HD  ARG A 196     -14.539  -4.694  29.723  1.00  0.62           H  
ATOM   3080 2HD  ARG A 196     -15.872  -3.582  29.348  1.00  0.62           H  
ATOM   3081  HE  ARG A 196     -15.192  -4.739  31.925  1.00  0.62           H  
ATOM   3082 1HH1 ARG A 196     -17.697  -3.144  30.028  1.00  0.62           H  
ATOM   3083 2HH1 ARG A 196     -18.554  -2.559  31.438  1.00  0.62           H  
ATOM   3084 1HH2 ARG A 196     -16.320  -3.970  33.731  1.00  0.62           H  
ATOM   3085 2HH2 ARG A 196     -17.777  -3.027  33.529  1.00  0.62           H  
ATOM   3086  N   LEU A 197     -15.524  -7.332  25.163  1.00  0.62           N  
ATOM   3087  CA  LEU A 197     -15.260  -7.307  23.734  1.00  0.62           C  
ATOM   3088  C   LEU A 197     -16.244  -8.222  23.014  1.00  0.62           C  
ATOM   3089  O   LEU A 197     -16.747  -7.872  21.946  1.00  0.62           O  
ATOM   3090  CB  LEU A 197     -13.820  -7.725  23.486  1.00  0.62           C  
ATOM   3091  CG  LEU A 197     -12.721  -6.759  23.917  1.00  0.62           C  
ATOM   3092  CD1 LEU A 197     -11.435  -7.490  23.831  1.00  0.62           C  
ATOM   3093  CD2 LEU A 197     -12.669  -5.546  23.012  1.00  0.62           C  
ATOM   3094  H   LEU A 197     -14.827  -7.731  25.789  1.00  0.62           H  
ATOM   3095  HA  LEU A 197     -15.403  -6.295  23.370  1.00  0.62           H  
ATOM   3096 1HB  LEU A 197     -13.659  -8.587  24.100  1.00  0.62           H  
ATOM   3097 2HB  LEU A 197     -13.682  -7.989  22.437  1.00  0.62           H  
ATOM   3098  HG  LEU A 197     -12.894  -6.446  24.949  1.00  0.62           H  
ATOM   3099 1HD1 LEU A 197     -10.628  -6.852  24.147  1.00  0.62           H  
ATOM   3100 2HD1 LEU A 197     -11.502  -8.351  24.479  1.00  0.62           H  
ATOM   3101 3HD1 LEU A 197     -11.273  -7.817  22.807  1.00  0.62           H  
ATOM   3102 1HD2 LEU A 197     -11.868  -4.893  23.347  1.00  0.62           H  
ATOM   3103 2HD2 LEU A 197     -12.471  -5.871  21.997  1.00  0.62           H  
ATOM   3104 3HD2 LEU A 197     -13.605  -5.011  23.044  1.00  0.62           H  
ATOM   3105  N   LYS A 198     -16.561  -9.385  23.603  1.00  0.62           N  
ATOM   3106  CA  LYS A 198     -17.549 -10.260  22.985  1.00  0.62           C  
ATOM   3107  C   LYS A 198     -18.921  -9.591  22.983  1.00  0.62           C  
ATOM   3108  O   LYS A 198     -19.635  -9.669  21.981  1.00  0.62           O  
ATOM   3109  CB  LYS A 198     -17.623 -11.626  23.671  1.00  0.62           C  
ATOM   3110  CG  LYS A 198     -16.417 -12.539  23.420  1.00  0.62           C  
ATOM   3111  CD  LYS A 198     -16.670 -13.960  23.915  1.00  0.62           C  
ATOM   3112  CE  LYS A 198     -16.747 -14.015  25.423  1.00  0.62           C  
ATOM   3113  NZ  LYS A 198     -16.888 -15.414  25.939  1.00  0.62           N  
ATOM   3114  H   LYS A 198     -16.106  -9.666  24.473  1.00  0.62           H  
ATOM   3115  HA  LYS A 198     -17.255 -10.423  21.950  1.00  0.62           H  
ATOM   3116 1HB  LYS A 198     -17.701 -11.475  24.750  1.00  0.62           H  
ATOM   3117 2HB  LYS A 198     -18.526 -12.147  23.351  1.00  0.62           H  
ATOM   3118 1HG  LYS A 198     -16.221 -12.577  22.354  1.00  0.62           H  
ATOM   3119 2HG  LYS A 198     -15.539 -12.138  23.916  1.00  0.62           H  
ATOM   3120 1HD  LYS A 198     -17.601 -14.339  23.495  1.00  0.62           H  
ATOM   3121 2HD  LYS A 198     -15.850 -14.603  23.591  1.00  0.62           H  
ATOM   3122 1HE  LYS A 198     -15.850 -13.581  25.844  1.00  0.62           H  
ATOM   3123 2HE  LYS A 198     -17.606 -13.433  25.758  1.00  0.62           H  
ATOM   3124 1HZ  LYS A 198     -16.930 -15.345  26.964  1.00  0.62           H  
ATOM   3125 2HZ  LYS A 198     -17.730 -15.833  25.589  1.00  0.62           H  
ATOM   3126 3HZ  LYS A 198     -16.094 -15.972  25.669  1.00  0.62           H  
ATOM   3127  N   ARG A 199     -19.273  -8.877  24.067  1.00  0.63           N  
ATOM   3128  CA  ARG A 199     -20.560  -8.193  24.097  1.00  0.63           C  
ATOM   3129  C   ARG A 199     -20.538  -7.116  23.028  1.00  0.63           C  
ATOM   3130  O   ARG A 199     -21.542  -6.878  22.354  1.00  0.63           O  
ATOM   3131  CB  ARG A 199     -20.863  -7.541  25.446  1.00  0.63           C  
ATOM   3132  CG  ARG A 199     -21.012  -8.456  26.695  1.00  0.63           C  
ATOM   3133  CD  ARG A 199     -22.270  -9.275  26.736  1.00  0.63           C  
ATOM   3134  NE  ARG A 199     -22.147 -10.534  26.015  1.00  0.63           N  
ATOM   3135  CZ  ARG A 199     -21.459 -11.603  26.480  1.00  0.63           C  
ATOM   3136  NH1 ARG A 199     -20.833 -11.509  27.645  1.00  0.63           N  
ATOM   3137  NH2 ARG A 199     -21.412 -12.728  25.775  1.00  0.63           N  
ATOM   3138  H   ARG A 199     -18.661  -8.845  24.880  1.00  0.63           H  
ATOM   3139  HA  ARG A 199     -21.350  -8.911  23.866  1.00  0.63           H  
ATOM   3140 1HB  ARG A 199     -20.064  -6.836  25.674  1.00  0.63           H  
ATOM   3141 2HB  ARG A 199     -21.781  -6.962  25.360  1.00  0.63           H  
ATOM   3142 1HG  ARG A 199     -20.211  -9.164  26.707  1.00  0.63           H  
ATOM   3143 2HG  ARG A 199     -20.963  -7.848  27.596  1.00  0.63           H  
ATOM   3144 1HD  ARG A 199     -22.517  -9.501  27.771  1.00  0.63           H  
ATOM   3145 2HD  ARG A 199     -23.084  -8.709  26.285  1.00  0.63           H  
ATOM   3146  HE  ARG A 199     -22.633 -10.629  25.110  1.00  0.63           H  
ATOM   3147 1HH1 ARG A 199     -20.870 -10.649  28.166  1.00  0.63           H  
ATOM   3148 2HH1 ARG A 199     -20.285 -12.296  28.014  1.00  0.63           H  
ATOM   3149 1HH2 ARG A 199     -21.904 -12.784  24.863  1.00  0.63           H  
ATOM   3150 2HH2 ARG A 199     -20.902 -13.523  26.121  1.00  0.63           H  
ATOM   3151  N   ALA A 200     -19.391  -6.447  22.853  1.00  0.65           N  
ATOM   3152  CA  ALA A 200     -19.284  -5.438  21.815  1.00  0.65           C  
ATOM   3153  C   ALA A 200     -19.511  -6.070  20.448  1.00  0.65           C  
ATOM   3154  O   ALA A 200     -20.183  -5.477  19.610  1.00  0.65           O  
ATOM   3155  CB  ALA A 200     -17.942  -4.747  21.850  1.00  0.65           C  
ATOM   3156  H   ALA A 200     -18.594  -6.629  23.460  1.00  0.65           H  
ATOM   3157  HA  ALA A 200     -20.057  -4.692  21.983  1.00  0.65           H  
ATOM   3158 1HB  ALA A 200     -17.937  -4.019  21.076  1.00  0.65           H  
ATOM   3159 2HB  ALA A 200     -17.805  -4.271  22.817  1.00  0.65           H  
ATOM   3160 3HB  ALA A 200     -17.148  -5.454  21.684  1.00  0.65           H  
ATOM   3161  N   ARG A 201     -19.008  -7.295  20.221  1.00  0.67           N  
ATOM   3162  CA  ARG A 201     -19.227  -7.949  18.930  1.00  0.67           C  
ATOM   3163  C   ARG A 201     -20.704  -8.220  18.728  1.00  0.67           C  
ATOM   3164  O   ARG A 201     -21.242  -7.989  17.648  1.00  0.67           O  
ATOM   3165  CB  ARG A 201     -18.477  -9.273  18.824  1.00  0.67           C  
ATOM   3166  CG  ARG A 201     -17.003  -9.127  18.724  1.00  0.67           C  
ATOM   3167  CD  ARG A 201     -16.245 -10.405  18.695  1.00  0.67           C  
ATOM   3168  NE  ARG A 201     -16.367 -11.129  17.443  1.00  0.67           N  
ATOM   3169  CZ  ARG A 201     -16.157 -12.459  17.297  1.00  0.67           C  
ATOM   3170  NH1 ARG A 201     -15.850 -13.199  18.340  1.00  0.67           N  
ATOM   3171  NH2 ARG A 201     -16.256 -13.025  16.108  1.00  0.67           N  
ATOM   3172  H   ARG A 201     -18.434  -7.745  20.935  1.00  0.67           H  
ATOM   3173  HA  ARG A 201     -18.868  -7.296  18.143  1.00  0.67           H  
ATOM   3174 1HB  ARG A 201     -18.688  -9.884  19.692  1.00  0.67           H  
ATOM   3175 2HB  ARG A 201     -18.825  -9.817  17.954  1.00  0.67           H  
ATOM   3176 1HG  ARG A 201     -16.807  -8.616  17.799  1.00  0.67           H  
ATOM   3177 2HG  ARG A 201     -16.644  -8.542  19.558  1.00  0.67           H  
ATOM   3178 1HD  ARG A 201     -15.200 -10.159  18.831  1.00  0.67           H  
ATOM   3179 2HD  ARG A 201     -16.580 -11.052  19.502  1.00  0.67           H  
ATOM   3180  HE  ARG A 201     -16.579 -10.591  16.608  1.00  0.67           H  
ATOM   3181 1HH1 ARG A 201     -15.772 -12.776  19.253  1.00  0.67           H  
ATOM   3182 2HH1 ARG A 201     -15.696 -14.192  18.227  1.00  0.67           H  
ATOM   3183 1HH2 ARG A 201     -16.490 -12.471  15.298  1.00  0.67           H  
ATOM   3184 2HH2 ARG A 201     -16.098 -14.015  16.007  1.00  0.67           H  
ATOM   3185  N   GLU A 202     -21.383  -8.664  19.779  1.00  0.68           N  
ATOM   3186  CA  GLU A 202     -22.812  -8.940  19.700  1.00  0.68           C  
ATOM   3187  C   GLU A 202     -23.615  -7.655  19.467  1.00  0.68           C  
ATOM   3188  O   GLU A 202     -24.554  -7.627  18.665  1.00  0.68           O  
ATOM   3189  CB  GLU A 202     -23.271  -9.603  21.001  1.00  0.68           C  
ATOM   3190  CG  GLU A 202     -22.733 -11.014  21.230  1.00  0.68           C  
ATOM   3191  CD  GLU A 202     -22.951 -11.484  22.652  1.00  0.68           C  
ATOM   3192  OE1 GLU A 202     -23.421 -10.694  23.442  1.00  0.68           O  
ATOM   3193  OE2 GLU A 202     -22.625 -12.610  22.966  1.00  0.68           O  
ATOM   3194  H   GLU A 202     -20.878  -8.844  20.650  1.00  0.68           H  
ATOM   3195  HA  GLU A 202     -22.989  -9.617  18.863  1.00  0.68           H  
ATOM   3196 1HB  GLU A 202     -22.963  -8.991  21.845  1.00  0.68           H  
ATOM   3197 2HB  GLU A 202     -24.359  -9.652  21.015  1.00  0.68           H  
ATOM   3198 1HG  GLU A 202     -23.230 -11.700  20.546  1.00  0.68           H  
ATOM   3199 2HG  GLU A 202     -21.666 -11.025  21.004  1.00  0.68           H  
ATOM   3200  N   THR A 203     -23.199  -6.583  20.149  1.00  0.69           N  
ATOM   3201  CA  THR A 203     -23.830  -5.273  20.103  1.00  0.69           C  
ATOM   3202  C   THR A 203     -23.693  -4.619  18.743  1.00  0.69           C  
ATOM   3203  O   THR A 203     -24.654  -4.050  18.221  1.00  0.69           O  
ATOM   3204  CB  THR A 203     -23.222  -4.352  21.170  1.00  0.69           C  
ATOM   3205  OG1 THR A 203     -23.438  -4.926  22.468  1.00  0.69           O  
ATOM   3206  CG2 THR A 203     -23.848  -2.978  21.092  1.00  0.69           C  
ATOM   3207  H   THR A 203     -22.415  -6.700  20.782  1.00  0.69           H  
ATOM   3208  HA  THR A 203     -24.891  -5.397  20.315  1.00  0.69           H  
ATOM   3209  HB  THR A 203     -22.155  -4.259  20.999  1.00  0.69           H  
ATOM   3210  HG1 THR A 203     -22.906  -5.755  22.532  1.00  0.69           H  
ATOM   3211 1HG2 THR A 203     -23.407  -2.330  21.845  1.00  0.69           H  
ATOM   3212 2HG2 THR A 203     -23.656  -2.572  20.105  1.00  0.69           H  
ATOM   3213 3HG2 THR A 203     -24.920  -3.048  21.258  1.00  0.69           H  
ATOM   3214  N   ILE A 204     -22.486  -4.686  18.183  1.00  0.71           N  
ATOM   3215  CA  ILE A 204     -22.201  -4.107  16.888  1.00  0.71           C  
ATOM   3216  C   ILE A 204     -22.483  -5.056  15.757  1.00  0.71           C  
ATOM   3217  O   ILE A 204     -22.640  -4.628  14.621  1.00  0.71           O  
ATOM   3218  CB  ILE A 204     -20.754  -3.645  16.774  1.00  0.71           C  
ATOM   3219  CG1 ILE A 204     -20.652  -2.700  15.675  1.00  0.71           C  
ATOM   3220  CG2 ILE A 204     -19.805  -4.800  16.471  1.00  0.71           C  
ATOM   3221  CD1 ILE A 204     -21.432  -1.479  15.866  1.00  0.71           C  
ATOM   3222  H   ILE A 204     -21.728  -5.138  18.689  1.00  0.71           H  
ATOM   3223  HA  ILE A 204     -22.843  -3.240  16.757  1.00  0.71           H  
ATOM   3224  HB  ILE A 204     -20.476  -3.160  17.697  1.00  0.71           H  
ATOM   3225 1HG1 ILE A 204     -19.640  -2.447  15.571  1.00  0.71           H  
ATOM   3226 2HG1 ILE A 204     -20.980  -3.187  14.764  1.00  0.71           H  
ATOM   3227 1HG2 ILE A 204     -18.786  -4.432  16.396  1.00  0.71           H  
ATOM   3228 2HG2 ILE A 204     -19.866  -5.519  17.246  1.00  0.71           H  
ATOM   3229 3HG2 ILE A 204     -20.087  -5.258  15.533  1.00  0.71           H  
ATOM   3230 1HD1 ILE A 204     -21.297  -0.843  15.022  1.00  0.71           H  
ATOM   3231 2HD1 ILE A 204     -22.478  -1.727  15.954  1.00  0.71           H  
ATOM   3232 3HD1 ILE A 204     -21.089  -0.986  16.749  1.00  0.71           H  
ATOM   3233  N   GLY A 205     -22.573  -6.348  16.045  1.00  0.72           N  
ATOM   3234  CA  GLY A 205     -22.794  -7.351  15.022  1.00  0.72           C  
ATOM   3235  C   GLY A 205     -24.225  -7.374  14.528  1.00  0.72           C  
ATOM   3236  O   GLY A 205     -24.940  -8.367  14.690  1.00  0.72           O  
ATOM   3237  H   GLY A 205     -22.427  -6.674  16.993  1.00  0.72           H  
ATOM   3238 1HA  GLY A 205     -22.131  -7.135  14.193  1.00  0.72           H  
ATOM   3239 2HA  GLY A 205     -22.521  -8.332  15.410  1.00  0.72           H  
ATOM   3240  N   VAL A 206     -24.634  -6.259  13.944  1.00  0.75           N  
ATOM   3241  CA  VAL A 206     -25.967  -6.068  13.455  1.00  0.75           C  
ATOM   3242  C   VAL A 206     -25.973  -5.588  12.005  1.00  0.75           C  
ATOM   3243  O   VAL A 206     -24.963  -5.106  11.494  1.00  0.75           O  
ATOM   3244  CB  VAL A 206     -26.725  -5.091  14.347  1.00  0.75           C  
ATOM   3245  CG1 VAL A 206     -26.800  -5.624  15.772  1.00  0.75           C  
ATOM   3246  CG2 VAL A 206     -26.065  -3.733  14.310  1.00  0.75           C  
ATOM   3247  H   VAL A 206     -23.962  -5.509  13.867  1.00  0.75           H  
ATOM   3248  HA  VAL A 206     -26.454  -7.020  13.518  1.00  0.75           H  
ATOM   3249  HB  VAL A 206     -27.729  -5.024  13.984  1.00  0.75           H  
ATOM   3250 1HG1 VAL A 206     -27.371  -4.937  16.367  1.00  0.75           H  
ATOM   3251 2HG1 VAL A 206     -27.289  -6.593  15.767  1.00  0.75           H  
ATOM   3252 3HG1 VAL A 206     -25.801  -5.721  16.197  1.00  0.75           H  
ATOM   3253 1HG2 VAL A 206     -26.631  -3.058  14.915  1.00  0.75           H  
ATOM   3254 2HG2 VAL A 206     -25.048  -3.797  14.682  1.00  0.75           H  
ATOM   3255 3HG2 VAL A 206     -26.064  -3.374  13.287  1.00  0.75           H  
ATOM   3256  N   ALA A 207     -27.115  -5.679  11.349  1.00  0.80           N  
ATOM   3257  CA  ALA A 207     -27.213  -5.289   9.949  1.00  0.80           C  
ATOM   3258  C   ALA A 207     -28.542  -4.663   9.594  1.00  0.80           C  
ATOM   3259  O   ALA A 207     -29.540  -4.824  10.306  1.00  0.80           O  
ATOM   3260  CB  ALA A 207     -27.034  -6.511   9.081  1.00  0.80           C  
ATOM   3261  H   ALA A 207     -27.908  -6.099  11.823  1.00  0.80           H  
ATOM   3262  HA  ALA A 207     -26.430  -4.560   9.737  1.00  0.80           H  
ATOM   3263 1HB  ALA A 207     -27.097  -6.237   8.033  1.00  0.80           H  
ATOM   3264 2HB  ALA A 207     -26.092  -6.962   9.280  1.00  0.80           H  
ATOM   3265 3HB  ALA A 207     -27.809  -7.183   9.320  1.00  0.80           H  
ATOM   3266  N   MET A 208     -28.554  -3.944   8.474  1.00  0.88           N  
ATOM   3267  CA  MET A 208     -29.812  -3.394   7.990  1.00  0.88           C  
ATOM   3268  C   MET A 208     -29.864  -3.201   6.488  1.00  0.88           C  
ATOM   3269  O   MET A 208     -28.858  -2.878   5.860  1.00  0.88           O  
ATOM   3270  CB  MET A 208     -30.079  -2.059   8.638  1.00  0.88           C  
ATOM   3271  CG  MET A 208     -29.030  -1.040   8.319  1.00  0.88           C  
ATOM   3272  SD  MET A 208     -29.272   0.425   9.220  1.00  0.88           S  
ATOM   3273  CE  MET A 208     -29.107  -0.296  10.832  1.00  0.88           C  
ATOM   3274  H   MET A 208     -27.694  -3.806   7.935  1.00  0.88           H  
ATOM   3275  HA  MET A 208     -30.600  -4.078   8.269  1.00  0.88           H  
ATOM   3276 1HB  MET A 208     -31.043  -1.681   8.292  1.00  0.88           H  
ATOM   3277 2HB  MET A 208     -30.142  -2.184   9.720  1.00  0.88           H  
ATOM   3278 1HG  MET A 208     -28.038  -1.434   8.543  1.00  0.88           H  
ATOM   3279 2HG  MET A 208     -29.075  -0.798   7.250  1.00  0.88           H  
ATOM   3280 1HE  MET A 208     -29.204   0.456  11.600  1.00  0.88           H  
ATOM   3281 2HE  MET A 208     -29.876  -1.052  10.983  1.00  0.88           H  
ATOM   3282 3HE  MET A 208     -28.160  -0.770  10.906  1.00  0.88           H  
ATOM   3283  N   LEU A 209     -31.063  -3.361   5.939  1.00  1.02           N  
ATOM   3284  CA  LEU A 209     -31.370  -3.075   4.544  1.00  1.02           C  
ATOM   3285  C   LEU A 209     -32.729  -2.379   4.465  1.00  1.02           C  
ATOM   3286  O   LEU A 209     -33.741  -3.001   4.155  1.00  1.02           O  
ATOM   3287  CB  LEU A 209     -31.344  -4.359   3.710  1.00  1.02           C  
ATOM   3288  CG  LEU A 209     -29.977  -5.069   3.611  1.00  1.02           C  
ATOM   3289  CD1 LEU A 209     -30.157  -6.321   2.942  1.00  1.02           C  
ATOM   3290  CD2 LEU A 209     -28.977  -4.239   2.863  1.00  1.02           C  
ATOM   3291  H   LEU A 209     -31.824  -3.650   6.556  1.00  1.02           H  
ATOM   3292  HA  LEU A 209     -30.622  -2.391   4.154  1.00  1.02           H  
ATOM   3293 1HB  LEU A 209     -32.041  -5.063   4.161  1.00  1.02           H  
ATOM   3294 2HB  LEU A 209     -31.688  -4.154   2.737  1.00  1.02           H  
ATOM   3295  HG  LEU A 209     -29.596  -5.273   4.609  1.00  1.02           H  
ATOM   3296 1HD1 LEU A 209     -29.203  -6.778   2.895  1.00  1.02           H  
ATOM   3297 2HD1 LEU A 209     -30.841  -6.943   3.481  1.00  1.02           H  
ATOM   3298 3HD1 LEU A 209     -30.533  -6.149   1.936  1.00  1.02           H  
ATOM   3299 1HD2 LEU A 209     -28.027  -4.770   2.808  1.00  1.02           H  
ATOM   3300 2HD2 LEU A 209     -29.346  -4.070   1.884  1.00  1.02           H  
ATOM   3301 3HD2 LEU A 209     -28.829  -3.297   3.365  1.00  1.02           H  
ATOM   3302  N   SER A 210     -32.749  -1.103   4.814  1.00  1.20           N  
ATOM   3303  CA  SER A 210     -33.974  -0.313   4.935  1.00  1.20           C  
ATOM   3304  C   SER A 210     -34.428   0.346   3.627  1.00  1.20           C  
ATOM   3305  O   SER A 210     -33.722   0.296   2.623  1.00  1.20           O  
ATOM   3306  CB  SER A 210     -33.773   0.727   6.019  1.00  1.20           C  
ATOM   3307  OG  SER A 210     -32.805   1.657   5.648  1.00  1.20           O  
ATOM   3308  H   SER A 210     -31.861  -0.627   5.017  1.00  1.20           H  
ATOM   3309  HA  SER A 210     -34.772  -0.983   5.261  1.00  1.20           H  
ATOM   3310 1HB  SER A 210     -34.713   1.242   6.216  1.00  1.20           H  
ATOM   3311 2HB  SER A 210     -33.470   0.236   6.940  1.00  1.20           H  
ATOM   3312  HG  SER A 210     -31.982   1.150   5.432  1.00  1.20           H  
ATOM   3313  N   GLY A 211     -35.628   0.947   3.654  1.00  1.40           N  
ATOM   3314  CA  GLY A 211     -36.170   1.721   2.528  1.00  1.40           C  
ATOM   3315  C   GLY A 211     -35.899   3.223   2.743  1.00  1.40           C  
ATOM   3316  O   GLY A 211     -34.861   3.593   3.297  1.00  1.40           O  
ATOM   3317  H   GLY A 211     -36.178   0.888   4.513  1.00  1.40           H  
ATOM   3318 1HA  GLY A 211     -35.709   1.386   1.598  1.00  1.40           H  
ATOM   3319 2HA  GLY A 211     -37.240   1.552   2.450  1.00  1.40           H  
ATOM   3320  N   SER A 212     -36.808   4.092   2.277  1.00  1.59           N  
ATOM   3321  CA  SER A 212     -36.649   5.538   2.442  1.00  1.59           C  
ATOM   3322  C   SER A 212     -37.217   5.924   3.803  1.00  1.59           C  
ATOM   3323  O   SER A 212     -38.412   5.708   4.024  1.00  1.59           O  
ATOM   3324  CB  SER A 212     -37.368   6.301   1.346  1.00  1.59           C  
ATOM   3325  OG  SER A 212     -36.792   6.063   0.087  1.00  1.59           O  
ATOM   3326  H   SER A 212     -37.635   3.747   1.818  1.00  1.59           H  
ATOM   3327  HA  SER A 212     -35.595   5.789   2.412  1.00  1.59           H  
ATOM   3328 1HB  SER A 212     -38.420   6.017   1.329  1.00  1.59           H  
ATOM   3329 2HB  SER A 212     -37.317   7.368   1.572  1.00  1.59           H  
ATOM   3330  HG  SER A 212     -37.254   5.289  -0.289  1.00  1.59           H  
ATOM   3331  N   VAL A 213     -36.364   6.524   4.664  1.00  1.71           N  
ATOM   3332  CA  VAL A 213     -36.664   6.862   6.068  1.00  1.71           C  
ATOM   3333  C   VAL A 213     -36.657   5.545   6.860  1.00  1.71           C  
ATOM   3334  O   VAL A 213     -36.801   4.485   6.257  1.00  1.71           O  
ATOM   3335  CB  VAL A 213     -37.975   7.692   6.187  1.00  1.71           C  
ATOM   3336  CG1 VAL A 213     -38.349   7.957   7.643  1.00  1.71           C  
ATOM   3337  CG2 VAL A 213     -37.753   9.019   5.456  1.00  1.71           C  
ATOM   3338  H   VAL A 213     -35.424   6.696   4.339  1.00  1.71           H  
ATOM   3339  HA  VAL A 213     -35.857   7.488   6.459  1.00  1.71           H  
ATOM   3340  HB  VAL A 213     -38.798   7.167   5.749  1.00  1.71           H  
ATOM   3341 1HG1 VAL A 213     -39.254   8.555   7.676  1.00  1.71           H  
ATOM   3342 2HG1 VAL A 213     -38.530   7.027   8.170  1.00  1.71           H  
ATOM   3343 3HG1 VAL A 213     -37.544   8.500   8.128  1.00  1.71           H  
ATOM   3344 1HG2 VAL A 213     -38.657   9.621   5.516  1.00  1.71           H  
ATOM   3345 2HG2 VAL A 213     -36.927   9.556   5.928  1.00  1.71           H  
ATOM   3346 3HG2 VAL A 213     -37.514   8.829   4.411  1.00  1.71           H  
ATOM   3347  N   GLY A 214     -36.426   5.580   8.184  1.00  1.73           N  
ATOM   3348  CA  GLY A 214     -36.292   4.366   9.009  1.00  1.73           C  
ATOM   3349  C   GLY A 214     -37.516   3.433   9.050  1.00  1.73           C  
ATOM   3350  O   GLY A 214     -38.231   3.343  10.051  1.00  1.73           O  
ATOM   3351  H   GLY A 214     -36.286   6.479   8.659  1.00  1.73           H  
ATOM   3352 1HA  GLY A 214     -35.418   3.802   8.680  1.00  1.73           H  
ATOM   3353 2HA  GLY A 214     -36.085   4.688  10.027  1.00  1.73           H  
ATOM   3354  N   ASN A 215     -37.726   2.745   7.931  1.00  1.65           N  
ATOM   3355  CA  ASN A 215     -38.813   1.811   7.670  1.00  1.65           C  
ATOM   3356  C   ASN A 215     -38.420   0.809   6.575  1.00  1.65           C  
ATOM   3357  O   ASN A 215     -37.273   0.772   6.121  1.00  1.65           O  
ATOM   3358  CB  ASN A 215     -40.044   2.589   7.264  1.00  1.65           C  
ATOM   3359  CG  ASN A 215     -39.766   3.387   6.039  1.00  1.65           C  
ATOM   3360  OD1 ASN A 215     -39.326   2.849   5.007  1.00  1.65           O  
ATOM   3361  ND2 ASN A 215     -39.987   4.671   6.119  1.00  1.65           N  
ATOM   3362  H   ASN A 215     -37.086   2.952   7.175  1.00  1.65           H  
ATOM   3363  HA  ASN A 215     -39.019   1.243   8.581  1.00  1.65           H  
ATOM   3364 1HB  ASN A 215     -40.878   1.920   7.080  1.00  1.65           H  
ATOM   3365 2HB  ASN A 215     -40.328   3.263   8.072  1.00  1.65           H  
ATOM   3366 1HD2 ASN A 215     -39.761   5.248   5.318  1.00  1.65           H  
ATOM   3367 2HD2 ASN A 215     -40.329   5.079   6.963  1.00  1.65           H  
ATOM   3368  N   TYR A 216     -39.377  -0.008   6.151  1.00  1.50           N  
ATOM   3369  CA  TYR A 216     -39.151  -1.034   5.134  1.00  1.50           C  
ATOM   3370  C   TYR A 216     -39.899  -0.724   3.840  1.00  1.50           C  
ATOM   3371  O   TYR A 216     -40.420  -1.620   3.180  1.00  1.50           O  
ATOM   3372  CB  TYR A 216     -39.531  -2.397   5.688  1.00  1.50           C  
ATOM   3373  CG  TYR A 216     -38.667  -2.772   6.858  1.00  1.50           C  
ATOM   3374  CD1 TYR A 216     -39.102  -2.537   8.153  1.00  1.50           C  
ATOM   3375  CD2 TYR A 216     -37.424  -3.333   6.640  1.00  1.50           C  
ATOM   3376  CE1 TYR A 216     -38.286  -2.866   9.218  1.00  1.50           C  
ATOM   3377  CE2 TYR A 216     -36.626  -3.656   7.683  1.00  1.50           C  
ATOM   3378  CZ  TYR A 216     -37.040  -3.429   8.974  1.00  1.50           C  
ATOM   3379  OH  TYR A 216     -36.223  -3.744  10.033  1.00  1.50           O  
ATOM   3380  H   TYR A 216     -40.301   0.068   6.552  1.00  1.50           H  
ATOM   3381  HA  TYR A 216     -38.086  -1.060   4.895  1.00  1.50           H  
ATOM   3382 1HB  TYR A 216     -40.574  -2.398   6.004  1.00  1.50           H  
ATOM   3383 2HB  TYR A 216     -39.410  -3.149   4.912  1.00  1.50           H  
ATOM   3384  HD1 TYR A 216     -40.078  -2.091   8.331  1.00  1.50           H  
ATOM   3385  HD2 TYR A 216     -37.069  -3.514   5.638  1.00  1.50           H  
ATOM   3386  HE1 TYR A 216     -38.615  -2.684  10.242  1.00  1.50           H  
ATOM   3387  HE2 TYR A 216     -35.656  -4.090   7.486  1.00  1.50           H  
ATOM   3388  HH  TYR A 216     -35.411  -4.202   9.713  1.00  1.50           H  
ATOM   3389  N   ALA A 217     -39.937   0.559   3.474  1.00  1.34           N  
ATOM   3390  CA  ALA A 217     -40.653   1.040   2.289  1.00  1.34           C  
ATOM   3391  C   ALA A 217     -40.261   0.369   0.972  1.00  1.34           C  
ATOM   3392  O   ALA A 217     -41.108   0.254   0.086  1.00  1.34           O  
ATOM   3393  CB  ALA A 217     -40.423   2.536   2.119  1.00  1.34           C  
ATOM   3394  H   ALA A 217     -39.497   1.252   4.079  1.00  1.34           H  
ATOM   3395  HA  ALA A 217     -41.715   0.856   2.453  1.00  1.34           H  
ATOM   3396 1HB  ALA A 217     -40.991   2.891   1.263  1.00  1.34           H  
ATOM   3397 2HB  ALA A 217     -40.750   3.064   3.007  1.00  1.34           H  
ATOM   3398 3HB  ALA A 217     -39.375   2.727   1.954  1.00  1.34           H  
ATOM   3399  N   HIS A 218     -38.998  -0.028   0.792  1.00  1.19           N  
ATOM   3400  CA  HIS A 218     -38.650  -0.620  -0.498  1.00  1.19           C  
ATOM   3401  C   HIS A 218     -38.089  -2.034  -0.364  1.00  1.19           C  
ATOM   3402  O   HIS A 218     -38.084  -2.796  -1.332  1.00  1.19           O  
ATOM   3403  CB  HIS A 218     -37.610   0.238  -1.208  1.00  1.19           C  
ATOM   3404  CG  HIS A 218     -37.988   1.670  -1.317  1.00  1.19           C  
ATOM   3405  ND1 HIS A 218     -39.078   2.118  -2.033  1.00  1.19           N  
ATOM   3406  CD2 HIS A 218     -37.390   2.763  -0.807  1.00  1.19           C  
ATOM   3407  CE1 HIS A 218     -39.143   3.437  -1.931  1.00  1.19           C  
ATOM   3408  NE2 HIS A 218     -38.123   3.851  -1.186  1.00  1.19           N  
ATOM   3409  H   HIS A 218     -38.318   0.072   1.525  1.00  1.19           H  
ATOM   3410  HA  HIS A 218     -39.533  -0.686  -1.131  1.00  1.19           H  
ATOM   3411 1HB  HIS A 218     -36.662   0.171  -0.679  1.00  1.19           H  
ATOM   3412 2HB  HIS A 218     -37.454  -0.148  -2.215  1.00  1.19           H  
ATOM   3413  HD1 HIS A 218     -39.852   1.549  -2.332  1.00  1.19           H  
ATOM   3414  HD2 HIS A 218     -36.499   2.893  -0.201  1.00  1.19           H  
ATOM   3415  HE1 HIS A 218     -39.941   3.996  -2.423  1.00  1.19           H  
ATOM   3416  N   VAL A 219     -37.588  -2.372   0.821  1.00  1.08           N  
ATOM   3417  CA  VAL A 219     -36.945  -3.658   1.054  1.00  1.08           C  
ATOM   3418  C   VAL A 219     -37.535  -4.370   2.280  1.00  1.08           C  
ATOM   3419  O   VAL A 219     -37.404  -3.872   3.387  1.00  1.08           O  
ATOM   3420  CB  VAL A 219     -35.434  -3.450   1.231  1.00  1.08           C  
ATOM   3421  CG1 VAL A 219     -34.773  -4.741   1.508  1.00  1.08           C  
ATOM   3422  CG2 VAL A 219     -34.878  -2.854  -0.034  1.00  1.08           C  
ATOM   3423  H   VAL A 219     -37.643  -1.717   1.581  1.00  1.08           H  
ATOM   3424  HA  VAL A 219     -37.053  -4.252   0.156  1.00  1.08           H  
ATOM   3425  HB  VAL A 219     -35.244  -2.783   2.074  1.00  1.08           H  
ATOM   3426 1HG1 VAL A 219     -33.708  -4.586   1.627  1.00  1.08           H  
ATOM   3427 2HG1 VAL A 219     -35.188  -5.156   2.427  1.00  1.08           H  
ATOM   3428 3HG1 VAL A 219     -34.955  -5.409   0.688  1.00  1.08           H  
ATOM   3429 1HG2 VAL A 219     -33.833  -2.712   0.060  1.00  1.08           H  
ATOM   3430 2HG2 VAL A 219     -35.072  -3.524  -0.870  1.00  1.08           H  
ATOM   3431 3HG2 VAL A 219     -35.340  -1.905  -0.223  1.00  1.08           H  
ATOM   3432  N   PRO A 220     -38.179  -5.536   2.129  1.00  0.98           N  
ATOM   3433  CA  PRO A 220     -38.801  -6.294   3.207  1.00  0.98           C  
ATOM   3434  C   PRO A 220     -37.823  -6.720   4.315  1.00  0.98           C  
ATOM   3435  O   PRO A 220     -36.671  -7.044   4.020  1.00  0.98           O  
ATOM   3436  CB  PRO A 220     -39.326  -7.536   2.469  1.00  0.98           C  
ATOM   3437  CG  PRO A 220     -39.538  -7.078   1.044  1.00  0.98           C  
ATOM   3438  CD  PRO A 220     -38.446  -6.071   0.777  1.00  0.98           C  
ATOM   3439  HA  PRO A 220     -39.630  -5.694   3.576  1.00  0.98           H  
ATOM   3440 1HB  PRO A 220     -38.602  -8.352   2.541  1.00  0.98           H  
ATOM   3441 2HB  PRO A 220     -40.251  -7.892   2.946  1.00  0.98           H  
ATOM   3442 1HG  PRO A 220     -39.489  -7.934   0.347  1.00  0.98           H  
ATOM   3443 2HG  PRO A 220     -40.542  -6.644   0.936  1.00  0.98           H  
ATOM   3444 1HD  PRO A 220     -37.562  -6.546   0.341  1.00  0.98           H  
ATOM   3445 2HD  PRO A 220     -38.882  -5.298   0.116  1.00  0.98           H  
ATOM   3446  N   PRO A 221     -38.281  -6.798   5.591  1.00  0.90           N  
ATOM   3447  CA  PRO A 221     -37.566  -7.318   6.756  1.00  0.90           C  
ATOM   3448  C   PRO A 221     -36.924  -8.672   6.467  1.00  0.90           C  
ATOM   3449  O   PRO A 221     -35.889  -9.024   7.030  1.00  0.90           O  
ATOM   3450  CB  PRO A 221     -38.688  -7.471   7.785  1.00  0.90           C  
ATOM   3451  CG  PRO A 221     -39.678  -6.409   7.423  1.00  0.90           C  
ATOM   3452  CD  PRO A 221     -39.662  -6.353   5.912  1.00  0.90           C  
ATOM   3453  HA  PRO A 221     -36.814  -6.584   7.086  1.00  0.90           H  
ATOM   3454 1HB  PRO A 221     -39.105  -8.490   7.739  1.00  0.90           H  
ATOM   3455 2HB  PRO A 221     -38.283  -7.337   8.801  1.00  0.90           H  
ATOM   3456 1HG  PRO A 221     -40.668  -6.669   7.828  1.00  0.90           H  
ATOM   3457 2HG  PRO A 221     -39.391  -5.465   7.885  1.00  0.90           H  
ATOM   3458 1HD  PRO A 221     -40.415  -7.030   5.477  1.00  0.90           H  
ATOM   3459 2HD  PRO A 221     -39.820  -5.314   5.637  1.00  0.90           H  
ATOM   3460  N   GLU A 222     -37.560  -9.436   5.575  1.00  0.83           N  
ATOM   3461  CA  GLU A 222     -37.108 -10.754   5.170  1.00  0.83           C  
ATOM   3462  C   GLU A 222     -35.777 -10.671   4.442  1.00  0.83           C  
ATOM   3463  O   GLU A 222     -34.923 -11.554   4.571  1.00  0.83           O  
ATOM   3464  CB  GLU A 222     -38.160 -11.385   4.262  1.00  0.83           C  
ATOM   3465  CG  GLU A 222     -39.448 -11.760   4.972  1.00  0.83           C  
ATOM   3466  CD  GLU A 222     -40.523 -12.229   4.030  1.00  0.83           C  
ATOM   3467  OE1 GLU A 222     -40.511 -11.814   2.897  1.00  0.83           O  
ATOM   3468  OE2 GLU A 222     -41.355 -13.000   4.442  1.00  0.83           O  
ATOM   3469  H   GLU A 222     -38.410  -9.089   5.161  1.00  0.83           H  
ATOM   3470  HA  GLU A 222     -36.980 -11.370   6.057  1.00  0.83           H  
ATOM   3471 1HB  GLU A 222     -38.411 -10.695   3.463  1.00  0.83           H  
ATOM   3472 2HB  GLU A 222     -37.754 -12.288   3.802  1.00  0.83           H  
ATOM   3473 1HG  GLU A 222     -39.233 -12.552   5.690  1.00  0.83           H  
ATOM   3474 2HG  GLU A 222     -39.806 -10.890   5.526  1.00  0.83           H  
ATOM   3475  N   VAL A 223     -35.590  -9.602   3.672  1.00  0.78           N  
ATOM   3476  CA  VAL A 223     -34.364  -9.453   2.929  1.00  0.78           C  
ATOM   3477  C   VAL A 223     -33.279  -9.192   3.924  1.00  0.78           C  
ATOM   3478  O   VAL A 223     -32.222  -9.825   3.919  1.00  0.78           O  
ATOM   3479  CB  VAL A 223     -34.429  -8.248   1.984  1.00  0.78           C  
ATOM   3480  CG1 VAL A 223     -33.088  -8.003   1.304  1.00  0.78           C  
ATOM   3481  CG2 VAL A 223     -35.470  -8.472   1.002  1.00  0.78           C  
ATOM   3482  H   VAL A 223     -36.285  -8.864   3.634  1.00  0.78           H  
ATOM   3483  HA  VAL A 223     -34.186 -10.363   2.390  1.00  0.78           H  
ATOM   3484  HB  VAL A 223     -34.651  -7.373   2.572  1.00  0.78           H  
ATOM   3485 1HG1 VAL A 223     -33.142  -7.131   0.676  1.00  0.78           H  
ATOM   3486 2HG1 VAL A 223     -32.338  -7.856   2.052  1.00  0.78           H  
ATOM   3487 3HG1 VAL A 223     -32.843  -8.836   0.708  1.00  0.78           H  
ATOM   3488 1HG2 VAL A 223     -35.546  -7.628   0.349  1.00  0.78           H  
ATOM   3489 2HG2 VAL A 223     -35.214  -9.357   0.428  1.00  0.78           H  
ATOM   3490 3HG2 VAL A 223     -36.411  -8.615   1.519  1.00  0.78           H  
ATOM   3491  N   GLU A 224     -33.592  -8.267   4.816  1.00  0.75           N  
ATOM   3492  CA  GLU A 224     -32.677  -7.838   5.847  1.00  0.75           C  
ATOM   3493  C   GLU A 224     -32.226  -8.987   6.740  1.00  0.75           C  
ATOM   3494  O   GLU A 224     -31.031  -9.147   6.989  1.00  0.75           O  
ATOM   3495  CB  GLU A 224     -33.357  -6.743   6.650  1.00  0.75           C  
ATOM   3496  CG  GLU A 224     -32.546  -6.142   7.685  1.00  0.75           C  
ATOM   3497  CD  GLU A 224     -33.264  -5.011   8.319  1.00  0.75           C  
ATOM   3498  OE1 GLU A 224     -34.141  -5.235   9.123  1.00  0.75           O  
ATOM   3499  OE2 GLU A 224     -32.992  -3.899   7.917  1.00  0.75           O  
ATOM   3500  H   GLU A 224     -34.516  -7.833   4.741  1.00  0.75           H  
ATOM   3501  HA  GLU A 224     -31.795  -7.421   5.378  1.00  0.75           H  
ATOM   3502 1HB  GLU A 224     -33.691  -5.951   5.975  1.00  0.75           H  
ATOM   3503 2HB  GLU A 224     -34.240  -7.143   7.131  1.00  0.75           H  
ATOM   3504 1HG  GLU A 224     -32.324  -6.882   8.435  1.00  0.75           H  
ATOM   3505 2HG  GLU A 224     -31.612  -5.819   7.250  1.00  0.75           H  
ATOM   3506  N   ALA A 225     -33.169  -9.804   7.207  1.00  0.73           N  
ATOM   3507  CA  ALA A 225     -32.832 -10.939   8.057  1.00  0.73           C  
ATOM   3508  C   ALA A 225     -31.957 -11.956   7.336  1.00  0.73           C  
ATOM   3509  O   ALA A 225     -31.027 -12.535   7.921  1.00  0.73           O  
ATOM   3510  CB  ALA A 225     -34.103 -11.606   8.533  1.00  0.73           C  
ATOM   3511  H   ALA A 225     -34.146  -9.613   6.989  1.00  0.73           H  
ATOM   3512  HA  ALA A 225     -32.274 -10.568   8.908  1.00  0.73           H  
ATOM   3513 1HB  ALA A 225     -33.856 -12.436   9.191  1.00  0.73           H  
ATOM   3514 2HB  ALA A 225     -34.710 -10.877   9.071  1.00  0.73           H  
ATOM   3515 3HB  ALA A 225     -34.658 -11.974   7.669  1.00  0.73           H  
ATOM   3516  N   HIS A 226     -32.244 -12.187   6.053  1.00  0.71           N  
ATOM   3517  CA  HIS A 226     -31.483 -13.159   5.288  1.00  0.71           C  
ATOM   3518  C   HIS A 226     -30.037 -12.685   5.180  1.00  0.71           C  
ATOM   3519  O   HIS A 226     -29.088 -13.428   5.462  1.00  0.71           O  
ATOM   3520  CB  HIS A 226     -32.075 -13.340   3.892  1.00  0.71           C  
ATOM   3521  CG  HIS A 226     -31.492 -14.496   3.143  1.00  0.71           C  
ATOM   3522  ND1 HIS A 226     -31.877 -15.801   3.405  1.00  0.71           N  
ATOM   3523  CD2 HIS A 226     -30.542 -14.578   2.180  1.00  0.71           C  
ATOM   3524  CE1 HIS A 226     -31.205 -16.621   2.626  1.00  0.71           C  
ATOM   3525  NE2 HIS A 226     -30.393 -15.913   1.881  1.00  0.71           N  
ATOM   3526  H   HIS A 226     -33.025 -11.710   5.594  1.00  0.71           H  
ATOM   3527  HA  HIS A 226     -31.490 -14.122   5.797  1.00  0.71           H  
ATOM   3528 1HB  HIS A 226     -33.153 -13.483   3.969  1.00  0.71           H  
ATOM   3529 2HB  HIS A 226     -31.916 -12.436   3.326  1.00  0.71           H  
ATOM   3530  HD2 HIS A 226     -29.989 -13.755   1.725  1.00  0.71           H  
ATOM   3531  HE1 HIS A 226     -31.298 -17.707   2.608  1.00  0.71           H  
ATOM   3532  HE2 HIS A 226     -29.743 -16.305   1.192  1.00  0.71           H  
ATOM   3533  N   VAL A 227     -29.872 -11.434   4.763  1.00  0.70           N  
ATOM   3534  CA  VAL A 227     -28.551 -10.867   4.576  1.00  0.70           C  
ATOM   3535  C   VAL A 227     -27.794 -10.766   5.862  1.00  0.70           C  
ATOM   3536  O   VAL A 227     -26.606 -11.095   5.922  1.00  0.70           O  
ATOM   3537  CB  VAL A 227     -28.656  -9.496   3.956  1.00  0.70           C  
ATOM   3538  CG1 VAL A 227     -27.272  -8.810   3.935  1.00  0.70           C  
ATOM   3539  CG2 VAL A 227     -29.200  -9.699   2.641  1.00  0.70           C  
ATOM   3540  H   VAL A 227     -30.693 -10.860   4.558  1.00  0.70           H  
ATOM   3541  HA  VAL A 227     -27.999 -11.514   3.898  1.00  0.70           H  
ATOM   3542  HB  VAL A 227     -29.333  -8.865   4.539  1.00  0.70           H  
ATOM   3543 1HG1 VAL A 227     -27.333  -7.832   3.478  1.00  0.70           H  
ATOM   3544 2HG1 VAL A 227     -26.937  -8.706   4.953  1.00  0.70           H  
ATOM   3545 3HG1 VAL A 227     -26.572  -9.405   3.391  1.00  0.70           H  
ATOM   3546 1HG2 VAL A 227     -29.298  -8.784   2.148  1.00  0.70           H  
ATOM   3547 2HG2 VAL A 227     -28.541 -10.329   2.115  1.00  0.70           H  
ATOM   3548 3HG2 VAL A 227     -30.160 -10.173   2.716  1.00  0.70           H  
ATOM   3549  N   ALA A 228     -28.471 -10.318   6.905  1.00  0.69           N  
ATOM   3550  CA  ALA A 228     -27.810 -10.183   8.168  1.00  0.69           C  
ATOM   3551  C   ALA A 228     -27.228 -11.526   8.575  1.00  0.69           C  
ATOM   3552  O   ALA A 228     -26.050 -11.613   8.936  1.00  0.69           O  
ATOM   3553  CB  ALA A 228     -28.809  -9.700   9.198  1.00  0.69           C  
ATOM   3554  H   ALA A 228     -29.449 -10.049   6.824  1.00  0.69           H  
ATOM   3555  HA  ALA A 228     -27.000  -9.464   8.063  1.00  0.69           H  
ATOM   3556 1HB  ALA A 228     -28.324  -9.578  10.144  1.00  0.69           H  
ATOM   3557 2HB  ALA A 228     -29.238  -8.757   8.884  1.00  0.69           H  
ATOM   3558 3HB  ALA A 228     -29.605 -10.431   9.286  1.00  0.69           H  
ATOM   3559  N   SER A 229     -28.001 -12.604   8.371  1.00  0.69           N  
ATOM   3560  CA  SER A 229     -27.533 -13.927   8.736  1.00  0.69           C  
ATOM   3561  C   SER A 229     -26.290 -14.316   7.933  1.00  0.69           C  
ATOM   3562  O   SER A 229     -25.308 -14.803   8.499  1.00  0.69           O  
ATOM   3563  CB  SER A 229     -28.638 -14.940   8.493  1.00  0.69           C  
ATOM   3564  OG  SER A 229     -29.745 -14.693   9.325  1.00  0.69           O  
ATOM   3565  H   SER A 229     -28.959 -12.501   8.032  1.00  0.69           H  
ATOM   3566  HA  SER A 229     -27.278 -13.919   9.796  1.00  0.69           H  
ATOM   3567 1HB  SER A 229     -28.949 -14.903   7.454  1.00  0.69           H  
ATOM   3568 2HB  SER A 229     -28.254 -15.939   8.681  1.00  0.69           H  
ATOM   3569  HG  SER A 229     -30.148 -13.858   8.984  1.00  0.69           H  
ATOM   3570  N   ARG A 230     -26.287 -14.026   6.624  1.00  0.69           N  
ATOM   3571  CA  ARG A 230     -25.140 -14.362   5.768  1.00  0.69           C  
ATOM   3572  C   ARG A 230     -23.862 -13.638   6.182  1.00  0.69           C  
ATOM   3573  O   ARG A 230     -22.753 -14.158   6.028  1.00  0.69           O  
ATOM   3574  CB  ARG A 230     -25.415 -14.057   4.305  1.00  0.69           C  
ATOM   3575  CG  ARG A 230     -26.433 -14.954   3.608  1.00  0.69           C  
ATOM   3576  CD  ARG A 230     -25.944 -16.365   3.613  1.00  0.69           C  
ATOM   3577  NE  ARG A 230     -26.744 -17.264   2.794  1.00  0.69           N  
ATOM   3578  CZ  ARG A 230     -26.788 -18.597   2.927  1.00  0.69           C  
ATOM   3579  NH1 ARG A 230     -26.119 -19.216   3.879  1.00  0.69           N  
ATOM   3580  NH2 ARG A 230     -27.518 -19.266   2.072  1.00  0.69           N  
ATOM   3581  H   ARG A 230     -27.125 -13.609   6.211  1.00  0.69           H  
ATOM   3582  HA  ARG A 230     -24.962 -15.432   5.854  1.00  0.69           H  
ATOM   3583 1HB  ARG A 230     -25.763 -13.027   4.218  1.00  0.69           H  
ATOM   3584 2HB  ARG A 230     -24.486 -14.137   3.758  1.00  0.69           H  
ATOM   3585 1HG  ARG A 230     -27.388 -14.907   4.135  1.00  0.69           H  
ATOM   3586 2HG  ARG A 230     -26.572 -14.632   2.573  1.00  0.69           H  
ATOM   3587 1HD  ARG A 230     -24.922 -16.383   3.232  1.00  0.69           H  
ATOM   3588 2HD  ARG A 230     -25.954 -16.739   4.635  1.00  0.69           H  
ATOM   3589  HE  ARG A 230     -27.283 -16.879   2.008  1.00  0.69           H  
ATOM   3590 1HH1 ARG A 230     -25.560 -18.685   4.530  1.00  0.69           H  
ATOM   3591 2HH1 ARG A 230     -26.168 -20.221   3.957  1.00  0.69           H  
ATOM   3592 1HH2 ARG A 230     -27.998 -18.729   1.340  1.00  0.69           H  
ATOM   3593 2HH2 ARG A 230     -27.585 -20.269   2.120  1.00  0.69           H  
ATOM   3594  N   LEU A 231     -24.025 -12.444   6.727  1.00  0.69           N  
ATOM   3595  CA  LEU A 231     -22.917 -11.624   7.183  1.00  0.69           C  
ATOM   3596  C   LEU A 231     -22.460 -11.937   8.613  1.00  0.69           C  
ATOM   3597  O   LEU A 231     -21.490 -11.344   9.089  1.00  0.69           O  
ATOM   3598  CB  LEU A 231     -23.358 -10.173   7.112  1.00  0.69           C  
ATOM   3599  CG  LEU A 231     -23.635  -9.672   5.743  1.00  0.69           C  
ATOM   3600  CD1 LEU A 231     -24.241  -8.378   5.835  1.00  0.69           C  
ATOM   3601  CD2 LEU A 231     -22.349  -9.543   5.027  1.00  0.69           C  
ATOM   3602  H   LEU A 231     -24.974 -12.065   6.792  1.00  0.69           H  
ATOM   3603  HA  LEU A 231     -22.079 -11.782   6.509  1.00  0.69           H  
ATOM   3604 1HB  LEU A 231     -24.271 -10.062   7.699  1.00  0.69           H  
ATOM   3605 2HB  LEU A 231     -22.579  -9.551   7.545  1.00  0.69           H  
ATOM   3606  HG  LEU A 231     -24.306 -10.351   5.223  1.00  0.69           H  
ATOM   3607 1HD1 LEU A 231     -24.442  -8.000   4.844  1.00  0.69           H  
ATOM   3608 2HD1 LEU A 231     -25.170  -8.450   6.396  1.00  0.69           H  
ATOM   3609 3HD1 LEU A 231     -23.550  -7.737   6.349  1.00  0.69           H  
ATOM   3610 1HD2 LEU A 231     -22.503  -9.156   4.023  1.00  0.69           H  
ATOM   3611 2HD2 LEU A 231     -21.739  -8.858   5.591  1.00  0.69           H  
ATOM   3612 3HD2 LEU A 231     -21.865 -10.506   4.981  1.00  0.69           H  
ATOM   3613  N   GLY A 232     -23.165 -12.836   9.315  1.00  0.69           N  
ATOM   3614  CA  GLY A 232     -22.850 -13.128  10.713  1.00  0.69           C  
ATOM   3615  C   GLY A 232     -23.384 -12.032  11.644  1.00  0.69           C  
ATOM   3616  O   GLY A 232     -22.899 -11.857  12.764  1.00  0.69           O  
ATOM   3617  H   GLY A 232     -23.937 -13.344   8.882  1.00  0.69           H  
ATOM   3618 1HA  GLY A 232     -23.292 -14.086  10.985  1.00  0.69           H  
ATOM   3619 2HA  GLY A 232     -21.772 -13.221  10.831  1.00  0.69           H  
ATOM   3620  N   LEU A 233     -24.346 -11.267  11.145  1.00  0.72           N  
ATOM   3621  CA  LEU A 233     -24.935 -10.142  11.843  1.00  0.72           C  
ATOM   3622  C   LEU A 233     -26.411 -10.385  12.186  1.00  0.72           C  
ATOM   3623  O   LEU A 233     -27.098 -11.162  11.529  1.00  0.72           O  
ATOM   3624  CB  LEU A 233     -24.789  -8.912  10.940  1.00  0.72           C  
ATOM   3625  CG  LEU A 233     -23.322  -8.558  10.484  1.00  0.72           C  
ATOM   3626  CD1 LEU A 233     -23.340  -7.408   9.513  1.00  0.72           C  
ATOM   3627  CD2 LEU A 233     -22.509  -8.181  11.640  1.00  0.72           C  
ATOM   3628  H   LEU A 233     -24.720 -11.482  10.224  1.00  0.72           H  
ATOM   3629  HA  LEU A 233     -24.385  -9.978  12.769  1.00  0.72           H  
ATOM   3630 1HB  LEU A 233     -25.379  -9.085  10.047  1.00  0.72           H  
ATOM   3631 2HB  LEU A 233     -25.190  -8.078  11.457  1.00  0.72           H  
ATOM   3632  HG  LEU A 233     -22.888  -9.415  10.002  1.00  0.72           H  
ATOM   3633 1HD1 LEU A 233     -22.338  -7.177   9.202  1.00  0.72           H  
ATOM   3634 2HD1 LEU A 233     -23.928  -7.672   8.656  1.00  0.72           H  
ATOM   3635 3HD1 LEU A 233     -23.762  -6.537   9.981  1.00  0.72           H  
ATOM   3636 1HD2 LEU A 233     -21.515  -7.945  11.334  1.00  0.72           H  
ATOM   3637 2HD2 LEU A 233     -22.958  -7.310  12.072  1.00  0.72           H  
ATOM   3638 3HD2 LEU A 233     -22.482  -9.001  12.359  1.00  0.72           H  
ATOM   3639  N   ARG A 234     -26.911  -9.742  13.227  1.00  0.77           N  
ATOM   3640  CA  ARG A 234     -28.340  -9.805  13.516  1.00  0.77           C  
ATOM   3641  C   ARG A 234     -29.027  -8.648  12.791  1.00  0.77           C  
ATOM   3642  O   ARG A 234     -28.433  -7.590  12.676  1.00  0.77           O  
ATOM   3643  CB  ARG A 234     -28.584  -9.702  15.010  1.00  0.77           C  
ATOM   3644  CG  ARG A 234     -28.029 -10.859  15.819  1.00  0.77           C  
ATOM   3645  CD  ARG A 234     -28.316 -10.710  17.273  1.00  0.77           C  
ATOM   3646  NE  ARG A 234     -27.568  -9.618  17.885  1.00  0.77           N  
ATOM   3647  CZ  ARG A 234     -27.847  -9.085  19.092  1.00  0.77           C  
ATOM   3648  NH1 ARG A 234     -28.867  -9.530  19.796  1.00  0.77           N  
ATOM   3649  NH2 ARG A 234     -27.093  -8.119  19.561  1.00  0.77           N  
ATOM   3650  H   ARG A 234     -26.295  -9.167  13.798  1.00  0.77           H  
ATOM   3651  HA  ARG A 234     -28.719 -10.759  13.158  1.00  0.77           H  
ATOM   3652 1HB  ARG A 234     -28.114  -8.797  15.386  1.00  0.77           H  
ATOM   3653 2HB  ARG A 234     -29.651  -9.624  15.210  1.00  0.77           H  
ATOM   3654 1HG  ARG A 234     -28.471 -11.791  15.469  1.00  0.77           H  
ATOM   3655 2HG  ARG A 234     -26.944 -10.897  15.685  1.00  0.77           H  
ATOM   3656 1HD  ARG A 234     -29.379 -10.512  17.410  1.00  0.77           H  
ATOM   3657 2HD  ARG A 234     -28.052 -11.633  17.787  1.00  0.77           H  
ATOM   3658  HE  ARG A 234     -26.767  -9.241  17.379  1.00  0.77           H  
ATOM   3659 1HH1 ARG A 234     -29.446 -10.275  19.434  1.00  0.77           H  
ATOM   3660 2HH1 ARG A 234     -29.068  -9.128  20.699  1.00  0.77           H  
ATOM   3661 1HH2 ARG A 234     -26.287  -7.803  19.007  1.00  0.77           H  
ATOM   3662 2HH2 ARG A 234     -27.285  -7.714  20.461  1.00  0.77           H  
ATOM   3663  N   PRO A 235     -30.230  -8.778  12.258  1.00  0.86           N  
ATOM   3664  CA  PRO A 235     -30.923  -7.656  11.671  1.00  0.86           C  
ATOM   3665  C   PRO A 235     -31.343  -6.724  12.796  1.00  0.86           C  
ATOM   3666  O   PRO A 235     -31.736  -7.207  13.860  1.00  0.86           O  
ATOM   3667  CB  PRO A 235     -32.113  -8.332  10.990  1.00  0.86           C  
ATOM   3668  CG  PRO A 235     -32.344  -9.612  11.808  1.00  0.86           C  
ATOM   3669  CD  PRO A 235     -30.951 -10.053  12.254  1.00  0.86           C  
ATOM   3670  HA  PRO A 235     -30.275  -7.145  10.944  1.00  0.86           H  
ATOM   3671 1HB  PRO A 235     -32.978  -7.643  10.984  1.00  0.86           H  
ATOM   3672 2HB  PRO A 235     -31.865  -8.536   9.946  1.00  0.86           H  
ATOM   3673 1HG  PRO A 235     -33.004  -9.393  12.660  1.00  0.86           H  
ATOM   3674 2HG  PRO A 235     -32.858 -10.369  11.204  1.00  0.86           H  
ATOM   3675 1HD  PRO A 235     -31.008 -10.478  13.264  1.00  0.86           H  
ATOM   3676 2HD  PRO A 235     -30.504 -10.752  11.528  1.00  0.86           H  
ATOM   3677  N   GLU A 236     -31.340  -5.418  12.565  1.00  0.98           N  
ATOM   3678  CA  GLU A 236     -31.882  -4.520  13.586  1.00  0.98           C  
ATOM   3679  C   GLU A 236     -33.396  -4.364  13.401  1.00  0.98           C  
ATOM   3680  O   GLU A 236     -33.820  -4.015  12.308  1.00  0.98           O  
ATOM   3681  CB  GLU A 236     -31.222  -3.139  13.561  1.00  0.98           C  
ATOM   3682  CG  GLU A 236     -29.762  -3.178  13.890  1.00  0.98           C  
ATOM   3683  CD  GLU A 236     -29.161  -1.846  14.190  1.00  0.98           C  
ATOM   3684  OE1 GLU A 236     -29.557  -1.247  15.179  1.00  0.98           O  
ATOM   3685  OE2 GLU A 236     -28.276  -1.432  13.491  1.00  0.98           O  
ATOM   3686  H   GLU A 236     -30.939  -5.067  11.693  1.00  0.98           H  
ATOM   3687  HA  GLU A 236     -31.644  -4.945  14.549  1.00  0.98           H  
ATOM   3688 1HB  GLU A 236     -31.334  -2.696  12.569  1.00  0.98           H  
ATOM   3689 2HB  GLU A 236     -31.719  -2.480  14.276  1.00  0.98           H  
ATOM   3690 1HG  GLU A 236     -29.618  -3.831  14.750  1.00  0.98           H  
ATOM   3691 2HG  GLU A 236     -29.245  -3.610  13.035  1.00  0.98           H  
ATOM   3692  N   PRO A 237     -34.243  -4.591  14.429  1.00  1.12           N  
ATOM   3693  CA  PRO A 237     -35.699  -4.422  14.381  1.00  1.12           C  
ATOM   3694  C   PRO A 237     -36.134  -3.044  13.864  1.00  1.12           C  
ATOM   3695  O   PRO A 237     -37.216  -2.901  13.289  1.00  1.12           O  
ATOM   3696  CB  PRO A 237     -36.081  -4.576  15.859  1.00  1.12           C  
ATOM   3697  CG  PRO A 237     -35.032  -5.505  16.421  1.00  1.12           C  
ATOM   3698  CD  PRO A 237     -33.746  -5.105  15.718  1.00  1.12           C  
ATOM   3699  HA  PRO A 237     -36.134  -5.217  13.768  1.00  1.12           H  
ATOM   3700 1HB  PRO A 237     -36.103  -3.594  16.350  1.00  1.12           H  
ATOM   3701 2HB  PRO A 237     -37.100  -4.992  15.932  1.00  1.12           H  
ATOM   3702 1HG  PRO A 237     -34.971  -5.383  17.514  1.00  1.12           H  
ATOM   3703 2HG  PRO A 237     -35.305  -6.551  16.233  1.00  1.12           H  
ATOM   3704 1HD  PRO A 237     -33.196  -4.326  16.271  1.00  1.12           H  
ATOM   3705 2HD  PRO A 237     -33.158  -6.028  15.580  1.00  1.12           H  
ATOM   3706  N   LEU A 238     -35.320  -2.028  14.131  1.00  1.25           N  
ATOM   3707  CA  LEU A 238     -35.593  -0.675  13.683  1.00  1.25           C  
ATOM   3708  C   LEU A 238     -34.291   0.078  13.470  1.00  1.25           C  
ATOM   3709  O   LEU A 238     -33.362  -0.043  14.268  1.00  1.25           O  
ATOM   3710  CB  LEU A 238     -36.497   0.063  14.680  1.00  1.25           C  
ATOM   3711  CG  LEU A 238     -36.849   1.520  14.297  1.00  1.25           C  
ATOM   3712  CD1 LEU A 238     -37.720   1.503  13.031  1.00  1.25           C  
ATOM   3713  CD2 LEU A 238     -37.583   2.179  15.449  1.00  1.25           C  
ATOM   3714  H   LEU A 238     -34.453  -2.197  14.615  1.00  1.25           H  
ATOM   3715  HA  LEU A 238     -36.114  -0.722  12.724  1.00  1.25           H  
ATOM   3716 1HB  LEU A 238     -37.434  -0.487  14.767  1.00  1.25           H  
ATOM   3717 2HB  LEU A 238     -36.012   0.077  15.658  1.00  1.25           H  
ATOM   3718  HG  LEU A 238     -35.942   2.082  14.076  1.00  1.25           H  
ATOM   3719 1HD1 LEU A 238     -37.971   2.526  12.743  1.00  1.25           H  
ATOM   3720 2HD1 LEU A 238     -37.175   1.030  12.214  1.00  1.25           H  
ATOM   3721 3HD1 LEU A 238     -38.632   0.946  13.225  1.00  1.25           H  
ATOM   3722 1HD2 LEU A 238     -37.837   3.203  15.178  1.00  1.25           H  
ATOM   3723 2HD2 LEU A 238     -38.497   1.622  15.662  1.00  1.25           H  
ATOM   3724 3HD2 LEU A 238     -36.945   2.182  16.332  1.00  1.25           H  
ATOM   3725  N   SER A 239     -34.237   0.895  12.429  1.00  1.33           N  
ATOM   3726  CA  SER A 239     -33.065   1.716  12.160  1.00  1.33           C  
ATOM   3727  C   SER A 239     -33.515   3.018  11.578  1.00  1.33           C  
ATOM   3728  O   SER A 239     -34.693   3.181  11.276  1.00  1.33           O  
ATOM   3729  CB  SER A 239     -32.184   1.111  11.111  1.00  1.33           C  
ATOM   3730  OG  SER A 239     -32.776   1.243   9.829  1.00  1.33           O  
ATOM   3731  H   SER A 239     -35.030   0.944  11.806  1.00  1.33           H  
ATOM   3732  HA  SER A 239     -32.514   1.898  13.086  1.00  1.33           H  
ATOM   3733 1HB  SER A 239     -31.228   1.622  11.125  1.00  1.33           H  
ATOM   3734 2HB  SER A 239     -32.010   0.061  11.339  1.00  1.33           H  
ATOM   3735  HG  SER A 239     -32.205   0.745   9.224  1.00  1.33           H  
ATOM   3736  N   THR A 240     -32.577   3.925  11.358  1.00  1.33           N  
ATOM   3737  CA  THR A 240     -32.893   5.188  10.700  1.00  1.33           C  
ATOM   3738  C   THR A 240     -32.072   5.261   9.433  1.00  1.33           C  
ATOM   3739  O   THR A 240     -31.558   6.312   9.071  1.00  1.33           O  
ATOM   3740  CB  THR A 240     -32.658   6.412  11.583  1.00  1.33           C  
ATOM   3741  OG1 THR A 240     -31.326   6.418  12.057  1.00  1.33           O  
ATOM   3742  CG2 THR A 240     -33.619   6.451  12.744  1.00  1.33           C  
ATOM   3743  H   THR A 240     -31.605   3.729  11.625  1.00  1.33           H  
ATOM   3744  HA  THR A 240     -33.936   5.203  10.416  1.00  1.33           H  
ATOM   3745  HB  THR A 240     -32.808   7.290  10.971  1.00  1.33           H  
ATOM   3746  HG1 THR A 240     -30.979   7.334  11.947  1.00  1.33           H  
ATOM   3747 1HG2 THR A 240     -33.437   7.350  13.334  1.00  1.33           H  
ATOM   3748 2HG2 THR A 240     -34.643   6.471  12.356  1.00  1.33           H  
ATOM   3749 3HG2 THR A 240     -33.481   5.573  13.366  1.00  1.33           H  
ATOM   3750  N   GLN A 241     -31.892   4.076   8.812  1.00  1.27           N  
ATOM   3751  CA  GLN A 241     -31.062   3.844   7.623  1.00  1.27           C  
ATOM   3752  C   GLN A 241     -29.587   3.888   8.000  1.00  1.27           C  
ATOM   3753  O   GLN A 241     -28.703   3.756   7.157  1.00  1.27           O  
ATOM   3754  CB  GLN A 241     -31.321   4.911   6.540  1.00  1.27           C  
ATOM   3755  CG  GLN A 241     -32.754   5.066   6.028  1.00  1.27           C  
ATOM   3756  CD  GLN A 241     -32.837   6.210   5.018  1.00  1.27           C  
ATOM   3757  OE1 GLN A 241     -32.390   7.333   5.272  1.00  1.27           O  
ATOM   3758  NE2 GLN A 241     -33.388   5.933   3.860  1.00  1.27           N  
ATOM   3759  H   GLN A 241     -32.357   3.251   9.197  1.00  1.27           H  
ATOM   3760  HA  GLN A 241     -31.280   2.851   7.223  1.00  1.27           H  
ATOM   3761 1HB  GLN A 241     -30.994   5.858   6.875  1.00  1.27           H  
ATOM   3762 2HB  GLN A 241     -30.712   4.668   5.667  1.00  1.27           H  
ATOM   3763 1HG  GLN A 241     -33.061   4.150   5.519  1.00  1.27           H  
ATOM   3764 2HG  GLN A 241     -33.431   5.280   6.853  1.00  1.27           H  
ATOM   3765 1HE2 GLN A 241     -33.444   6.632   3.147  1.00  1.27           H  
ATOM   3766 2HE2 GLN A 241     -33.750   4.987   3.680  1.00  1.27           H  
ATOM   3767  N   VAL A 242     -29.333   4.036   9.289  1.00  1.17           N  
ATOM   3768  CA  VAL A 242     -28.012   3.990   9.867  1.00  1.17           C  
ATOM   3769  C   VAL A 242     -28.032   3.176  11.138  1.00  1.17           C  
ATOM   3770  O   VAL A 242     -29.069   3.066  11.820  1.00  1.17           O  
ATOM   3771  CB  VAL A 242     -27.458   5.401  10.162  1.00  1.17           C  
ATOM   3772  CG1 VAL A 242     -27.284   6.171   8.896  1.00  1.17           C  
ATOM   3773  CG2 VAL A 242     -28.387   6.142  11.079  1.00  1.17           C  
ATOM   3774  H   VAL A 242     -30.113   4.182   9.904  1.00  1.17           H  
ATOM   3775  HA  VAL A 242     -27.334   3.506   9.161  1.00  1.17           H  
ATOM   3776  HB  VAL A 242     -26.487   5.295  10.622  1.00  1.17           H  
ATOM   3777 1HG1 VAL A 242     -26.876   7.154   9.116  1.00  1.17           H  
ATOM   3778 2HG1 VAL A 242     -26.603   5.625   8.260  1.00  1.17           H  
ATOM   3779 3HG1 VAL A 242     -28.234   6.275   8.405  1.00  1.17           H  
ATOM   3780 1HG2 VAL A 242     -27.986   7.131  11.296  1.00  1.17           H  
ATOM   3781 2HG2 VAL A 242     -29.351   6.244  10.591  1.00  1.17           H  
ATOM   3782 3HG2 VAL A 242     -28.500   5.584  12.009  1.00  1.17           H  
ATOM   3783  N   VAL A 243     -26.860   2.649  11.461  1.00  1.07           N  
ATOM   3784  CA  VAL A 243     -26.626   1.911  12.696  1.00  1.07           C  
ATOM   3785  C   VAL A 243     -26.561   2.887  13.871  1.00  1.07           C  
ATOM   3786  O   VAL A 243     -25.856   3.898  13.787  1.00  1.07           O  
ATOM   3787  CB  VAL A 243     -25.314   1.123  12.572  1.00  1.07           C  
ATOM   3788  CG1 VAL A 243     -24.917   0.448  13.875  1.00  1.07           C  
ATOM   3789  CG2 VAL A 243     -25.525   0.062  11.563  1.00  1.07           C  
ATOM   3790  H   VAL A 243     -26.088   2.785  10.787  1.00  1.07           H  
ATOM   3791  HA  VAL A 243     -27.418   1.189  12.814  1.00  1.07           H  
ATOM   3792  HB  VAL A 243     -24.528   1.806  12.254  1.00  1.07           H  
ATOM   3793 1HG1 VAL A 243     -23.990  -0.114  13.737  1.00  1.07           H  
ATOM   3794 2HG1 VAL A 243     -24.771   1.193  14.654  1.00  1.07           H  
ATOM   3795 3HG1 VAL A 243     -25.712  -0.230  14.151  1.00  1.07           H  
ATOM   3796 1HG2 VAL A 243     -24.613  -0.481  11.415  1.00  1.07           H  
ATOM   3797 2HG2 VAL A 243     -26.290  -0.606  11.931  1.00  1.07           H  
ATOM   3798 3HG2 VAL A 243     -25.845   0.508  10.628  1.00  1.07           H  
ATOM   3799  N   PRO A 244     -27.291   2.649  14.972  1.00  0.98           N  
ATOM   3800  CA  PRO A 244     -27.275   3.492  16.142  1.00  0.98           C  
ATOM   3801  C   PRO A 244     -25.848   3.693  16.575  1.00  0.98           C  
ATOM   3802  O   PRO A 244     -25.063   2.745  16.675  1.00  0.98           O  
ATOM   3803  CB  PRO A 244     -28.083   2.676  17.148  1.00  0.98           C  
ATOM   3804  CG  PRO A 244     -29.039   1.890  16.293  1.00  0.98           C  
ATOM   3805  CD  PRO A 244     -28.247   1.531  15.051  1.00  0.98           C  
ATOM   3806  HA  PRO A 244     -27.760   4.453  15.909  1.00  0.98           H  
ATOM   3807 1HB  PRO A 244     -27.418   2.052  17.747  1.00  0.98           H  
ATOM   3808 2HB  PRO A 244     -28.590   3.350  17.860  1.00  0.98           H  
ATOM   3809 1HG  PRO A 244     -29.396   0.996  16.832  1.00  0.98           H  
ATOM   3810 2HG  PRO A 244     -29.928   2.491  16.063  1.00  0.98           H  
ATOM   3811 1HD  PRO A 244     -27.735   0.575  15.163  1.00  0.98           H  
ATOM   3812 2HD  PRO A 244     -28.960   1.533  14.208  1.00  0.98           H  
ATOM   3813  N   ARG A 245     -25.521   4.922  16.908  1.00  0.91           N  
ATOM   3814  CA  ARG A 245     -24.153   5.245  17.257  1.00  0.91           C  
ATOM   3815  C   ARG A 245     -23.742   4.614  18.569  1.00  0.91           C  
ATOM   3816  O   ARG A 245     -22.574   4.269  18.747  1.00  0.91           O  
ATOM   3817  CB  ARG A 245     -23.963   6.740  17.255  1.00  0.91           C  
ATOM   3818  CG  ARG A 245     -23.789   7.313  15.861  1.00  0.91           C  
ATOM   3819  CD  ARG A 245     -25.091   7.408  15.101  1.00  0.91           C  
ATOM   3820  NE  ARG A 245     -24.907   8.101  13.833  1.00  0.91           N  
ATOM   3821  CZ  ARG A 245     -24.722   7.481  12.619  1.00  0.91           C  
ATOM   3822  NH1 ARG A 245     -24.751   6.160  12.505  1.00  0.91           N  
ATOM   3823  NH2 ARG A 245     -24.494   8.190  11.519  1.00  0.91           N  
ATOM   3824  H   ARG A 245     -26.209   5.658  16.856  1.00  0.91           H  
ATOM   3825  HA  ARG A 245     -23.503   4.848  16.476  1.00  0.91           H  
ATOM   3826 1HB  ARG A 245     -24.809   7.228  17.721  1.00  0.91           H  
ATOM   3827 2HB  ARG A 245     -23.066   6.996  17.816  1.00  0.91           H  
ATOM   3828 1HG  ARG A 245     -23.372   8.318  15.953  1.00  0.91           H  
ATOM   3829 2HG  ARG A 245     -23.101   6.686  15.289  1.00  0.91           H  
ATOM   3830 1HD  ARG A 245     -25.472   6.408  14.893  1.00  0.91           H  
ATOM   3831 2HD  ARG A 245     -25.816   7.968  15.693  1.00  0.91           H  
ATOM   3832  HE  ARG A 245     -24.823   9.127  13.895  1.00  0.91           H  
ATOM   3833 1HH1 ARG A 245     -24.949   5.539  13.298  1.00  0.91           H  
ATOM   3834 2HH1 ARG A 245     -24.581   5.730  11.604  1.00  0.91           H  
ATOM   3835 1HH2 ARG A 245     -24.462   9.209  11.550  1.00  0.91           H  
ATOM   3836 2HH2 ARG A 245     -24.331   7.716  10.638  1.00  0.91           H  
ATOM   3837  N   ASP A 246     -24.701   4.353  19.454  1.00  0.85           N  
ATOM   3838  CA  ASP A 246     -24.363   3.728  20.725  1.00  0.85           C  
ATOM   3839  C   ASP A 246     -23.767   2.330  20.530  1.00  0.85           C  
ATOM   3840  O   ASP A 246     -23.058   1.826  21.400  1.00  0.85           O  
ATOM   3841  CB  ASP A 246     -25.588   3.639  21.647  1.00  0.85           C  
ATOM   3842  CG  ASP A 246     -26.755   2.867  21.049  1.00  0.85           C  
ATOM   3843  OD1 ASP A 246     -27.334   3.352  20.102  1.00  0.85           O  
ATOM   3844  OD2 ASP A 246     -27.072   1.813  21.546  1.00  0.85           O  
ATOM   3845  H   ASP A 246     -25.653   4.618  19.253  1.00  0.85           H  
ATOM   3846  HA  ASP A 246     -23.623   4.348  21.222  1.00  0.85           H  
ATOM   3847 1HB  ASP A 246     -25.297   3.156  22.579  1.00  0.85           H  
ATOM   3848 2HB  ASP A 246     -25.933   4.630  21.897  1.00  0.85           H  
ATOM   3849  N   ARG A 247     -24.010   1.695  19.376  1.00  0.80           N  
ATOM   3850  CA  ARG A 247     -23.454   0.375  19.171  1.00  0.80           C  
ATOM   3851  C   ARG A 247     -21.959   0.495  18.884  1.00  0.80           C  
ATOM   3852  O   ARG A 247     -21.159  -0.363  19.265  1.00  0.80           O  
ATOM   3853  CB  ARG A 247     -24.152  -0.325  18.023  1.00  0.80           C  
ATOM   3854  CG  ARG A 247     -25.610  -0.690  18.269  1.00  0.80           C  
ATOM   3855  CD  ARG A 247     -26.159  -1.420  17.110  1.00  0.80           C  
ATOM   3856  NE  ARG A 247     -27.588  -1.677  17.196  1.00  0.80           N  
ATOM   3857  CZ  ARG A 247     -28.192  -2.633  17.912  1.00  0.80           C  
ATOM   3858  NH1 ARG A 247     -27.512  -3.466  18.676  1.00  0.80           N  
ATOM   3859  NH2 ARG A 247     -29.505  -2.724  17.819  1.00  0.80           N  
ATOM   3860  H   ARG A 247     -24.572   2.121  18.638  1.00  0.80           H  
ATOM   3861  HA  ARG A 247     -23.599  -0.207  20.080  1.00  0.80           H  
ATOM   3862 1HB  ARG A 247     -24.094   0.287  17.121  1.00  0.80           H  
ATOM   3863 2HB  ARG A 247     -23.643  -1.255  17.828  1.00  0.80           H  
ATOM   3864 1HG  ARG A 247     -25.685  -1.329  19.146  1.00  0.80           H  
ATOM   3865 2HG  ARG A 247     -26.190   0.216  18.429  1.00  0.80           H  
ATOM   3866 1HD  ARG A 247     -25.996  -0.815  16.247  1.00  0.80           H  
ATOM   3867 2HD  ARG A 247     -25.654  -2.350  16.975  1.00  0.80           H  
ATOM   3868  HE  ARG A 247     -28.204  -1.124  16.595  1.00  0.80           H  
ATOM   3869 1HH1 ARG A 247     -26.483  -3.432  18.702  1.00  0.80           H  
ATOM   3870 2HH1 ARG A 247     -27.996  -4.177  19.194  1.00  0.80           H  
ATOM   3871 1HH2 ARG A 247     -29.985  -2.073  17.178  1.00  0.80           H  
ATOM   3872 2HH2 ARG A 247     -30.011  -3.426  18.331  1.00  0.80           H  
ATOM   3873  N   HIS A 248     -21.585   1.573  18.194  1.00  0.76           N  
ATOM   3874  CA  HIS A 248     -20.208   1.813  17.795  1.00  0.76           C  
ATOM   3875  C   HIS A 248     -19.451   2.290  19.019  1.00  0.76           C  
ATOM   3876  O   HIS A 248     -18.301   1.917  19.255  1.00  0.76           O  
ATOM   3877  CB  HIS A 248     -20.164   2.856  16.677  1.00  0.76           C  
ATOM   3878  CG  HIS A 248     -20.682   2.378  15.310  1.00  0.76           C  
ATOM   3879  ND1 HIS A 248     -20.014   1.448  14.543  1.00  0.76           N  
ATOM   3880  CD2 HIS A 248     -21.778   2.730  14.589  1.00  0.76           C  
ATOM   3881  CE1 HIS A 248     -20.668   1.263  13.404  1.00  0.76           C  
ATOM   3882  NE2 HIS A 248     -21.732   2.027  13.409  1.00  0.76           N  
ATOM   3883  H   HIS A 248     -22.271   2.287  17.973  1.00  0.76           H  
ATOM   3884  HA  HIS A 248     -19.741   0.894  17.438  1.00  0.76           H  
ATOM   3885 1HB  HIS A 248     -20.787   3.699  16.970  1.00  0.76           H  
ATOM   3886 2HB  HIS A 248     -19.164   3.247  16.570  1.00  0.76           H  
ATOM   3887  HD2 HIS A 248     -22.541   3.451  14.875  1.00  0.76           H  
ATOM   3888  HE1 HIS A 248     -20.373   0.591  12.596  1.00  0.76           H  
ATOM   3889  HE2 HIS A 248     -22.407   2.101  12.661  1.00  0.76           H  
ATOM   3890  N   ALA A 249     -20.150   3.082  19.837  1.00  0.73           N  
ATOM   3891  CA  ALA A 249     -19.599   3.589  21.079  1.00  0.73           C  
ATOM   3892  C   ALA A 249     -19.244   2.443  22.013  1.00  0.73           C  
ATOM   3893  O   ALA A 249     -18.205   2.492  22.666  1.00  0.73           O  
ATOM   3894  CB  ALA A 249     -20.577   4.507  21.753  1.00  0.73           C  
ATOM   3895  H   ALA A 249     -21.088   3.367  19.564  1.00  0.73           H  
ATOM   3896  HA  ALA A 249     -18.694   4.143  20.846  1.00  0.73           H  
ATOM   3897 1HB  ALA A 249     -20.137   4.894  22.656  1.00  0.73           H  
ATOM   3898 2HB  ALA A 249     -20.810   5.322  21.075  1.00  0.73           H  
ATOM   3899 3HB  ALA A 249     -21.478   3.961  21.993  1.00  0.73           H  
ATOM   3900  N   GLU A 250     -20.079   1.383  22.034  1.00  0.70           N  
ATOM   3901  CA  GLU A 250     -19.815   0.211  22.869  1.00  0.70           C  
ATOM   3902  C   GLU A 250     -18.543  -0.484  22.405  1.00  0.70           C  
ATOM   3903  O   GLU A 250     -17.756  -0.968  23.223  1.00  0.70           O  
ATOM   3904  CB  GLU A 250     -20.972  -0.786  22.831  1.00  0.70           C  
ATOM   3905  CG  GLU A 250     -20.816  -1.986  23.793  1.00  0.70           C  
ATOM   3906  CD  GLU A 250     -20.863  -1.594  25.275  1.00  0.70           C  
ATOM   3907  OE1 GLU A 250     -21.350  -0.532  25.579  1.00  0.70           O  
ATOM   3908  OE2 GLU A 250     -20.410  -2.363  26.092  1.00  0.70           O  
ATOM   3909  H   GLU A 250     -20.948   1.419  21.499  1.00  0.70           H  
ATOM   3910  HA  GLU A 250     -19.673   0.544  23.896  1.00  0.70           H  
ATOM   3911 1HB  GLU A 250     -21.905  -0.273  23.065  1.00  0.70           H  
ATOM   3912 2HB  GLU A 250     -21.068  -1.186  21.819  1.00  0.70           H  
ATOM   3913 1HG  GLU A 250     -21.610  -2.706  23.592  1.00  0.70           H  
ATOM   3914 2HG  GLU A 250     -19.864  -2.476  23.582  1.00  0.70           H  
ATOM   3915  N   VAL A 251     -18.307  -0.514  21.090  1.00  0.68           N  
ATOM   3916  CA  VAL A 251     -17.078  -1.121  20.608  1.00  0.68           C  
ATOM   3917  C   VAL A 251     -15.910  -0.316  21.150  1.00  0.68           C  
ATOM   3918  O   VAL A 251     -14.976  -0.869  21.738  1.00  0.68           O  
ATOM   3919  CB  VAL A 251     -17.042  -1.136  19.058  1.00  0.68           C  
ATOM   3920  CG1 VAL A 251     -15.708  -1.601  18.567  1.00  0.68           C  
ATOM   3921  CG2 VAL A 251     -18.136  -2.001  18.535  1.00  0.68           C  
ATOM   3922  H   VAL A 251     -19.004  -0.145  20.438  1.00  0.68           H  
ATOM   3923  HA  VAL A 251     -16.994  -2.124  20.987  1.00  0.68           H  
ATOM   3924  HB  VAL A 251     -17.182  -0.133  18.690  1.00  0.68           H  
ATOM   3925 1HG1 VAL A 251     -15.693  -1.601  17.483  1.00  0.68           H  
ATOM   3926 2HG1 VAL A 251     -14.942  -0.937  18.942  1.00  0.68           H  
ATOM   3927 3HG1 VAL A 251     -15.535  -2.584  18.917  1.00  0.68           H  
ATOM   3928 1HG2 VAL A 251     -18.113  -1.986  17.448  1.00  0.68           H  
ATOM   3929 2HG2 VAL A 251     -18.022  -3.014  18.883  1.00  0.68           H  
ATOM   3930 3HG2 VAL A 251     -19.086  -1.613  18.884  1.00  0.68           H  
ATOM   3931  N   MET A 252     -15.996   1.006  21.028  1.00  0.66           N  
ATOM   3932  CA  MET A 252     -14.910   1.841  21.513  1.00  0.66           C  
ATOM   3933  C   MET A 252     -14.735   1.671  23.022  1.00  0.66           C  
ATOM   3934  O   MET A 252     -13.605   1.613  23.499  1.00  0.66           O  
ATOM   3935  CB  MET A 252     -15.142   3.302  21.141  1.00  0.66           C  
ATOM   3936  CG  MET A 252     -15.064   3.553  19.634  1.00  0.66           C  
ATOM   3937  SD  MET A 252     -15.323   5.265  19.104  1.00  0.66           S  
ATOM   3938  CE  MET A 252     -15.733   5.199  17.405  1.00  0.66           C  
ATOM   3939  H   MET A 252     -16.808   1.416  20.563  1.00  0.66           H  
ATOM   3940  HA  MET A 252     -13.989   1.516  21.039  1.00  0.66           H  
ATOM   3941 1HB  MET A 252     -16.127   3.589  21.471  1.00  0.66           H  
ATOM   3942 2HB  MET A 252     -14.413   3.942  21.651  1.00  0.66           H  
ATOM   3943 1HG  MET A 252     -14.113   3.207  19.246  1.00  0.66           H  
ATOM   3944 2HG  MET A 252     -15.850   2.973  19.223  1.00  0.66           H  
ATOM   3945 1HE  MET A 252     -15.908   6.206  17.027  1.00  0.66           H  
ATOM   3946 2HE  MET A 252     -14.913   4.763  16.885  1.00  0.66           H  
ATOM   3947 3HE  MET A 252     -16.633   4.599  17.269  1.00  0.66           H  
ATOM   3948  N   ALA A 253     -15.841   1.583  23.775  1.00  0.65           N  
ATOM   3949  CA  ALA A 253     -15.781   1.417  25.225  1.00  0.65           C  
ATOM   3950  C   ALA A 253     -15.125   0.121  25.633  1.00  0.65           C  
ATOM   3951  O   ALA A 253     -14.277   0.115  26.524  1.00  0.65           O  
ATOM   3952  CB  ALA A 253     -17.174   1.477  25.813  1.00  0.65           C  
ATOM   3953  H   ALA A 253     -16.747   1.659  23.325  1.00  0.65           H  
ATOM   3954  HA  ALA A 253     -15.193   2.212  25.640  1.00  0.65           H  
ATOM   3955 1HB  ALA A 253     -17.117   1.389  26.897  1.00  0.65           H  
ATOM   3956 2HB  ALA A 253     -17.637   2.427  25.549  1.00  0.65           H  
ATOM   3957 3HB  ALA A 253     -17.767   0.658  25.410  1.00  0.65           H  
ATOM   3958  N   ALA A 254     -15.461  -0.982  24.968  1.00  0.64           N  
ATOM   3959  CA  ALA A 254     -14.850  -2.252  25.330  1.00  0.64           C  
ATOM   3960  C   ALA A 254     -13.346  -2.178  25.107  1.00  0.64           C  
ATOM   3961  O   ALA A 254     -12.555  -2.680  25.915  1.00  0.64           O  
ATOM   3962  CB  ALA A 254     -15.459  -3.381  24.521  1.00  0.64           C  
ATOM   3963  H   ALA A 254     -16.167  -0.942  24.232  1.00  0.64           H  
ATOM   3964  HA  ALA A 254     -15.031  -2.430  26.388  1.00  0.64           H  
ATOM   3965 1HB  ALA A 254     -15.005  -4.320  24.817  1.00  0.64           H  
ATOM   3966 2HB  ALA A 254     -16.534  -3.422  24.707  1.00  0.64           H  
ATOM   3967 3HB  ALA A 254     -15.282  -3.200  23.458  1.00  0.64           H  
ATOM   3968  N   LEU A 255     -12.957  -1.522  24.013  1.00  0.63           N  
ATOM   3969  CA  LEU A 255     -11.561  -1.373  23.656  1.00  0.63           C  
ATOM   3970  C   LEU A 255     -10.846  -0.415  24.623  1.00  0.63           C  
ATOM   3971  O   LEU A 255      -9.732  -0.693  25.061  1.00  0.63           O  
ATOM   3972  CB  LEU A 255     -11.509  -0.853  22.222  1.00  0.63           C  
ATOM   3973  CG  LEU A 255     -12.026  -1.819  21.148  1.00  0.63           C  
ATOM   3974  CD1 LEU A 255     -12.200  -1.080  19.873  1.00  0.63           C  
ATOM   3975  CD2 LEU A 255     -11.046  -2.902  20.926  1.00  0.63           C  
ATOM   3976  H   LEU A 255     -13.666  -1.136  23.383  1.00  0.63           H  
ATOM   3977  HA  LEU A 255     -11.083  -2.349  23.706  1.00  0.63           H  
ATOM   3978 1HB  LEU A 255     -12.074   0.071  22.154  1.00  0.63           H  
ATOM   3979 2HB  LEU A 255     -10.499  -0.656  21.989  1.00  0.63           H  
ATOM   3980  HG  LEU A 255     -12.979  -2.235  21.466  1.00  0.63           H  
ATOM   3981 1HD1 LEU A 255     -12.575  -1.749  19.128  1.00  0.63           H  
ATOM   3982 2HD1 LEU A 255     -12.905  -0.274  20.016  1.00  0.63           H  
ATOM   3983 3HD1 LEU A 255     -11.252  -0.681  19.565  1.00  0.63           H  
ATOM   3984 1HD2 LEU A 255     -11.406  -3.576  20.164  1.00  0.63           H  
ATOM   3985 2HD2 LEU A 255     -10.145  -2.446  20.595  1.00  0.63           H  
ATOM   3986 3HD2 LEU A 255     -10.875  -3.446  21.843  1.00  0.63           H  
ATOM   3987  N   ALA A 256     -11.508   0.683  25.002  1.00  0.62           N  
ATOM   3988  CA  ALA A 256     -10.957   1.667  25.930  1.00  0.62           C  
ATOM   3989  C   ALA A 256     -10.710   1.053  27.304  1.00  0.62           C  
ATOM   3990  O   ALA A 256      -9.682   1.324  27.935  1.00  0.62           O  
ATOM   3991  CB  ALA A 256     -11.903   2.843  26.054  1.00  0.62           C  
ATOM   3992  H   ALA A 256     -12.423   0.864  24.604  1.00  0.62           H  
ATOM   3993  HA  ALA A 256     -10.004   2.015  25.535  1.00  0.62           H  
ATOM   3994 1HB  ALA A 256     -11.491   3.591  26.725  1.00  0.62           H  
ATOM   3995 2HB  ALA A 256     -12.055   3.283  25.065  1.00  0.62           H  
ATOM   3996 3HB  ALA A 256     -12.856   2.496  26.444  1.00  0.62           H  
ATOM   3997  N   ILE A 257     -11.639   0.210  27.759  1.00  0.62           N  
ATOM   3998  CA  ILE A 257     -11.513  -0.486  29.027  1.00  0.62           C  
ATOM   3999  C   ILE A 257     -10.335  -1.412  28.977  1.00  0.62           C  
ATOM   4000  O   ILE A 257      -9.484  -1.409  29.865  1.00  0.62           O  
ATOM   4001  CB  ILE A 257     -12.803  -1.207  29.418  1.00  0.62           C  
ATOM   4002  CG1 ILE A 257     -13.915  -0.166  29.688  1.00  0.62           C  
ATOM   4003  CG2 ILE A 257     -12.563  -2.116  30.622  1.00  0.62           C  
ATOM   4004  CD1 ILE A 257     -15.288  -0.752  29.771  1.00  0.62           C  
ATOM   4005  H   ILE A 257     -12.476   0.036  27.190  1.00  0.62           H  
ATOM   4006  HA  ILE A 257     -11.314   0.273  29.809  1.00  0.62           H  
ATOM   4007  HB  ILE A 257     -13.132  -1.819  28.561  1.00  0.62           H  
ATOM   4008 1HG1 ILE A 257     -13.699   0.331  30.634  1.00  0.62           H  
ATOM   4009 2HG1 ILE A 257     -13.900   0.584  28.901  1.00  0.62           H  
ATOM   4010 1HG2 ILE A 257     -13.475  -2.636  30.876  1.00  0.62           H  
ATOM   4011 2HG2 ILE A 257     -11.787  -2.851  30.379  1.00  0.62           H  
ATOM   4012 3HG2 ILE A 257     -12.239  -1.519  31.471  1.00  0.62           H  
ATOM   4013 1HD1 ILE A 257     -16.012   0.035  29.970  1.00  0.62           H  
ATOM   4014 2HD1 ILE A 257     -15.527  -1.235  28.824  1.00  0.62           H  
ATOM   4015 3HD1 ILE A 257     -15.312  -1.477  30.575  1.00  0.62           H  
ATOM   4016  N   LEU A 258     -10.247  -2.177  27.875  1.00  0.61           N  
ATOM   4017  CA  LEU A 258      -9.111  -3.050  27.674  1.00  0.61           C  
ATOM   4018  C   LEU A 258      -7.842  -2.235  27.778  1.00  0.61           C  
ATOM   4019  O   LEU A 258      -6.903  -2.618  28.474  1.00  0.61           O  
ATOM   4020  CB  LEU A 258      -9.159  -3.712  26.310  1.00  0.61           C  
ATOM   4021  CG  LEU A 258      -7.992  -4.533  26.036  1.00  0.61           C  
ATOM   4022  CD1 LEU A 258      -7.969  -5.704  26.999  1.00  0.61           C  
ATOM   4023  CD2 LEU A 258      -8.000  -4.914  24.614  1.00  0.61           C  
ATOM   4024  H   LEU A 258     -10.991  -2.166  27.176  1.00  0.61           H  
ATOM   4025  HA  LEU A 258      -9.102  -3.806  28.447  1.00  0.61           H  
ATOM   4026 1HB  LEU A 258     -10.047  -4.343  26.263  1.00  0.61           H  
ATOM   4027 2HB  LEU A 258      -9.230  -2.968  25.542  1.00  0.61           H  
ATOM   4028  HG  LEU A 258      -7.106  -3.940  26.229  1.00  0.61           H  
ATOM   4029 1HD1 LEU A 258      -7.104  -6.287  26.846  1.00  0.61           H  
ATOM   4030 2HD1 LEU A 258      -7.961  -5.332  28.025  1.00  0.61           H  
ATOM   4031 3HD1 LEU A 258      -8.847  -6.318  26.845  1.00  0.61           H  
ATOM   4032 1HD2 LEU A 258      -7.122  -5.465  24.412  1.00  0.61           H  
ATOM   4033 2HD2 LEU A 258      -8.869  -5.500  24.382  1.00  0.61           H  
ATOM   4034 3HD2 LEU A 258      -8.003  -4.009  24.024  1.00  0.61           H  
ATOM   4035  N   GLY A 259      -7.826  -1.093  27.095  1.00  0.61           N  
ATOM   4036  CA  GLY A 259      -6.697  -0.194  27.120  1.00  0.61           C  
ATOM   4037  C   GLY A 259      -6.304   0.096  28.549  1.00  0.61           C  
ATOM   4038  O   GLY A 259      -5.146  -0.089  28.913  1.00  0.61           O  
ATOM   4039  H   GLY A 259      -8.631  -0.851  26.524  1.00  0.61           H  
ATOM   4040 1HA  GLY A 259      -5.859  -0.634  26.581  1.00  0.61           H  
ATOM   4041 2HA  GLY A 259      -6.971   0.735  26.617  1.00  0.61           H  
ATOM   4042  N   GLY A 260      -7.249   0.553  29.368  1.00  0.61           N  
ATOM   4043  CA  GLY A 260      -6.936   0.875  30.754  1.00  0.61           C  
ATOM   4044  C   GLY A 260      -6.374  -0.321  31.511  1.00  0.61           C  
ATOM   4045  O   GLY A 260      -5.444  -0.188  32.306  1.00  0.61           O  
ATOM   4046  H   GLY A 260      -8.196   0.686  29.005  1.00  0.61           H  
ATOM   4047 1HA  GLY A 260      -6.213   1.688  30.784  1.00  0.61           H  
ATOM   4048 2HA  GLY A 260      -7.842   1.226  31.248  1.00  0.61           H  
ATOM   4049  N   ASN A 261      -6.886  -1.513  31.246  1.00  0.62           N  
ATOM   4050  CA  ASN A 261      -6.353  -2.664  31.950  1.00  0.62           C  
ATOM   4051  C   ASN A 261      -4.932  -2.980  31.482  1.00  0.62           C  
ATOM   4052  O   ASN A 261      -4.073  -3.317  32.297  1.00  0.62           O  
ATOM   4053  CB  ASN A 261      -7.312  -3.813  31.813  1.00  0.62           C  
ATOM   4054  CG  ASN A 261      -8.526  -3.568  32.691  1.00  0.62           C  
ATOM   4055  OD1 ASN A 261      -8.451  -2.893  33.731  1.00  0.62           O  
ATOM   4056  ND2 ASN A 261      -9.630  -4.078  32.288  1.00  0.62           N  
ATOM   4057  H   ASN A 261      -7.662  -1.607  30.588  1.00  0.62           H  
ATOM   4058  HA  ASN A 261      -6.290  -2.419  33.008  1.00  0.62           H  
ATOM   4059 1HB  ASN A 261      -7.640  -3.903  30.772  1.00  0.62           H  
ATOM   4060 2HB  ASN A 261      -6.829  -4.749  32.094  1.00  0.62           H  
ATOM   4061 1HD2 ASN A 261     -10.471  -3.950  32.801  1.00  0.62           H  
ATOM   4062 2HD2 ASN A 261      -9.650  -4.604  31.421  1.00  0.62           H  
ATOM   4063  N   ILE A 262      -4.651  -2.772  30.196  1.00  0.63           N  
ATOM   4064  CA  ILE A 262      -3.310  -2.987  29.672  1.00  0.63           C  
ATOM   4065  C   ILE A 262      -2.360  -1.969  30.271  1.00  0.63           C  
ATOM   4066  O   ILE A 262      -1.246  -2.314  30.666  1.00  0.63           O  
ATOM   4067  CB  ILE A 262      -3.245  -2.896  28.144  1.00  0.63           C  
ATOM   4068  CG1 ILE A 262      -4.028  -4.063  27.524  1.00  0.63           C  
ATOM   4069  CG2 ILE A 262      -1.771  -2.877  27.696  1.00  0.63           C  
ATOM   4070  CD1 ILE A 262      -4.249  -3.921  26.067  1.00  0.63           C  
ATOM   4071  H   ILE A 262      -5.404  -2.490  29.564  1.00  0.63           H  
ATOM   4072  HA  ILE A 262      -2.975  -3.978  29.965  1.00  0.63           H  
ATOM   4073  HB  ILE A 262      -3.733  -1.975  27.816  1.00  0.63           H  
ATOM   4074 1HG1 ILE A 262      -3.510  -4.999  27.709  1.00  0.63           H  
ATOM   4075 2HG1 ILE A 262      -4.998  -4.099  27.996  1.00  0.63           H  
ATOM   4076 1HG2 ILE A 262      -1.721  -2.804  26.635  1.00  0.63           H  
ATOM   4077 2HG2 ILE A 262      -1.269  -2.020  28.138  1.00  0.63           H  
ATOM   4078 3HG2 ILE A 262      -1.271  -3.777  28.009  1.00  0.63           H  
ATOM   4079 1HD1 ILE A 262      -4.825  -4.747  25.712  1.00  0.63           H  
ATOM   4080 2HD1 ILE A 262      -4.787  -2.996  25.866  1.00  0.63           H  
ATOM   4081 3HD1 ILE A 262      -3.302  -3.908  25.569  1.00  0.63           H  
ATOM   4082  N   GLU A 263      -2.796  -0.702  30.321  1.00  0.64           N  
ATOM   4083  CA  GLU A 263      -1.985   0.366  30.879  1.00  0.64           C  
ATOM   4084  C   GLU A 263      -1.625   0.042  32.309  1.00  0.64           C  
ATOM   4085  O   GLU A 263      -0.466   0.140  32.686  1.00  0.64           O  
ATOM   4086  CB  GLU A 263      -2.723   1.712  30.868  1.00  0.64           C  
ATOM   4087  CG  GLU A 263      -1.900   2.890  31.403  1.00  0.64           C  
ATOM   4088  CD  GLU A 263      -2.634   4.225  31.361  1.00  0.64           C  
ATOM   4089  OE1 GLU A 263      -3.745   4.278  30.873  1.00  0.64           O  
ATOM   4090  OE2 GLU A 263      -2.079   5.190  31.845  1.00  0.64           O  
ATOM   4091  H   GLU A 263      -3.723  -0.489  29.960  1.00  0.64           H  
ATOM   4092  HA  GLU A 263      -1.068   0.450  30.298  1.00  0.64           H  
ATOM   4093 1HB  GLU A 263      -3.054   1.950  29.884  1.00  0.64           H  
ATOM   4094 2HB  GLU A 263      -3.613   1.632  31.489  1.00  0.64           H  
ATOM   4095 1HG  GLU A 263      -1.616   2.676  32.434  1.00  0.64           H  
ATOM   4096 2HG  GLU A 263      -0.993   2.973  30.818  1.00  0.64           H  
ATOM   4097  N   ARG A 264      -2.609  -0.392  33.101  1.00  0.66           N  
ATOM   4098  CA  ARG A 264      -2.364  -0.714  34.498  1.00  0.66           C  
ATOM   4099  C   ARG A 264      -1.379  -1.859  34.643  1.00  0.66           C  
ATOM   4100  O   ARG A 264      -0.500  -1.819  35.508  1.00  0.66           O  
ATOM   4101  CB  ARG A 264      -3.674  -1.053  35.184  1.00  0.66           C  
ATOM   4102  CG  ARG A 264      -4.595   0.146  35.404  1.00  0.66           C  
ATOM   4103  CD  ARG A 264      -5.923  -0.266  35.922  1.00  0.66           C  
ATOM   4104  NE  ARG A 264      -6.812   0.874  36.107  1.00  0.66           N  
ATOM   4105  CZ  ARG A 264      -8.129   0.777  36.370  1.00  0.66           C  
ATOM   4106  NH1 ARG A 264      -8.687  -0.407  36.482  1.00  0.66           N  
ATOM   4107  NH2 ARG A 264      -8.859   1.870  36.516  1.00  0.66           N  
ATOM   4108  H   ARG A 264      -3.560  -0.460  32.733  1.00  0.66           H  
ATOM   4109  HA  ARG A 264      -1.943   0.167  34.979  1.00  0.66           H  
ATOM   4110 1HB  ARG A 264      -4.219  -1.776  34.576  1.00  0.66           H  
ATOM   4111 2HB  ARG A 264      -3.478  -1.515  36.150  1.00  0.66           H  
ATOM   4112 1HG  ARG A 264      -4.141   0.813  36.135  1.00  0.66           H  
ATOM   4113 2HG  ARG A 264      -4.731   0.684  34.471  1.00  0.66           H  
ATOM   4114 1HD  ARG A 264      -6.390  -0.949  35.207  1.00  0.66           H  
ATOM   4115 2HD  ARG A 264      -5.804  -0.768  36.880  1.00  0.66           H  
ATOM   4116  HE  ARG A 264      -6.413   1.800  36.027  1.00  0.66           H  
ATOM   4117 1HH1 ARG A 264      -8.123  -1.240  36.375  1.00  0.66           H  
ATOM   4118 2HH1 ARG A 264      -9.674  -0.484  36.678  1.00  0.66           H  
ATOM   4119 1HH2 ARG A 264      -8.429   2.780  36.430  1.00  0.66           H  
ATOM   4120 2HH2 ARG A 264      -9.846   1.794  36.713  1.00  0.66           H  
ATOM   4121  N   VAL A 265      -1.472  -2.864  33.773  1.00  0.68           N  
ATOM   4122  CA  VAL A 265      -0.511  -3.950  33.842  1.00  0.68           C  
ATOM   4123  C   VAL A 265       0.864  -3.433  33.506  1.00  0.68           C  
ATOM   4124  O   VAL A 265       1.836  -3.710  34.214  1.00  0.68           O  
ATOM   4125  CB  VAL A 265      -0.874  -5.077  32.862  1.00  0.68           C  
ATOM   4126  CG1 VAL A 265       0.236  -6.097  32.805  1.00  0.68           C  
ATOM   4127  CG2 VAL A 265      -2.103  -5.724  33.319  1.00  0.68           C  
ATOM   4128  H   VAL A 265      -2.228  -2.890  33.086  1.00  0.68           H  
ATOM   4129  HA  VAL A 265      -0.507  -4.349  34.855  1.00  0.68           H  
ATOM   4130  HB  VAL A 265      -1.021  -4.665  31.861  1.00  0.68           H  
ATOM   4131 1HG1 VAL A 265      -0.047  -6.892  32.129  1.00  0.68           H  
ATOM   4132 2HG1 VAL A 265       1.148  -5.620  32.459  1.00  0.68           H  
ATOM   4133 3HG1 VAL A 265       0.398  -6.502  33.774  1.00  0.68           H  
ATOM   4134 1HG2 VAL A 265      -2.353  -6.506  32.654  1.00  0.68           H  
ATOM   4135 2HG2 VAL A 265      -1.930  -6.108  34.275  1.00  0.68           H  
ATOM   4136 3HG2 VAL A 265      -2.905  -5.022  33.367  1.00  0.68           H  
ATOM   4137  N   ALA A 266       0.949  -2.657  32.428  1.00  0.70           N  
ATOM   4138  CA  ALA A 266       2.220  -2.134  32.005  1.00  0.70           C  
ATOM   4139  C   ALA A 266       2.847  -1.226  33.059  1.00  0.70           C  
ATOM   4140  O   ALA A 266       4.035  -1.347  33.344  1.00  0.70           O  
ATOM   4141  CB  ALA A 266       2.054  -1.380  30.703  1.00  0.70           C  
ATOM   4142  H   ALA A 266       0.115  -2.446  31.886  1.00  0.70           H  
ATOM   4143  HA  ALA A 266       2.868  -2.983  31.850  1.00  0.70           H  
ATOM   4144 1HB  ALA A 266       3.021  -1.016  30.353  1.00  0.70           H  
ATOM   4145 2HB  ALA A 266       1.623  -2.045  29.965  1.00  0.70           H  
ATOM   4146 3HB  ALA A 266       1.384  -0.546  30.862  1.00  0.70           H  
ATOM   4147  N   VAL A 267       2.048  -0.373  33.700  1.00  0.73           N  
ATOM   4148  CA  VAL A 267       2.570   0.527  34.718  1.00  0.73           C  
ATOM   4149  C   VAL A 267       3.056  -0.234  35.930  1.00  0.73           C  
ATOM   4150  O   VAL A 267       4.135   0.056  36.453  1.00  0.73           O  
ATOM   4151  CB  VAL A 267       1.535   1.573  35.148  1.00  0.73           C  
ATOM   4152  CG1 VAL A 267       2.064   2.336  36.346  1.00  0.73           C  
ATOM   4153  CG2 VAL A 267       1.284   2.548  34.005  1.00  0.73           C  
ATOM   4154  H   VAL A 267       1.068  -0.320  33.446  1.00  0.73           H  
ATOM   4155  HA  VAL A 267       3.411   1.063  34.292  1.00  0.73           H  
ATOM   4156  HB  VAL A 267       0.604   1.072  35.426  1.00  0.73           H  
ATOM   4157 1HG1 VAL A 267       1.330   3.078  36.657  1.00  0.73           H  
ATOM   4158 2HG1 VAL A 267       2.241   1.640  37.159  1.00  0.73           H  
ATOM   4159 3HG1 VAL A 267       2.997   2.834  36.082  1.00  0.73           H  
ATOM   4160 1HG2 VAL A 267       0.549   3.290  34.313  1.00  0.73           H  
ATOM   4161 2HG2 VAL A 267       2.215   3.045  33.743  1.00  0.73           H  
ATOM   4162 3HG2 VAL A 267       0.912   2.017  33.150  1.00  0.73           H  
ATOM   4163  N   GLU A 268       2.273  -1.198  36.406  1.00  0.76           N  
ATOM   4164  CA  GLU A 268       2.729  -1.951  37.554  1.00  0.76           C  
ATOM   4165  C   GLU A 268       4.046  -2.632  37.209  1.00  0.76           C  
ATOM   4166  O   GLU A 268       4.986  -2.609  38.010  1.00  0.76           O  
ATOM   4167  CB  GLU A 268       1.663  -2.936  38.013  1.00  0.76           C  
ATOM   4168  CG  GLU A 268       2.022  -3.716  39.259  1.00  0.76           C  
ATOM   4169  CD  GLU A 268       0.857  -4.479  39.784  1.00  0.76           C  
ATOM   4170  OE1 GLU A 268      -0.091  -3.872  40.216  1.00  0.76           O  
ATOM   4171  OE2 GLU A 268       0.894  -5.671  39.734  1.00  0.76           O  
ATOM   4172  H   GLU A 268       1.372  -1.414  35.974  1.00  0.76           H  
ATOM   4173  HA  GLU A 268       2.914  -1.259  38.373  1.00  0.76           H  
ATOM   4174 1HB  GLU A 268       0.734  -2.399  38.204  1.00  0.76           H  
ATOM   4175 2HB  GLU A 268       1.465  -3.648  37.208  1.00  0.76           H  
ATOM   4176 1HG  GLU A 268       2.829  -4.412  39.019  1.00  0.76           H  
ATOM   4177 2HG  GLU A 268       2.384  -3.030  40.022  1.00  0.76           H  
ATOM   4178  N   LEU A 269       4.148  -3.183  35.993  1.00  0.79           N  
ATOM   4179  CA  LEU A 269       5.392  -3.809  35.599  1.00  0.79           C  
ATOM   4180  C   LEU A 269       6.504  -2.758  35.552  1.00  0.79           C  
ATOM   4181  O   LEU A 269       7.611  -3.025  36.012  1.00  0.79           O  
ATOM   4182  CB  LEU A 269       5.230  -4.535  34.259  1.00  0.79           C  
ATOM   4183  CG  LEU A 269       4.328  -5.805  34.276  1.00  0.79           C  
ATOM   4184  CD1 LEU A 269       4.111  -6.289  32.861  1.00  0.79           C  
ATOM   4185  CD2 LEU A 269       4.990  -6.887  35.096  1.00  0.79           C  
ATOM   4186  H   LEU A 269       3.353  -3.189  35.351  1.00  0.79           H  
ATOM   4187  HA  LEU A 269       5.657  -4.548  36.345  1.00  0.79           H  
ATOM   4188 1HB  LEU A 269       4.794  -3.838  33.555  1.00  0.79           H  
ATOM   4189 2HB  LEU A 269       6.207  -4.829  33.901  1.00  0.79           H  
ATOM   4190  HG  LEU A 269       3.361  -5.560  34.711  1.00  0.79           H  
ATOM   4191 1HD1 LEU A 269       3.478  -7.167  32.872  1.00  0.79           H  
ATOM   4192 2HD1 LEU A 269       3.631  -5.504  32.278  1.00  0.79           H  
ATOM   4193 3HD1 LEU A 269       5.070  -6.539  32.425  1.00  0.79           H  
ATOM   4194 1HD2 LEU A 269       4.355  -7.773  35.105  1.00  0.79           H  
ATOM   4195 2HD2 LEU A 269       5.954  -7.132  34.654  1.00  0.79           H  
ATOM   4196 3HD2 LEU A 269       5.137  -6.533  36.107  1.00  0.79           H  
ATOM   4197  N   ARG A 270       6.214  -1.535  35.088  1.00  0.83           N  
ATOM   4198  CA  ARG A 270       7.256  -0.507  35.037  1.00  0.83           C  
ATOM   4199  C   ARG A 270       7.794  -0.227  36.432  1.00  0.83           C  
ATOM   4200  O   ARG A 270       8.994  -0.014  36.598  1.00  0.83           O  
ATOM   4201  CB  ARG A 270       6.755   0.800  34.416  1.00  0.83           C  
ATOM   4202  CG  ARG A 270       6.500   0.746  32.911  1.00  0.83           C  
ATOM   4203  CD  ARG A 270       5.865   1.973  32.365  1.00  0.83           C  
ATOM   4204  NE  ARG A 270       6.747   3.125  32.393  1.00  0.83           N  
ATOM   4205  CZ  ARG A 270       6.326   4.401  32.305  1.00  0.83           C  
ATOM   4206  NH1 ARG A 270       5.041   4.656  32.211  1.00  0.83           N  
ATOM   4207  NH2 ARG A 270       7.201   5.393  32.312  1.00  0.83           N  
ATOM   4208  H   ARG A 270       5.288  -1.337  34.715  1.00  0.83           H  
ATOM   4209  HA  ARG A 270       8.074  -0.880  34.421  1.00  0.83           H  
ATOM   4210 1HB  ARG A 270       5.830   1.094  34.896  1.00  0.83           H  
ATOM   4211 2HB  ARG A 270       7.481   1.589  34.603  1.00  0.83           H  
ATOM   4212 1HG  ARG A 270       7.442   0.584  32.387  1.00  0.83           H  
ATOM   4213 2HG  ARG A 270       5.849  -0.055  32.709  1.00  0.83           H  
ATOM   4214 1HD  ARG A 270       5.578   1.789  31.326  1.00  0.83           H  
ATOM   4215 2HD  ARG A 270       4.976   2.211  32.941  1.00  0.83           H  
ATOM   4216  HE  ARG A 270       7.746   2.959  32.457  1.00  0.83           H  
ATOM   4217 1HH1 ARG A 270       4.377   3.893  32.209  1.00  0.83           H  
ATOM   4218 2HH1 ARG A 270       4.718   5.609  32.142  1.00  0.83           H  
ATOM   4219 1HH2 ARG A 270       8.193   5.192  32.377  1.00  0.83           H  
ATOM   4220 2HH2 ARG A 270       6.884   6.347  32.244  1.00  0.83           H  
ATOM   4221  N   HIS A 271       6.927  -0.265  37.450  1.00  0.90           N  
ATOM   4222  CA  HIS A 271       7.402  -0.037  38.812  1.00  0.90           C  
ATOM   4223  C   HIS A 271       8.297  -1.195  39.267  1.00  0.90           C  
ATOM   4224  O   HIS A 271       9.357  -0.989  39.864  1.00  0.90           O  
ATOM   4225  CB  HIS A 271       6.246   0.125  39.799  1.00  0.90           C  
ATOM   4226  CG  HIS A 271       5.494   1.422  39.680  1.00  0.90           C  
ATOM   4227  ND1 HIS A 271       6.092   2.660  39.875  1.00  0.90           N  
ATOM   4228  CD2 HIS A 271       4.188   1.672  39.424  1.00  0.90           C  
ATOM   4229  CE1 HIS A 271       5.174   3.608  39.739  1.00  0.90           C  
ATOM   4230  NE2 HIS A 271       4.017   3.035  39.465  1.00  0.90           N  
ATOM   4231  H   HIS A 271       5.935  -0.425  37.257  1.00  0.90           H  
ATOM   4232  HA  HIS A 271       7.981   0.874  38.839  1.00  0.90           H  
ATOM   4233 1HB  HIS A 271       5.535  -0.690  39.650  1.00  0.90           H  
ATOM   4234 2HB  HIS A 271       6.624   0.041  40.816  1.00  0.90           H  
ATOM   4235  HD2 HIS A 271       3.416   0.930  39.230  1.00  0.90           H  
ATOM   4236  HE1 HIS A 271       5.343   4.680  39.839  1.00  0.90           H  
ATOM   4237  HE2 HIS A 271       3.142   3.519  39.316  1.00  0.90           H  
ATOM   4238  N   LEU A 272       7.907  -2.415  38.917  1.00  0.98           N  
ATOM   4239  CA  LEU A 272       8.645  -3.621  39.284  1.00  0.98           C  
ATOM   4240  C   LEU A 272      10.006  -3.686  38.601  1.00  0.98           C  
ATOM   4241  O   LEU A 272      10.931  -4.359  39.080  1.00  0.98           O  
ATOM   4242  CB  LEU A 272       7.799  -4.830  38.941  1.00  0.98           C  
ATOM   4243  CG  LEU A 272       6.556  -4.922  39.783  1.00  0.98           C  
ATOM   4244  CD1 LEU A 272       5.708  -5.975  39.283  1.00  0.98           C  
ATOM   4245  CD2 LEU A 272       6.929  -5.201  41.186  1.00  0.98           C  
ATOM   4246  H   LEU A 272       7.027  -2.515  38.406  1.00  0.98           H  
ATOM   4247  HA  LEU A 272       8.801  -3.610  40.359  1.00  0.98           H  
ATOM   4248 1HB  LEU A 272       7.507  -4.775  37.899  1.00  0.98           H  
ATOM   4249 2HB  LEU A 272       8.384  -5.732  39.096  1.00  0.98           H  
ATOM   4250  HG  LEU A 272       6.013  -3.985  39.737  1.00  0.98           H  
ATOM   4251 1HD1 LEU A 272       4.822  -6.018  39.904  1.00  0.98           H  
ATOM   4252 2HD1 LEU A 272       5.431  -5.754  38.269  1.00  0.98           H  
ATOM   4253 3HD1 LEU A 272       6.238  -6.916  39.324  1.00  0.98           H  
ATOM   4254 1HD2 LEU A 272       6.032  -5.268  41.799  1.00  0.98           H  
ATOM   4255 2HD2 LEU A 272       7.453  -6.140  41.226  1.00  0.98           H  
ATOM   4256 3HD2 LEU A 272       7.569  -4.410  41.572  1.00  0.98           H  
ATOM   4257  N   GLN A 273      10.135  -2.997  37.462  1.00  1.07           N  
ATOM   4258  CA  GLN A 273      11.392  -3.010  36.734  1.00  1.07           C  
ATOM   4259  C   GLN A 273      12.299  -1.830  37.113  1.00  1.07           C  
ATOM   4260  O   GLN A 273      13.365  -1.643  36.517  1.00  1.07           O  
ATOM   4261  CB  GLN A 273      11.164  -3.010  35.214  1.00  1.07           C  
ATOM   4262  CG  GLN A 273      10.348  -4.196  34.743  1.00  1.07           C  
ATOM   4263  CD  GLN A 273      10.438  -4.518  33.350  1.00  1.07           C  
ATOM   4264  OE1 GLN A 273      11.447  -4.220  32.689  1.00  1.07           O  
ATOM   4265  NE2 GLN A 273       9.415  -5.190  32.858  1.00  1.07           N  
ATOM   4266  H   GLN A 273       9.330  -2.502  37.077  1.00  1.07           H  
ATOM   4267  HA  GLN A 273      11.924  -3.922  36.992  1.00  1.07           H  
ATOM   4268 1HB  GLN A 273      10.630  -2.100  34.933  1.00  1.07           H  
ATOM   4269 2HB  GLN A 273      12.121  -3.015  34.698  1.00  1.07           H  
ATOM   4270 1HG  GLN A 273      10.541  -5.031  35.300  1.00  1.07           H  
ATOM   4271 2HG  GLN A 273       9.340  -3.946  34.884  1.00  1.07           H  
ATOM   4272 1HE2 GLN A 273       9.397  -5.463  31.891  1.00  1.07           H  
ATOM   4273 2HE2 GLN A 273       8.639  -5.408  33.451  1.00  1.07           H  
ATOM   4274  N   ARG A 274      11.901  -1.026  38.103  1.00  1.16           N  
ATOM   4275  CA  ARG A 274      12.740   0.091  38.522  1.00  1.16           C  
ATOM   4276  C   ARG A 274      13.971  -0.387  39.254  1.00  1.16           C  
ATOM   4277  O   ARG A 274      13.925  -1.373  39.986  1.00  1.16           O  
ATOM   4278  CB  ARG A 274      11.996   1.055  39.443  1.00  1.16           C  
ATOM   4279  CG  ARG A 274      10.888   1.857  38.806  1.00  1.16           C  
ATOM   4280  CD  ARG A 274      10.231   2.784  39.797  1.00  1.16           C  
ATOM   4281  NE  ARG A 274       9.101   3.515  39.218  1.00  1.16           N  
ATOM   4282  CZ  ARG A 274       9.219   4.650  38.500  1.00  1.16           C  
ATOM   4283  NH1 ARG A 274      10.408   5.167  38.268  1.00  1.16           N  
ATOM   4284  NH2 ARG A 274       8.143   5.245  38.026  1.00  1.16           N  
ATOM   4285  H   ARG A 274      11.013  -1.180  38.583  1.00  1.16           H  
ATOM   4286  HA  ARG A 274      13.050   0.638  37.630  1.00  1.16           H  
ATOM   4287 1HB  ARG A 274      11.547   0.491  40.260  1.00  1.16           H  
ATOM   4288 2HB  ARG A 274      12.698   1.761  39.887  1.00  1.16           H  
ATOM   4289 1HG  ARG A 274      11.292   2.454  37.991  1.00  1.16           H  
ATOM   4290 2HG  ARG A 274      10.158   1.180  38.416  1.00  1.16           H  
ATOM   4291 1HD  ARG A 274       9.857   2.194  40.636  1.00  1.16           H  
ATOM   4292 2HD  ARG A 274      10.957   3.507  40.166  1.00  1.16           H  
ATOM   4293  HE  ARG A 274       8.148   3.160  39.398  1.00  1.16           H  
ATOM   4294 1HH1 ARG A 274      11.234   4.716  38.636  1.00  1.16           H  
ATOM   4295 2HH1 ARG A 274      10.493   6.017  37.730  1.00  1.16           H  
ATOM   4296 1HH2 ARG A 274       7.230   4.846  38.202  1.00  1.16           H  
ATOM   4297 2HH2 ARG A 274       8.230   6.094  37.489  1.00  1.16           H  
ATOM   4298  N   THR A 275      15.050   0.397  39.169  1.00  1.21           N  
ATOM   4299  CA  THR A 275      16.307   0.121  39.880  1.00  1.21           C  
ATOM   4300  C   THR A 275      16.077  -0.088  41.372  1.00  1.21           C  
ATOM   4301  O   THR A 275      16.805  -0.820  42.038  1.00  1.21           O  
ATOM   4302  CB  THR A 275      17.318   1.257  39.701  1.00  1.21           C  
ATOM   4303  OG1 THR A 275      17.618   1.425  38.286  1.00  1.21           O  
ATOM   4304  CG2 THR A 275      18.591   0.919  40.492  1.00  1.21           C  
ATOM   4305  H   THR A 275      15.014   1.199  38.555  1.00  1.21           H  
ATOM   4306  HA  THR A 275      16.743  -0.789  39.474  1.00  1.21           H  
ATOM   4307  HB  THR A 275      16.893   2.186  40.084  1.00  1.21           H  
ATOM   4308  HG1 THR A 275      16.787   1.517  37.799  1.00  1.21           H  
ATOM   4309 1HG2 THR A 275      19.314   1.724  40.382  1.00  1.21           H  
ATOM   4310 2HG2 THR A 275      18.338   0.803  41.547  1.00  1.21           H  
ATOM   4311 3HG2 THR A 275      19.018  -0.011  40.119  1.00  1.21           H  
ATOM   4312  N   GLU A 276      15.059   0.590  41.880  1.00  1.21           N  
ATOM   4313  CA  GLU A 276      14.663   0.577  43.271  1.00  1.21           C  
ATOM   4314  C   GLU A 276      14.320  -0.832  43.764  1.00  1.21           C  
ATOM   4315  O   GLU A 276      14.539  -1.134  44.942  1.00  1.21           O  
ATOM   4316  CB  GLU A 276      13.391   1.430  43.405  1.00  1.21           C  
ATOM   4317  CG  GLU A 276      13.580   2.923  43.193  1.00  1.21           C  
ATOM   4318  CD  GLU A 276      12.255   3.683  43.149  1.00  1.21           C  
ATOM   4319  OE1 GLU A 276      11.225   3.050  42.986  1.00  1.21           O  
ATOM   4320  OE2 GLU A 276      12.279   4.884  43.270  1.00  1.21           O  
ATOM   4321  H   GLU A 276      14.535   1.160  41.244  1.00  1.21           H  
ATOM   4322  HA  GLU A 276      15.469   0.981  43.877  1.00  1.21           H  
ATOM   4323 1HB  GLU A 276      12.649   1.084  42.684  1.00  1.21           H  
ATOM   4324 2HB  GLU A 276      12.966   1.287  44.399  1.00  1.21           H  
ATOM   4325 1HG  GLU A 276      14.190   3.323  44.001  1.00  1.21           H  
ATOM   4326 2HG  GLU A 276      14.114   3.077  42.256  1.00  1.21           H  
ATOM   4327  N   VAL A 277      13.742  -1.670  42.887  1.00  1.15           N  
ATOM   4328  CA  VAL A 277      13.299  -3.001  43.290  1.00  1.15           C  
ATOM   4329  C   VAL A 277      13.749  -4.155  42.363  1.00  1.15           C  
ATOM   4330  O   VAL A 277      13.960  -5.277  42.836  1.00  1.15           O  
ATOM   4331  CB  VAL A 277      11.759  -2.991  43.435  1.00  1.15           C  
ATOM   4332  CG1 VAL A 277      11.343  -2.035  44.515  1.00  1.15           C  
ATOM   4333  CG2 VAL A 277      11.090  -2.602  42.106  1.00  1.15           C  
ATOM   4334  H   VAL A 277      13.626  -1.378  41.923  1.00  1.15           H  
ATOM   4335  HA  VAL A 277      13.714  -3.200  44.279  1.00  1.15           H  
ATOM   4336  HB  VAL A 277      11.440  -3.948  43.754  1.00  1.15           H  
ATOM   4337 1HG1 VAL A 277      10.266  -2.072  44.631  1.00  1.15           H  
ATOM   4338 2HG1 VAL A 277      11.819  -2.330  45.451  1.00  1.15           H  
ATOM   4339 3HG1 VAL A 277      11.636  -1.025  44.263  1.00  1.15           H  
ATOM   4340 1HG2 VAL A 277      10.015  -2.606  42.233  1.00  1.15           H  
ATOM   4341 2HG2 VAL A 277      11.416  -1.605  41.804  1.00  1.15           H  
ATOM   4342 3HG2 VAL A 277      11.342  -3.302  41.336  1.00  1.15           H  
ATOM   4343  N   LEU A 278      13.800  -3.909  41.046  1.00  1.06           N  
ATOM   4344  CA  LEU A 278      14.149  -4.906  40.026  1.00  1.06           C  
ATOM   4345  C   LEU A 278      13.485  -6.277  40.193  1.00  1.06           C  
ATOM   4346  O   LEU A 278      14.120  -7.312  39.939  1.00  1.06           O  
ATOM   4347  CB  LEU A 278      15.665  -5.047  39.961  1.00  1.06           C  
ATOM   4348  CG  LEU A 278      16.372  -3.779  39.555  1.00  1.06           C  
ATOM   4349  CD1 LEU A 278      17.867  -3.989  39.586  1.00  1.06           C  
ATOM   4350  CD2 LEU A 278      15.887  -3.383  38.155  1.00  1.06           C  
ATOM   4351  H   LEU A 278      13.623  -2.968  40.721  1.00  1.06           H  
ATOM   4352  HA  LEU A 278      13.816  -4.505  39.068  1.00  1.06           H  
ATOM   4353 1HB  LEU A 278      16.033  -5.339  40.944  1.00  1.06           H  
ATOM   4354 2HB  LEU A 278      15.915  -5.812  39.262  1.00  1.06           H  
ATOM   4355  HG  LEU A 278      16.129  -2.986  40.262  1.00  1.06           H  
ATOM   4356 1HD1 LEU A 278      18.367  -3.064  39.300  1.00  1.06           H  
ATOM   4357 2HD1 LEU A 278      18.172  -4.268  40.596  1.00  1.06           H  
ATOM   4358 3HD1 LEU A 278      18.138  -4.782  38.891  1.00  1.06           H  
ATOM   4359 1HD2 LEU A 278      16.369  -2.463  37.838  1.00  1.06           H  
ATOM   4360 2HD2 LEU A 278      16.122  -4.173  37.447  1.00  1.06           H  
ATOM   4361 3HD2 LEU A 278      14.806  -3.229  38.180  1.00  1.06           H  
ATOM   4362  N   GLU A 279      12.213  -6.287  40.616  1.00  0.95           N  
ATOM   4363  CA  GLU A 279      11.484  -7.520  40.910  1.00  0.95           C  
ATOM   4364  C   GLU A 279      11.199  -8.338  39.663  1.00  0.95           C  
ATOM   4365  O   GLU A 279      11.190  -9.578  39.677  1.00  0.95           O  
ATOM   4366  CB  GLU A 279      10.189  -7.196  41.643  1.00  0.95           C  
ATOM   4367  CG  GLU A 279      10.404  -6.699  43.023  1.00  0.95           C  
ATOM   4368  CD  GLU A 279       9.176  -6.718  43.954  1.00  0.95           C  
ATOM   4369  OE1 GLU A 279       8.079  -6.702  43.489  1.00  0.95           O  
ATOM   4370  OE2 GLU A 279       9.389  -6.797  45.151  1.00  0.95           O  
ATOM   4371  H   GLU A 279      11.738  -5.392  40.705  1.00  0.95           H  
ATOM   4372  HA  GLU A 279      12.104  -8.126  41.572  1.00  0.95           H  
ATOM   4373 1HB  GLU A 279       9.684  -6.410  41.098  1.00  0.95           H  
ATOM   4374 2HB  GLU A 279       9.560  -8.019  41.670  1.00  0.95           H  
ATOM   4375 1HG  GLU A 279      11.224  -7.242  43.461  1.00  0.95           H  
ATOM   4376 2HG  GLU A 279      10.714  -5.702  42.896  1.00  0.95           H  
ATOM   4377  N   ALA A 280      10.994  -7.620  38.576  1.00  0.88           N  
ATOM   4378  CA  ALA A 280      10.690  -8.216  37.287  1.00  0.88           C  
ATOM   4379  C   ALA A 280      11.477  -7.450  36.251  1.00  0.88           C  
ATOM   4380  O   ALA A 280      11.877  -6.328  36.537  1.00  0.88           O  
ATOM   4381  CB  ALA A 280       9.200  -8.169  36.994  1.00  0.88           C  
ATOM   4382  H   ALA A 280      11.030  -6.604  38.668  1.00  0.88           H  
ATOM   4383  HA  ALA A 280      11.032  -9.241  37.299  1.00  0.88           H  
ATOM   4384 1HB  ALA A 280       9.024  -8.626  36.035  1.00  0.88           H  
ATOM   4385 2HB  ALA A 280       8.661  -8.711  37.750  1.00  0.88           H  
ATOM   4386 3HB  ALA A 280       8.865  -7.136  36.980  1.00  0.88           H  
ATOM   4387  N   GLN A 281      11.790  -8.049  35.099  1.00  0.86           N  
ATOM   4388  CA  GLN A 281      12.512  -7.304  34.054  1.00  0.86           C  
ATOM   4389  C   GLN A 281      12.097  -7.669  32.602  1.00  0.86           C  
ATOM   4390  O   GLN A 281      11.801  -8.826  32.298  1.00  0.86           O  
ATOM   4391  CB  GLN A 281      14.033  -7.492  34.255  1.00  0.86           C  
ATOM   4392  CG  GLN A 281      14.615  -6.878  35.617  1.00  0.86           C  
ATOM   4393  CD  GLN A 281      16.065  -7.160  35.880  1.00  0.86           C  
ATOM   4394  OE1 GLN A 281      16.894  -7.246  34.960  1.00  0.86           O  
ATOM   4395  NE2 GLN A 281      16.399  -7.335  37.171  1.00  0.86           N  
ATOM   4396  H   GLN A 281      11.497  -9.014  34.955  1.00  0.86           H  
ATOM   4397  HA  GLN A 281      12.314  -6.253  34.198  1.00  0.86           H  
ATOM   4398 1HB  GLN A 281      14.291  -8.535  34.187  1.00  0.86           H  
ATOM   4399 2HB  GLN A 281      14.541  -6.994  33.433  1.00  0.86           H  
ATOM   4400 1HG  GLN A 281      14.468  -5.797  35.608  1.00  0.86           H  
ATOM   4401 2HG  GLN A 281      14.108  -7.302  36.466  1.00  0.86           H  
ATOM   4402 1HE2 GLN A 281      17.347  -7.539  37.415  1.00  0.86           H  
ATOM   4403 2HE2 GLN A 281      15.682  -7.280  37.921  1.00  0.86           H  
ATOM   4404  N   GLU A 282      12.116  -6.699  31.673  1.00  0.89           N  
ATOM   4405  CA  GLU A 282      11.922  -7.054  30.259  1.00  0.89           C  
ATOM   4406  C   GLU A 282      13.131  -7.881  29.824  1.00  0.89           C  
ATOM   4407  O   GLU A 282      14.234  -7.649  30.314  1.00  0.89           O  
ATOM   4408  CB  GLU A 282      11.768  -5.819  29.310  1.00  0.89           C  
ATOM   4409  CG  GLU A 282      10.444  -5.053  29.426  1.00  0.89           C  
ATOM   4410  CD  GLU A 282      10.134  -3.944  28.344  1.00  0.89           C  
ATOM   4411  OE1 GLU A 282      10.825  -3.724  27.365  1.00  0.89           O  
ATOM   4412  OE2 GLU A 282       9.146  -3.322  28.555  1.00  0.89           O  
ATOM   4413  H   GLU A 282      12.249  -5.727  31.951  1.00  0.89           H  
ATOM   4414  HA  GLU A 282      11.019  -7.658  30.185  1.00  0.89           H  
ATOM   4415 1HB  GLU A 282      12.563  -5.106  29.535  1.00  0.89           H  
ATOM   4416 2HB  GLU A 282      11.901  -6.121  28.274  1.00  0.89           H  
ATOM   4417 1HG  GLU A 282       9.634  -5.778  29.426  1.00  0.89           H  
ATOM   4418 2HG  GLU A 282      10.435  -4.563  30.379  1.00  0.89           H  
ATOM   4419  N   PRO A 283      12.984  -8.853  28.922  1.00  0.99           N  
ATOM   4420  CA  PRO A 283      14.088  -9.629  28.414  1.00  0.99           C  
ATOM   4421  C   PRO A 283      14.959  -8.689  27.602  1.00  0.99           C  
ATOM   4422  O   PRO A 283      14.440  -7.782  26.954  1.00  0.99           O  
ATOM   4423  CB  PRO A 283      13.392 -10.676  27.540  1.00  0.99           C  
ATOM   4424  CG  PRO A 283      12.073 -10.022  27.146  1.00  0.99           C  
ATOM   4425  CD  PRO A 283      11.677  -9.172  28.340  1.00  0.99           C  
ATOM   4426  HA  PRO A 283      14.643 -10.090  29.250  1.00  0.99           H  
ATOM   4427 1HB  PRO A 283      14.027 -10.922  26.673  1.00  0.99           H  
ATOM   4428 2HB  PRO A 283      13.247 -11.606  28.118  1.00  0.99           H  
ATOM   4429 1HG  PRO A 283      12.216  -9.418  26.243  1.00  0.99           H  
ATOM   4430 2HG  PRO A 283      11.330 -10.779  26.897  1.00  0.99           H  
ATOM   4431 1HD  PRO A 283      11.156  -8.283  27.975  1.00  0.99           H  
ATOM   4432 2HD  PRO A 283      11.070  -9.744  29.054  1.00  0.99           H  
ATOM   4433  N   PHE A 284      16.265  -8.888  27.612  1.00  1.14           N  
ATOM   4434  CA  PHE A 284      17.122  -8.029  26.808  1.00  1.14           C  
ATOM   4435  C   PHE A 284      17.262  -8.647  25.421  1.00  1.14           C  
ATOM   4436  O   PHE A 284      17.622  -9.820  25.303  1.00  1.14           O  
ATOM   4437  CB  PHE A 284      18.467  -7.813  27.497  1.00  1.14           C  
ATOM   4438  CG  PHE A 284      19.334  -6.764  26.874  1.00  1.14           C  
ATOM   4439  CD1 PHE A 284      18.995  -5.426  27.038  1.00  1.14           C  
ATOM   4440  CD2 PHE A 284      20.484  -7.069  26.184  1.00  1.14           C  
ATOM   4441  CE1 PHE A 284      19.771  -4.424  26.512  1.00  1.14           C  
ATOM   4442  CE2 PHE A 284      21.268  -6.056  25.663  1.00  1.14           C  
ATOM   4443  CZ  PHE A 284      20.908  -4.745  25.824  1.00  1.14           C  
ATOM   4444  H   PHE A 284      16.665  -9.634  28.167  1.00  1.14           H  
ATOM   4445  HA  PHE A 284      16.642  -7.059  26.702  1.00  1.14           H  
ATOM   4446 1HB  PHE A 284      18.293  -7.529  28.518  1.00  1.14           H  
ATOM   4447 2HB  PHE A 284      19.021  -8.749  27.507  1.00  1.14           H  
ATOM   4448  HD1 PHE A 284      18.097  -5.178  27.594  1.00  1.14           H  
ATOM   4449  HD2 PHE A 284      20.777  -8.114  26.059  1.00  1.14           H  
ATOM   4450  HE1 PHE A 284      19.487  -3.380  26.648  1.00  1.14           H  
ATOM   4451  HE2 PHE A 284      22.184  -6.294  25.125  1.00  1.14           H  
ATOM   4452  HZ  PHE A 284      21.535  -3.965  25.408  1.00  1.14           H  
ATOM   4453  N   HIS A 285      17.008  -7.869  24.378  1.00  1.32           N  
ATOM   4454  CA  HIS A 285      17.033  -8.385  23.007  1.00  1.32           C  
ATOM   4455  C   HIS A 285      18.287  -8.014  22.202  1.00  1.32           C  
ATOM   4456  O   HIS A 285      18.254  -7.991  20.969  1.00  1.32           O  
ATOM   4457  CB  HIS A 285      15.798  -7.909  22.242  1.00  1.32           C  
ATOM   4458  CG  HIS A 285      14.500  -8.463  22.753  1.00  1.32           C  
ATOM   4459  ND1 HIS A 285      14.108  -9.772  22.525  1.00  1.32           N  
ATOM   4460  CD2 HIS A 285      13.500  -7.890  23.461  1.00  1.32           C  
ATOM   4461  CE1 HIS A 285      12.922  -9.972  23.070  1.00  1.32           C  
ATOM   4462  NE2 HIS A 285      12.525  -8.847  23.628  1.00  1.32           N  
ATOM   4463  H   HIS A 285      16.702  -6.911  24.550  1.00  1.32           H  
ATOM   4464  HA  HIS A 285      16.996  -9.472  23.041  1.00  1.32           H  
ATOM   4465 1HB  HIS A 285      15.738  -6.822  22.296  1.00  1.32           H  
ATOM   4466 2HB  HIS A 285      15.898  -8.177  21.192  1.00  1.32           H  
ATOM   4467  HD1 HIS A 285      14.663 -10.490  22.100  1.00  1.32           H  
ATOM   4468  HD2 HIS A 285      13.360  -6.885  23.865  1.00  1.32           H  
ATOM   4469  HE1 HIS A 285      12.435 -10.945  22.999  1.00  1.32           H  
ATOM   4470  N   GLU A 286      19.371  -7.677  22.898  1.00  1.50           N  
ATOM   4471  CA  GLU A 286      20.703  -7.346  22.338  1.00  1.50           C  
ATOM   4472  C   GLU A 286      20.748  -6.073  21.479  1.00  1.50           C  
ATOM   4473  O   GLU A 286      21.406  -5.095  21.839  1.00  1.50           O  
ATOM   4474  CB  GLU A 286      21.268  -8.532  21.540  1.00  1.50           C  
ATOM   4475  CG  GLU A 286      21.625  -9.749  22.403  1.00  1.50           C  
ATOM   4476  CD  GLU A 286      22.198 -10.912  21.609  1.00  1.50           C  
ATOM   4477  OE1 GLU A 286      22.244 -10.826  20.405  1.00  1.50           O  
ATOM   4478  OE2 GLU A 286      22.589 -11.883  22.216  1.00  1.50           O  
ATOM   4479  H   GLU A 286      19.278  -7.697  23.904  1.00  1.50           H  
ATOM   4480  HA  GLU A 286      21.378  -7.189  23.169  1.00  1.50           H  
ATOM   4481 1HB  GLU A 286      20.564  -8.855  20.783  1.00  1.50           H  
ATOM   4482 2HB  GLU A 286      22.174  -8.217  21.022  1.00  1.50           H  
ATOM   4483 1HG  GLU A 286      22.350  -9.444  23.157  1.00  1.50           H  
ATOM   4484 2HG  GLU A 286      20.725 -10.081  22.924  1.00  1.50           H  
ATOM   4485  N   GLY A 287      19.965  -6.043  20.392  1.00  1.66           N  
ATOM   4486  CA  GLY A 287      19.859  -4.881  19.494  1.00  1.66           C  
ATOM   4487  C   GLY A 287      19.235  -3.708  20.242  1.00  1.66           C  
ATOM   4488  O   GLY A 287      19.358  -2.544  19.857  1.00  1.66           O  
ATOM   4489  H   GLY A 287      19.427  -6.880  20.188  1.00  1.66           H  
ATOM   4490 1HA  GLY A 287      20.847  -4.608  19.124  1.00  1.66           H  
ATOM   4491 2HA  GLY A 287      19.246  -5.141  18.633  1.00  1.66           H  
ATOM   4492  N   GLN A 288      18.607  -4.053  21.354  1.00  1.80           N  
ATOM   4493  CA  GLN A 288      17.959  -3.178  22.300  1.00  1.80           C  
ATOM   4494  C   GLN A 288      18.900  -2.118  22.834  1.00  1.80           C  
ATOM   4495  O   GLN A 288      18.456  -1.031  23.204  1.00  1.80           O  
ATOM   4496  CB  GLN A 288      17.427  -4.031  23.444  1.00  1.80           C  
ATOM   4497  CG  GLN A 288      16.699  -3.300  24.533  1.00  1.80           C  
ATOM   4498  CD  GLN A 288      16.068  -4.291  25.452  1.00  1.80           C  
ATOM   4499  OE1 GLN A 288      15.760  -5.393  24.982  1.00  1.80           O  
ATOM   4500  NE2 GLN A 288      15.867  -3.960  26.718  1.00  1.80           N  
ATOM   4501  H   GLN A 288      18.581  -5.042  21.551  1.00  1.80           H  
ATOM   4502  HA  GLN A 288      17.130  -2.676  21.798  1.00  1.80           H  
ATOM   4503 1HB  GLN A 288      16.758  -4.778  23.041  1.00  1.80           H  
ATOM   4504 2HB  GLN A 288      18.262  -4.565  23.901  1.00  1.80           H  
ATOM   4505 1HG  GLN A 288      17.407  -2.700  25.108  1.00  1.80           H  
ATOM   4506 2HG  GLN A 288      15.923  -2.668  24.107  1.00  1.80           H  
ATOM   4507 1HE2 GLN A 288      15.435  -4.602  27.349  1.00  1.80           H  
ATOM   4508 2HE2 GLN A 288      16.145  -3.048  27.076  1.00  1.80           H  
ATOM   4509  N   THR A 289      20.190  -2.465  22.946  1.00  1.93           N  
ATOM   4510  CA  THR A 289      21.265  -1.597  23.444  1.00  1.93           C  
ATOM   4511  C   THR A 289      21.168  -1.223  24.928  1.00  1.93           C  
ATOM   4512  O   THR A 289      22.106  -1.470  25.689  1.00  1.93           O  
ATOM   4513  CB  THR A 289      21.363  -0.294  22.612  1.00  1.93           C  
ATOM   4514  OG1 THR A 289      21.647  -0.612  21.233  1.00  1.93           O  
ATOM   4515  CG2 THR A 289      22.479   0.583  23.161  1.00  1.93           C  
ATOM   4516  H   THR A 289      20.472  -3.387  22.609  1.00  1.93           H  
ATOM   4517  HA  THR A 289      22.201  -2.136  23.310  1.00  1.93           H  
ATOM   4518  HB  THR A 289      20.436   0.262  22.669  1.00  1.93           H  
ATOM   4519  HG1 THR A 289      20.886  -1.073  20.834  1.00  1.93           H  
ATOM   4520 1HG2 THR A 289      22.541   1.496  22.574  1.00  1.93           H  
ATOM   4521 2HG2 THR A 289      22.267   0.836  24.201  1.00  1.93           H  
ATOM   4522 3HG2 THR A 289      23.424   0.050  23.106  1.00  1.93           H  
ATOM   4523  N   GLY A 290      20.037  -0.664  25.335  1.00  2.08           N  
ATOM   4524  CA  GLY A 290      19.820  -0.208  26.699  1.00  2.08           C  
ATOM   4525  C   GLY A 290      20.259   1.245  26.801  1.00  2.08           C  
ATOM   4526  O   GLY A 290      20.493   1.903  25.786  1.00  2.08           O  
ATOM   4527  H   GLY A 290      19.315  -0.523  24.642  1.00  2.08           H  
ATOM   4528 1HA  GLY A 290      18.767  -0.306  26.962  1.00  2.08           H  
ATOM   4529 2HA  GLY A 290      20.391  -0.819  27.396  1.00  2.08           H  
ATOM   4530  N   SER A 291      20.326   1.767  28.015  1.00  2.26           N  
ATOM   4531  CA  SER A 291      20.671   3.174  28.189  1.00  2.26           C  
ATOM   4532  C   SER A 291      22.077   3.487  27.696  1.00  2.26           C  
ATOM   4533  O   SER A 291      22.994   2.677  27.819  1.00  2.26           O  
ATOM   4534  CB  SER A 291      20.590   3.627  29.621  1.00  2.26           C  
ATOM   4535  OG  SER A 291      20.975   4.979  29.713  1.00  2.26           O  
ATOM   4536  H   SER A 291      20.129   1.167  28.818  1.00  2.26           H  
ATOM   4537  HA  SER A 291      19.968   3.769  27.603  1.00  2.26           H  
ATOM   4538 1HB  SER A 291      19.592   3.481  30.022  1.00  2.26           H  
ATOM   4539 2HB  SER A 291      21.280   3.035  30.207  1.00  2.26           H  
ATOM   4540  HG  SER A 291      21.383   5.076  30.599  1.00  2.26           H  
ATOM   4541  N   SER A 292      22.248   4.699  27.176  1.00  2.45           N  
ATOM   4542  CA  SER A 292      23.550   5.203  26.738  1.00  2.45           C  
ATOM   4543  C   SER A 292      24.425   5.632  27.926  1.00  2.45           C  
ATOM   4544  O   SER A 292      25.603   5.954  27.759  1.00  2.45           O  
ATOM   4545  CB  SER A 292      23.371   6.370  25.792  1.00  2.45           C  
ATOM   4546  OG  SER A 292      22.818   7.469  26.459  1.00  2.45           O  
ATOM   4547  H   SER A 292      21.439   5.299  27.101  1.00  2.45           H  
ATOM   4548  HA  SER A 292      24.065   4.398  26.209  1.00  2.45           H  
ATOM   4549 1HB  SER A 292      24.340   6.647  25.376  1.00  2.45           H  
ATOM   4550 2HB  SER A 292      22.727   6.078  24.964  1.00  2.45           H  
ATOM   4551  HG  SER A 292      23.398   7.636  27.211  1.00  2.45           H  
ATOM   4552  N   SER A 293      23.828   5.649  29.120  1.00  2.59           N  
ATOM   4553  CA  SER A 293      24.494   6.038  30.359  1.00  2.59           C  
ATOM   4554  C   SER A 293      23.948   5.210  31.529  1.00  2.59           C  
ATOM   4555  O   SER A 293      22.736   5.011  31.631  1.00  2.59           O  
ATOM   4556  CB  SER A 293      24.276   7.514  30.624  1.00  2.59           C  
ATOM   4557  OG  SER A 293      24.870   7.900  31.828  1.00  2.59           O  
ATOM   4558  H   SER A 293      22.854   5.374  29.171  1.00  2.59           H  
ATOM   4559  HA  SER A 293      25.561   5.839  30.261  1.00  2.59           H  
ATOM   4560 1HB  SER A 293      24.693   8.099  29.801  1.00  2.59           H  
ATOM   4561 2HB  SER A 293      23.206   7.717  30.659  1.00  2.59           H  
ATOM   4562  HG  SER A 293      24.505   7.316  32.498  1.00  2.59           H  
ATOM   4563  N   MET A 294      24.865   4.762  32.402  1.00  2.59           N  
ATOM   4564  CA  MET A 294      24.603   3.908  33.579  1.00  2.59           C  
ATOM   4565  C   MET A 294      24.517   2.428  33.137  1.00  2.59           C  
ATOM   4566  O   MET A 294      23.633   2.067  32.366  1.00  2.59           O  
ATOM   4567  CB  MET A 294      23.327   4.286  34.332  1.00  2.59           C  
ATOM   4568  CG  MET A 294      23.316   5.648  34.986  1.00  2.59           C  
ATOM   4569  SD  MET A 294      21.786   5.921  35.873  1.00  2.59           S  
ATOM   4570  CE  MET A 294      20.664   6.080  34.484  1.00  2.59           C  
ATOM   4571  H   MET A 294      25.829   5.011  32.218  1.00  2.59           H  
ATOM   4572  HA  MET A 294      25.401   4.054  34.286  1.00  2.59           H  
ATOM   4573 1HB  MET A 294      22.458   4.181  33.730  1.00  2.59           H  
ATOM   4574 2HB  MET A 294      23.216   3.576  35.150  1.00  2.59           H  
ATOM   4575 1HG  MET A 294      24.146   5.734  35.684  1.00  2.59           H  
ATOM   4576 2HG  MET A 294      23.416   6.423  34.232  1.00  2.59           H  
ATOM   4577 1HE  MET A 294      19.653   6.254  34.847  1.00  2.59           H  
ATOM   4578 2HE  MET A 294      20.976   6.916  33.856  1.00  2.59           H  
ATOM   4579 3HE  MET A 294      20.684   5.164  33.894  1.00  2.59           H  
ATOM   4580  N   PRO A 295      25.495   1.579  33.493  1.00  2.44           N  
ATOM   4581  CA  PRO A 295      25.558   0.173  33.136  1.00  2.44           C  
ATOM   4582  C   PRO A 295      24.353  -0.629  33.597  1.00  2.44           C  
ATOM   4583  O   PRO A 295      23.766  -0.349  34.647  1.00  2.44           O  
ATOM   4584  CB  PRO A 295      26.822  -0.301  33.863  1.00  2.44           C  
ATOM   4585  CG  PRO A 295      27.662   0.931  34.022  1.00  2.44           C  
ATOM   4586  CD  PRO A 295      26.676   2.053  34.242  1.00  2.44           C  
ATOM   4587  HA  PRO A 295      25.685   0.089  32.043  1.00  2.44           H  
ATOM   4588 1HB  PRO A 295      26.546  -0.753  34.827  1.00  2.44           H  
ATOM   4589 2HB  PRO A 295      27.319  -1.091  33.279  1.00  2.44           H  
ATOM   4590 1HG  PRO A 295      28.366   0.801  34.859  1.00  2.44           H  
ATOM   4591 2HG  PRO A 295      28.274   1.079  33.117  1.00  2.44           H  
ATOM   4592 1HD  PRO A 295      26.447   2.176  35.313  1.00  2.44           H  
ATOM   4593 2HD  PRO A 295      27.123   2.944  33.780  1.00  2.44           H  
ATOM   4594  N   HIS A 296      24.011  -1.644  32.801  1.00  2.15           N  
ATOM   4595  CA  HIS A 296      22.938  -2.607  33.068  1.00  2.15           C  
ATOM   4596  C   HIS A 296      21.532  -2.006  33.127  1.00  2.15           C  
ATOM   4597  O   HIS A 296      20.650  -2.546  33.798  1.00  2.15           O  
ATOM   4598  CB  HIS A 296      23.211  -3.354  34.379  1.00  2.15           C  
ATOM   4599  CG  HIS A 296      24.550  -4.028  34.415  1.00  2.15           C  
ATOM   4600  ND1 HIS A 296      24.859  -5.119  33.628  1.00  2.15           N  
ATOM   4601  CD2 HIS A 296      25.658  -3.765  35.146  1.00  2.15           C  
ATOM   4602  CE1 HIS A 296      26.102  -5.496  33.874  1.00  2.15           C  
ATOM   4603  NE2 HIS A 296      26.608  -4.692  34.792  1.00  2.15           N  
ATOM   4604  H   HIS A 296      24.545  -1.775  31.954  1.00  2.15           H  
ATOM   4605  HA  HIS A 296      22.929  -3.347  32.269  1.00  2.15           H  
ATOM   4606 1HB  HIS A 296      23.143  -2.674  35.223  1.00  2.15           H  
ATOM   4607 2HB  HIS A 296      22.447  -4.119  34.524  1.00  2.15           H  
ATOM   4608  HD2 HIS A 296      25.772  -2.965  35.879  1.00  2.15           H  
ATOM   4609  HE1 HIS A 296      26.619  -6.330  33.401  1.00  2.15           H  
ATOM   4610  HE2 HIS A 296      27.541  -4.746  35.175  1.00  2.15           H  
ATOM   4611  N   LYS A 297      21.300  -0.928  32.391  1.00  1.81           N  
ATOM   4612  CA  LYS A 297      19.965  -0.348  32.342  1.00  1.81           C  
ATOM   4613  C   LYS A 297      19.256  -0.766  31.060  1.00  1.81           C  
ATOM   4614  O   LYS A 297      19.507  -0.233  29.977  1.00  1.81           O  
ATOM   4615  CB  LYS A 297      20.024   1.158  32.468  1.00  1.81           C  
ATOM   4616  CG  LYS A 297      20.750   1.639  33.698  1.00  1.81           C  
ATOM   4617  CD  LYS A 297      20.106   1.209  34.973  1.00  1.81           C  
ATOM   4618  CE  LYS A 297      20.848   1.797  36.154  1.00  1.81           C  
ATOM   4619  NZ  LYS A 297      20.310   1.311  37.436  1.00  1.81           N  
ATOM   4620  H   LYS A 297      22.056  -0.501  31.875  1.00  1.81           H  
ATOM   4621  HA  LYS A 297      19.387  -0.731  33.182  1.00  1.81           H  
ATOM   4622 1HB  LYS A 297      20.554   1.543  31.628  1.00  1.81           H  
ATOM   4623 2HB  LYS A 297      19.021   1.578  32.460  1.00  1.81           H  
ATOM   4624 1HG  LYS A 297      21.762   1.253  33.696  1.00  1.81           H  
ATOM   4625 2HG  LYS A 297      20.790   2.714  33.674  1.00  1.81           H  
ATOM   4626 1HD  LYS A 297      19.069   1.540  34.999  1.00  1.81           H  
ATOM   4627 2HD  LYS A 297      20.131   0.120  35.044  1.00  1.81           H  
ATOM   4628 1HE  LYS A 297      21.904   1.531  36.083  1.00  1.81           H  
ATOM   4629 2HE  LYS A 297      20.754   2.881  36.122  1.00  1.81           H  
ATOM   4630 1HZ  LYS A 297      20.821   1.727  38.196  1.00  1.81           H  
ATOM   4631 2HZ  LYS A 297      19.322   1.561  37.502  1.00  1.81           H  
ATOM   4632 3HZ  LYS A 297      20.402   0.307  37.475  1.00  1.81           H  
ATOM   4633  N   LYS A 298      18.349  -1.724  31.194  1.00  1.51           N  
ATOM   4634  CA  LYS A 298      17.637  -2.321  30.067  1.00  1.51           C  
ATOM   4635  C   LYS A 298      16.737  -1.363  29.281  1.00  1.51           C  
ATOM   4636  O   LYS A 298      16.393  -1.648  28.138  1.00  1.51           O  
ATOM   4637  CB  LYS A 298      16.852  -3.531  30.552  1.00  1.51           C  
ATOM   4638  CG  LYS A 298      17.756  -4.705  30.932  1.00  1.51           C  
ATOM   4639  CD  LYS A 298      16.965  -5.870  31.477  1.00  1.51           C  
ATOM   4640  CE  LYS A 298      17.847  -7.093  31.707  1.00  1.51           C  
ATOM   4641  NZ  LYS A 298      17.093  -8.177  32.340  1.00  1.51           N  
ATOM   4642  H   LYS A 298      18.183  -2.094  32.123  1.00  1.51           H  
ATOM   4643  HA  LYS A 298      18.390  -2.689  29.367  1.00  1.51           H  
ATOM   4644 1HB  LYS A 298      16.254  -3.259  31.423  1.00  1.51           H  
ATOM   4645 2HB  LYS A 298      16.165  -3.862  29.771  1.00  1.51           H  
ATOM   4646 1HG  LYS A 298      18.315  -5.035  30.057  1.00  1.51           H  
ATOM   4647 2HG  LYS A 298      18.469  -4.379  31.693  1.00  1.51           H  
ATOM   4648 1HD  LYS A 298      16.501  -5.593  32.426  1.00  1.51           H  
ATOM   4649 2HD  LYS A 298      16.179  -6.136  30.772  1.00  1.51           H  
ATOM   4650 1HE  LYS A 298      18.201  -7.438  30.753  1.00  1.51           H  
ATOM   4651 2HE  LYS A 298      18.702  -6.840  32.333  1.00  1.51           H  
ATOM   4652 1HZ  LYS A 298      17.661  -9.002  32.464  1.00  1.51           H  
ATOM   4653 2HZ  LYS A 298      16.784  -7.850  33.257  1.00  1.51           H  
ATOM   4654 3HZ  LYS A 298      16.281  -8.404  31.752  1.00  1.51           H  
ATOM   4655  N   ASN A 299      16.331  -0.239  29.880  1.00  1.26           N  
ATOM   4656  CA  ASN A 299      15.474   0.699  29.153  1.00  1.26           C  
ATOM   4657  C   ASN A 299      14.178   0.025  28.654  1.00  1.26           C  
ATOM   4658  O   ASN A 299      14.006  -0.162  27.450  1.00  1.26           O  
ATOM   4659  CB  ASN A 299      16.252   1.329  28.001  1.00  1.26           C  
ATOM   4660  CG  ASN A 299      15.599   2.544  27.415  1.00  1.26           C  
ATOM   4661  OD1 ASN A 299      14.909   3.294  28.112  1.00  1.26           O  
ATOM   4662  ND2 ASN A 299      15.819   2.768  26.140  1.00  1.26           N  
ATOM   4663  H   ASN A 299      16.640  -0.035  30.817  1.00  1.26           H  
ATOM   4664  HA  ASN A 299      15.203   1.507  29.829  1.00  1.26           H  
ATOM   4665 1HB  ASN A 299      17.251   1.603  28.350  1.00  1.26           H  
ATOM   4666 2HB  ASN A 299      16.379   0.609  27.196  1.00  1.26           H  
ATOM   4667 1HD2 ASN A 299      15.418   3.569  25.696  1.00  1.26           H  
ATOM   4668 2HD2 ASN A 299      16.395   2.139  25.612  1.00  1.26           H  
ATOM   4669  N   PRO A 300      13.237  -0.354  29.553  1.00  1.07           N  
ATOM   4670  CA  PRO A 300      12.035  -1.144  29.278  1.00  1.07           C  
ATOM   4671  C   PRO A 300      10.953  -0.384  28.498  1.00  1.07           C  
ATOM   4672  O   PRO A 300       9.854  -0.094  28.987  1.00  1.07           O  
ATOM   4673  CB  PRO A 300      11.566  -1.504  30.687  1.00  1.07           C  
ATOM   4674  CG  PRO A 300      11.983  -0.335  31.533  1.00  1.07           C  
ATOM   4675  CD  PRO A 300      13.335   0.095  30.960  1.00  1.07           C  
ATOM   4676  HA  PRO A 300      12.330  -2.050  28.728  1.00  1.07           H  
ATOM   4677 1HB  PRO A 300      10.479  -1.681  30.680  1.00  1.07           H  
ATOM   4678 2HB  PRO A 300      12.035  -2.446  30.993  1.00  1.07           H  
ATOM   4679 1HG  PRO A 300      11.223   0.459  31.475  1.00  1.07           H  
ATOM   4680 2HG  PRO A 300      12.040  -0.643  32.593  1.00  1.07           H  
ATOM   4681 1HD  PRO A 300      13.406   1.189  31.025  1.00  1.07           H  
ATOM   4682 2HD  PRO A 300      14.149  -0.418  31.487  1.00  1.07           H  
ATOM   4683  N   VAL A 301      11.315  -0.083  27.265  1.00  0.93           N  
ATOM   4684  CA  VAL A 301      10.513   0.623  26.291  1.00  0.93           C  
ATOM   4685  C   VAL A 301       9.236  -0.101  25.913  1.00  0.93           C  
ATOM   4686  O   VAL A 301       8.250   0.549  25.569  1.00  0.93           O  
ATOM   4687  CB  VAL A 301      11.314   0.933  25.029  1.00  0.93           C  
ATOM   4688  CG1 VAL A 301      10.375   1.465  23.968  1.00  0.93           C  
ATOM   4689  CG2 VAL A 301      12.377   1.972  25.361  1.00  0.93           C  
ATOM   4690  H   VAL A 301      12.256  -0.360  26.993  1.00  0.93           H  
ATOM   4691  HA  VAL A 301      10.238   1.582  26.734  1.00  0.93           H  
ATOM   4692  HB  VAL A 301      11.780   0.025  24.657  1.00  0.93           H  
ATOM   4693 1HG1 VAL A 301      10.936   1.691  23.061  1.00  0.93           H  
ATOM   4694 2HG1 VAL A 301       9.622   0.712  23.752  1.00  0.93           H  
ATOM   4695 3HG1 VAL A 301       9.889   2.373  24.331  1.00  0.93           H  
ATOM   4696 1HG2 VAL A 301      12.950   2.207  24.470  1.00  0.93           H  
ATOM   4697 2HG2 VAL A 301      11.896   2.877  25.733  1.00  0.93           H  
ATOM   4698 3HG2 VAL A 301      13.036   1.583  26.120  1.00  0.93           H  
ATOM   4699  N   GLY A 302       9.256  -1.442  25.857  1.00  0.84           N  
ATOM   4700  CA  GLY A 302       8.049  -2.153  25.464  1.00  0.84           C  
ATOM   4701  C   GLY A 302       6.887  -1.701  26.350  1.00  0.84           C  
ATOM   4702  O   GLY A 302       5.836  -1.272  25.855  1.00  0.84           O  
ATOM   4703  H   GLY A 302      10.064  -1.996  26.175  1.00  0.84           H  
ATOM   4704 1HA  GLY A 302       7.826  -1.954  24.417  1.00  0.84           H  
ATOM   4705 2HA  GLY A 302       8.224  -3.218  25.570  1.00  0.84           H  
ATOM   4706  N   LEU A 303       7.106  -1.735  27.661  1.00  0.77           N  
ATOM   4707  CA  LEU A 303       6.095  -1.300  28.607  1.00  0.77           C  
ATOM   4708  C   LEU A 303       5.720   0.160  28.423  1.00  0.77           C  
ATOM   4709  O   LEU A 303       4.541   0.517  28.510  1.00  0.77           O  
ATOM   4710  CB  LEU A 303       6.587  -1.450  30.032  1.00  0.77           C  
ATOM   4711  CG  LEU A 303       6.733  -2.825  30.576  1.00  0.77           C  
ATOM   4712  CD1 LEU A 303       7.387  -2.751  31.886  1.00  0.77           C  
ATOM   4713  CD2 LEU A 303       5.440  -3.376  30.736  1.00  0.77           C  
ATOM   4714  H   LEU A 303       7.992  -2.115  27.993  1.00  0.77           H  
ATOM   4715  HA  LEU A 303       5.213  -1.910  28.465  1.00  0.77           H  
ATOM   4716 1HB  LEU A 303       7.560  -0.960  30.114  1.00  0.77           H  
ATOM   4717 2HB  LEU A 303       5.886  -0.939  30.662  1.00  0.77           H  
ATOM   4718  HG  LEU A 303       7.317  -3.442  29.925  1.00  0.77           H  
ATOM   4719 1HD1 LEU A 303       7.449  -3.728  32.281  1.00  0.77           H  
ATOM   4720 2HD1 LEU A 303       8.381  -2.321  31.786  1.00  0.77           H  
ATOM   4721 3HD1 LEU A 303       6.792  -2.147  32.531  1.00  0.77           H  
ATOM   4722 1HD2 LEU A 303       5.515  -4.342  31.169  1.00  0.77           H  
ATOM   4723 2HD2 LEU A 303       4.927  -2.724  31.392  1.00  0.77           H  
ATOM   4724 3HD2 LEU A 303       4.944  -3.432  29.790  1.00  0.77           H  
ATOM   4725  N   GLU A 304       6.699   1.024  28.140  1.00  0.73           N  
ATOM   4726  CA  GLU A 304       6.334   2.424  27.959  1.00  0.73           C  
ATOM   4727  C   GLU A 304       5.389   2.573  26.768  1.00  0.73           C  
ATOM   4728  O   GLU A 304       4.392   3.307  26.844  1.00  0.73           O  
ATOM   4729  CB  GLU A 304       7.568   3.312  27.752  1.00  0.73           C  
ATOM   4730  CG  GLU A 304       8.449   3.467  28.984  1.00  0.73           C  
ATOM   4731  CD  GLU A 304       9.645   4.378  28.772  1.00  0.73           C  
ATOM   4732  OE1 GLU A 304       9.857   4.825  27.667  1.00  0.73           O  
ATOM   4733  OE2 GLU A 304      10.342   4.631  29.730  1.00  0.73           O  
ATOM   4734  H   GLU A 304       7.672   0.707  28.091  1.00  0.73           H  
ATOM   4735  HA  GLU A 304       5.810   2.765  28.854  1.00  0.73           H  
ATOM   4736 1HB  GLU A 304       8.179   2.899  26.949  1.00  0.73           H  
ATOM   4737 2HB  GLU A 304       7.251   4.306  27.439  1.00  0.73           H  
ATOM   4738 1HG  GLU A 304       7.845   3.864  29.791  1.00  0.73           H  
ATOM   4739 2HG  GLU A 304       8.798   2.476  29.282  1.00  0.73           H  
ATOM   4740  N   ASN A 305       5.662   1.822  25.692  1.00  0.69           N  
ATOM   4741  CA  ASN A 305       4.828   1.870  24.499  1.00  0.69           C  
ATOM   4742  C   ASN A 305       3.422   1.361  24.784  1.00  0.69           C  
ATOM   4743  O   ASN A 305       2.455   1.892  24.231  1.00  0.69           O  
ATOM   4744  CB  ASN A 305       5.481   1.131  23.347  1.00  0.69           C  
ATOM   4745  CG  ASN A 305       6.633   1.923  22.739  1.00  0.69           C  
ATOM   4746  OD1 ASN A 305       6.716   3.148  22.900  1.00  0.69           O  
ATOM   4747  ND2 ASN A 305       7.501   1.256  22.026  1.00  0.69           N  
ATOM   4748  H   ASN A 305       6.495   1.229  25.699  1.00  0.69           H  
ATOM   4749  HA  ASN A 305       4.729   2.914  24.200  1.00  0.69           H  
ATOM   4750 1HB  ASN A 305       5.870   0.178  23.709  1.00  0.69           H  
ATOM   4751 2HB  ASN A 305       4.742   0.915  22.576  1.00  0.69           H  
ATOM   4752 1HD2 ASN A 305       8.264   1.736  21.590  1.00  0.69           H  
ATOM   4753 2HD2 ASN A 305       7.406   0.270  21.917  1.00  0.69           H  
ATOM   4754  N   LEU A 306       3.286   0.384  25.690  1.00  0.67           N  
ATOM   4755  CA  LEU A 306       1.957  -0.088  26.068  1.00  0.67           C  
ATOM   4756  C   LEU A 306       1.160   0.999  26.745  1.00  0.67           C  
ATOM   4757  O   LEU A 306      -0.037   1.134  26.498  1.00  0.67           O  
ATOM   4758  CB  LEU A 306       2.018  -1.256  27.045  1.00  0.67           C  
ATOM   4759  CG  LEU A 306       2.487  -2.527  26.508  1.00  0.67           C  
ATOM   4760  CD1 LEU A 306       2.655  -3.504  27.605  1.00  0.67           C  
ATOM   4761  CD2 LEU A 306       1.475  -3.016  25.565  1.00  0.67           C  
ATOM   4762  H   LEU A 306       4.124  -0.046  26.091  1.00  0.67           H  
ATOM   4763  HA  LEU A 306       1.429  -0.395  25.166  1.00  0.67           H  
ATOM   4764 1HB  LEU A 306       2.681  -0.985  27.851  1.00  0.67           H  
ATOM   4765 2HB  LEU A 306       1.027  -1.414  27.459  1.00  0.67           H  
ATOM   4766  HG  LEU A 306       3.449  -2.393  26.017  1.00  0.67           H  
ATOM   4767 1HD1 LEU A 306       2.996  -4.428  27.194  1.00  0.67           H  
ATOM   4768 2HD1 LEU A 306       3.365  -3.138  28.303  1.00  0.67           H  
ATOM   4769 3HD1 LEU A 306       1.701  -3.641  28.097  1.00  0.67           H  
ATOM   4770 1HD2 LEU A 306       1.783  -3.946  25.188  1.00  0.67           H  
ATOM   4771 2HD2 LEU A 306       0.535  -3.146  26.074  1.00  0.67           H  
ATOM   4772 3HD2 LEU A 306       1.351  -2.307  24.752  1.00  0.67           H  
ATOM   4773  N   THR A 307       1.808   1.806  27.587  1.00  0.66           N  
ATOM   4774  CA  THR A 307       1.032   2.845  28.251  1.00  0.66           C  
ATOM   4775  C   THR A 307       0.712   3.952  27.243  1.00  0.66           C  
ATOM   4776  O   THR A 307      -0.350   4.569  27.294  1.00  0.66           O  
ATOM   4777  CB  THR A 307       1.777   3.420  29.475  1.00  0.66           C  
ATOM   4778  OG1 THR A 307       3.005   4.050  29.072  1.00  0.66           O  
ATOM   4779  CG2 THR A 307       2.105   2.284  30.442  1.00  0.66           C  
ATOM   4780  H   THR A 307       2.803   1.660  27.779  1.00  0.66           H  
ATOM   4781  HA  THR A 307       0.093   2.415  28.597  1.00  0.66           H  
ATOM   4782  HB  THR A 307       1.146   4.152  29.981  1.00  0.66           H  
ATOM   4783  HG1 THR A 307       3.410   3.569  28.319  1.00  0.66           H  
ATOM   4784 1HG2 THR A 307       2.627   2.678  31.305  1.00  0.66           H  
ATOM   4785 2HG2 THR A 307       1.183   1.803  30.762  1.00  0.66           H  
ATOM   4786 3HG2 THR A 307       2.738   1.558  29.940  1.00  0.66           H  
ATOM   4787  N   GLY A 308       1.602   4.162  26.272  1.00  0.65           N  
ATOM   4788  CA  GLY A 308       1.365   5.149  25.231  1.00  0.65           C  
ATOM   4789  C   GLY A 308       0.123   4.766  24.432  1.00  0.65           C  
ATOM   4790  O   GLY A 308      -0.848   5.527  24.343  1.00  0.65           O  
ATOM   4791  H   GLY A 308       2.482   3.649  26.285  1.00  0.65           H  
ATOM   4792 1HA  GLY A 308       1.239   6.135  25.676  1.00  0.65           H  
ATOM   4793 2HA  GLY A 308       2.232   5.190  24.571  1.00  0.65           H  
ATOM   4794  N   VAL A 309       0.152   3.556  23.881  1.00  0.65           N  
ATOM   4795  CA  VAL A 309      -0.945   3.042  23.088  1.00  0.65           C  
ATOM   4796  C   VAL A 309      -2.228   2.882  23.855  1.00  0.65           C  
ATOM   4797  O   VAL A 309      -3.300   3.212  23.346  1.00  0.65           O  
ATOM   4798  CB  VAL A 309      -0.579   1.727  22.420  1.00  0.65           C  
ATOM   4799  CG1 VAL A 309      -1.795   1.156  21.851  1.00  0.65           C  
ATOM   4800  CG2 VAL A 309       0.403   2.023  21.314  1.00  0.65           C  
ATOM   4801  H   VAL A 309       0.977   2.972  24.019  1.00  0.65           H  
ATOM   4802  HA  VAL A 309      -1.127   3.754  22.288  1.00  0.65           H  
ATOM   4803  HB  VAL A 309      -0.148   1.020  23.138  1.00  0.65           H  
ATOM   4804 1HG1 VAL A 309      -1.581   0.234  21.320  1.00  0.65           H  
ATOM   4805 2HG1 VAL A 309      -2.517   0.960  22.635  1.00  0.65           H  
ATOM   4806 3HG1 VAL A 309      -2.187   1.873  21.199  1.00  0.65           H  
ATOM   4807 1HG2 VAL A 309       0.655   1.128  20.797  1.00  0.65           H  
ATOM   4808 2HG2 VAL A 309      -0.047   2.724  20.614  1.00  0.65           H  
ATOM   4809 3HG2 VAL A 309       1.304   2.464  21.734  1.00  0.65           H  
ATOM   4810  N   ALA A 310      -2.152   2.355  25.068  1.00  0.66           N  
ATOM   4811  CA  ALA A 310      -3.351   2.196  25.857  1.00  0.66           C  
ATOM   4812  C   ALA A 310      -4.025   3.545  26.085  1.00  0.66           C  
ATOM   4813  O   ALA A 310      -5.250   3.648  25.989  1.00  0.66           O  
ATOM   4814  CB  ALA A 310      -3.010   1.561  27.171  1.00  0.66           C  
ATOM   4815  H   ALA A 310      -1.260   2.063  25.462  1.00  0.66           H  
ATOM   4816  HA  ALA A 310      -4.045   1.556  25.313  1.00  0.66           H  
ATOM   4817 1HB  ALA A 310      -3.901   1.461  27.732  1.00  0.66           H  
ATOM   4818 2HB  ALA A 310      -2.553   0.586  27.020  1.00  0.66           H  
ATOM   4819 3HB  ALA A 310      -2.317   2.209  27.698  1.00  0.66           H  
ATOM   4820  N   ARG A 311      -3.243   4.605  26.326  1.00  0.67           N  
ATOM   4821  CA  ARG A 311      -3.840   5.917  26.511  1.00  0.67           C  
ATOM   4822  C   ARG A 311      -4.486   6.425  25.226  1.00  0.67           C  
ATOM   4823  O   ARG A 311      -5.568   7.014  25.270  1.00  0.67           O  
ATOM   4824  CB  ARG A 311      -2.809   6.898  27.012  1.00  0.67           C  
ATOM   4825  CG  ARG A 311      -2.391   6.658  28.443  1.00  0.67           C  
ATOM   4826  CD  ARG A 311      -1.312   7.553  28.838  1.00  0.67           C  
ATOM   4827  NE  ARG A 311      -0.921   7.343  30.205  1.00  0.67           N  
ATOM   4828  CZ  ARG A 311       0.083   7.986  30.812  1.00  0.67           C  
ATOM   4829  NH1 ARG A 311       0.790   8.882  30.150  1.00  0.67           N  
ATOM   4830  NH2 ARG A 311       0.355   7.722  32.073  1.00  0.67           N  
ATOM   4831  H   ARG A 311      -2.230   4.506  26.422  1.00  0.67           H  
ATOM   4832  HA  ARG A 311      -4.609   5.835  27.274  1.00  0.67           H  
ATOM   4833 1HB  ARG A 311      -1.916   6.838  26.388  1.00  0.67           H  
ATOM   4834 2HB  ARG A 311      -3.197   7.911  26.941  1.00  0.67           H  
ATOM   4835 1HG  ARG A 311      -3.238   6.839  29.101  1.00  0.67           H  
ATOM   4836 2HG  ARG A 311      -2.070   5.631  28.577  1.00  0.67           H  
ATOM   4837 1HD  ARG A 311      -0.445   7.365  28.202  1.00  0.67           H  
ATOM   4838 2HD  ARG A 311      -1.634   8.585  28.726  1.00  0.67           H  
ATOM   4839  HE  ARG A 311      -1.447   6.645  30.756  1.00  0.67           H  
ATOM   4840 1HH1 ARG A 311       0.574   9.077  29.182  1.00  0.67           H  
ATOM   4841 2HH1 ARG A 311       1.547   9.370  30.607  1.00  0.67           H  
ATOM   4842 1HH2 ARG A 311      -0.203   7.031  32.574  1.00  0.67           H  
ATOM   4843 2HH2 ARG A 311       1.106   8.202  32.540  1.00  0.67           H  
ATOM   4844  N   LEU A 312      -3.861   6.160  24.075  1.00  0.68           N  
ATOM   4845  CA  LEU A 312      -4.443   6.581  22.801  1.00  0.68           C  
ATOM   4846  C   LEU A 312      -5.763   5.855  22.563  1.00  0.68           C  
ATOM   4847  O   LEU A 312      -6.755   6.446  22.118  1.00  0.68           O  
ATOM   4848  CB  LEU A 312      -3.486   6.253  21.660  1.00  0.68           C  
ATOM   4849  CG  LEU A 312      -2.202   7.052  21.601  1.00  0.68           C  
ATOM   4850  CD1 LEU A 312      -1.314   6.464  20.541  1.00  0.68           C  
ATOM   4851  CD2 LEU A 312      -2.527   8.484  21.293  1.00  0.68           C  
ATOM   4852  H   LEU A 312      -2.950   5.694  24.097  1.00  0.68           H  
ATOM   4853  HA  LEU A 312      -4.626   7.652  22.836  1.00  0.68           H  
ATOM   4854 1HB  LEU A 312      -3.204   5.216  21.758  1.00  0.68           H  
ATOM   4855 2HB  LEU A 312      -4.009   6.388  20.720  1.00  0.68           H  
ATOM   4856  HG  LEU A 312      -1.688   6.995  22.555  1.00  0.68           H  
ATOM   4857 1HD1 LEU A 312      -0.390   7.027  20.486  1.00  0.68           H  
ATOM   4858 2HD1 LEU A 312      -1.090   5.431  20.767  1.00  0.68           H  
ATOM   4859 3HD1 LEU A 312      -1.828   6.527  19.614  1.00  0.68           H  
ATOM   4860 1HD2 LEU A 312      -1.605   9.066  21.248  1.00  0.68           H  
ATOM   4861 2HD2 LEU A 312      -3.044   8.548  20.332  1.00  0.68           H  
ATOM   4862 3HD2 LEU A 312      -3.166   8.875  22.080  1.00  0.68           H  
ATOM   4863  N   LEU A 313      -5.785   4.577  22.932  1.00  0.71           N  
ATOM   4864  CA  LEU A 313      -6.954   3.740  22.778  1.00  0.71           C  
ATOM   4865  C   LEU A 313      -8.082   4.316  23.634  1.00  0.71           C  
ATOM   4866  O   LEU A 313      -9.211   4.478  23.172  1.00  0.71           O  
ATOM   4867  CB  LEU A 313      -6.593   2.298  23.151  1.00  0.71           C  
ATOM   4868  CG  LEU A 313      -7.672   1.283  23.025  1.00  0.71           C  
ATOM   4869  CD1 LEU A 313      -8.121   1.277  21.612  1.00  0.71           C  
ATOM   4870  CD2 LEU A 313      -7.112  -0.082  23.406  1.00  0.71           C  
ATOM   4871  H   LEU A 313      -4.929   4.156  23.294  1.00  0.71           H  
ATOM   4872  HA  LEU A 313      -7.261   3.757  21.740  1.00  0.71           H  
ATOM   4873 1HB  LEU A 313      -5.761   1.978  22.520  1.00  0.71           H  
ATOM   4874 2HB  LEU A 313      -6.255   2.283  24.178  1.00  0.71           H  
ATOM   4875  HG  LEU A 313      -8.515   1.536  23.668  1.00  0.71           H  
ATOM   4876 1HD1 LEU A 313      -8.877   0.558  21.463  1.00  0.71           H  
ATOM   4877 2HD1 LEU A 313      -8.504   2.257  21.347  1.00  0.71           H  
ATOM   4878 3HD1 LEU A 313      -7.288   1.035  20.988  1.00  0.71           H  
ATOM   4879 1HD2 LEU A 313      -7.883  -0.835  23.299  1.00  0.71           H  
ATOM   4880 2HD2 LEU A 313      -6.281  -0.312  22.754  1.00  0.71           H  
ATOM   4881 3HD2 LEU A 313      -6.774  -0.063  24.414  1.00  0.71           H  
ATOM   4882  N   ARG A 314      -7.756   4.674  24.879  1.00  0.74           N  
ATOM   4883  CA  ARG A 314      -8.718   5.295  25.781  1.00  0.74           C  
ATOM   4884  C   ARG A 314      -9.177   6.659  25.266  1.00  0.74           C  
ATOM   4885  O   ARG A 314     -10.352   7.008  25.377  1.00  0.74           O  
ATOM   4886  CB  ARG A 314      -8.113   5.481  27.162  1.00  0.74           C  
ATOM   4887  CG  ARG A 314      -7.886   4.217  27.975  1.00  0.74           C  
ATOM   4888  CD  ARG A 314      -7.113   4.511  29.233  1.00  0.74           C  
ATOM   4889  NE  ARG A 314      -7.853   5.381  30.149  1.00  0.74           N  
ATOM   4890  CZ  ARG A 314      -7.323   6.048  31.208  1.00  0.74           C  
ATOM   4891  NH1 ARG A 314      -6.037   5.958  31.516  1.00  0.74           N  
ATOM   4892  NH2 ARG A 314      -8.110   6.808  31.954  1.00  0.74           N  
ATOM   4893  H   ARG A 314      -6.811   4.495  25.215  1.00  0.74           H  
ATOM   4894  HA  ARG A 314      -9.583   4.643  25.856  1.00  0.74           H  
ATOM   4895 1HB  ARG A 314      -7.151   5.976  27.066  1.00  0.74           H  
ATOM   4896 2HB  ARG A 314      -8.755   6.135  27.749  1.00  0.74           H  
ATOM   4897 1HG  ARG A 314      -8.849   3.788  28.252  1.00  0.74           H  
ATOM   4898 2HG  ARG A 314      -7.330   3.488  27.387  1.00  0.74           H  
ATOM   4899 1HD  ARG A 314      -6.908   3.589  29.740  1.00  0.74           H  
ATOM   4900 2HD  ARG A 314      -6.168   4.992  28.985  1.00  0.74           H  
ATOM   4901  HE  ARG A 314      -8.843   5.496  29.975  1.00  0.74           H  
ATOM   4902 1HH1 ARG A 314      -5.384   5.375  30.979  1.00  0.74           H  
ATOM   4903 2HH1 ARG A 314      -5.674   6.463  32.309  1.00  0.74           H  
ATOM   4904 1HH2 ARG A 314      -9.093   6.888  31.733  1.00  0.74           H  
ATOM   4905 2HH2 ARG A 314      -7.726   7.307  32.743  1.00  0.74           H  
ATOM   4906  N   GLY A 315      -8.264   7.423  24.662  1.00  0.78           N  
ATOM   4907  CA  GLY A 315      -8.558   8.748  24.122  1.00  0.78           C  
ATOM   4908  C   GLY A 315      -9.677   8.707  23.083  1.00  0.78           C  
ATOM   4909  O   GLY A 315     -10.524   9.605  23.021  1.00  0.78           O  
ATOM   4910  H   GLY A 315      -7.304   7.089  24.610  1.00  0.78           H  
ATOM   4911 1HA  GLY A 315      -8.829   9.419  24.936  1.00  0.78           H  
ATOM   4912 2HA  GLY A 315      -7.653   9.144  23.664  1.00  0.78           H  
ATOM   4913  N   TYR A 316      -9.750   7.608  22.330  1.00  0.83           N  
ATOM   4914  CA  TYR A 316     -10.792   7.442  21.321  1.00  0.83           C  
ATOM   4915  C   TYR A 316     -12.194   7.397  21.944  1.00  0.83           C  
ATOM   4916  O   TYR A 316     -13.202   7.657  21.281  1.00  0.83           O  
ATOM   4917  CB  TYR A 316     -10.549   6.199  20.465  1.00  0.83           C  
ATOM   4918  CG  TYR A 316      -9.421   6.375  19.478  1.00  0.83           C  
ATOM   4919  CD1 TYR A 316      -8.375   5.464  19.389  1.00  0.83           C  
ATOM   4920  CD2 TYR A 316      -9.435   7.496  18.672  1.00  0.83           C  
ATOM   4921  CE1 TYR A 316      -7.361   5.684  18.478  1.00  0.83           C  
ATOM   4922  CE2 TYR A 316      -8.434   7.713  17.768  1.00  0.83           C  
ATOM   4923  CZ  TYR A 316      -7.398   6.821  17.667  1.00  0.83           C  
ATOM   4924  OH  TYR A 316      -6.394   7.055  16.760  1.00  0.83           O  
ATOM   4925  H   TYR A 316      -9.009   6.909  22.423  1.00  0.83           H  
ATOM   4926  HA  TYR A 316     -10.758   8.305  20.656  1.00  0.83           H  
ATOM   4927 1HB  TYR A 316     -10.310   5.360  21.107  1.00  0.83           H  
ATOM   4928 2HB  TYR A 316     -11.446   5.943  19.934  1.00  0.83           H  
ATOM   4929  HD1 TYR A 316      -8.361   4.589  20.021  1.00  0.83           H  
ATOM   4930  HD2 TYR A 316     -10.254   8.209  18.754  1.00  0.83           H  
ATOM   4931  HE1 TYR A 316      -6.540   4.983  18.387  1.00  0.83           H  
ATOM   4932  HE2 TYR A 316      -8.456   8.602  17.136  1.00  0.83           H  
ATOM   4933  HH  TYR A 316      -6.659   7.765  16.164  1.00  0.83           H  
ATOM   4934  N   LEU A 317     -12.264   7.062  23.235  1.00  0.89           N  
ATOM   4935  CA  LEU A 317     -13.530   6.989  23.937  1.00  0.89           C  
ATOM   4936  C   LEU A 317     -14.213   8.355  24.004  1.00  0.89           C  
ATOM   4937  O   LEU A 317     -15.436   8.430  24.144  1.00  0.89           O  
ATOM   4938  CB  LEU A 317     -13.356   6.469  25.357  1.00  0.89           C  
ATOM   4939  CG  LEU A 317     -14.668   6.038  25.998  1.00  0.89           C  
ATOM   4940  CD1 LEU A 317     -15.265   4.953  25.153  1.00  0.89           C  
ATOM   4941  CD2 LEU A 317     -14.418   5.532  27.383  1.00  0.89           C  
ATOM   4942  H   LEU A 317     -11.414   6.884  23.761  1.00  0.89           H  
ATOM   4943  HA  LEU A 317     -14.165   6.301  23.414  1.00  0.89           H  
ATOM   4944 1HB  LEU A 317     -12.673   5.630  25.336  1.00  0.89           H  
ATOM   4945 2HB  LEU A 317     -12.916   7.259  25.969  1.00  0.89           H  
ATOM   4946  HG  LEU A 317     -15.357   6.875  26.034  1.00  0.89           H  
ATOM   4947 1HD1 LEU A 317     -16.204   4.611  25.596  1.00  0.89           H  
ATOM   4948 2HD1 LEU A 317     -15.443   5.289  24.174  1.00  0.89           H  
ATOM   4949 3HD1 LEU A 317     -14.560   4.154  25.111  1.00  0.89           H  
ATOM   4950 1HD2 LEU A 317     -15.360   5.211  27.828  1.00  0.89           H  
ATOM   4951 2HD2 LEU A 317     -13.732   4.693  27.342  1.00  0.89           H  
ATOM   4952 3HD2 LEU A 317     -13.982   6.329  27.980  1.00  0.89           H  
ATOM   4953  N   PHE A 318     -13.482   9.446  23.946  1.00  0.95           N  
ATOM   4954  CA  PHE A 318     -14.161  10.721  24.041  1.00  0.95           C  
ATOM   4955  C   PHE A 318     -15.189  10.884  22.899  1.00  0.95           C  
ATOM   4956  O   PHE A 318     -16.385  10.863  23.177  1.00  0.95           O  
ATOM   4957  CB  PHE A 318     -13.170  11.876  24.154  1.00  0.95           C  
ATOM   4958  CG  PHE A 318     -12.582  11.974  25.509  1.00  0.95           C  
ATOM   4959  CD1 PHE A 318     -11.285  11.551  25.754  1.00  0.95           C  
ATOM   4960  CD2 PHE A 318     -13.329  12.477  26.556  1.00  0.95           C  
ATOM   4961  CE1 PHE A 318     -10.739  11.634  27.021  1.00  0.95           C  
ATOM   4962  CE2 PHE A 318     -12.793  12.560  27.825  1.00  0.95           C  
ATOM   4963  CZ  PHE A 318     -11.495  12.137  28.059  1.00  0.95           C  
ATOM   4964  H   PHE A 318     -12.465   9.402  23.796  1.00  0.95           H  
ATOM   4965  HA  PHE A 318     -14.735  10.712  24.977  1.00  0.95           H  
ATOM   4966 1HB  PHE A 318     -12.341  11.735  23.471  1.00  0.95           H  
ATOM   4967 2HB  PHE A 318     -13.658  12.824  23.908  1.00  0.95           H  
ATOM   4968  HD1 PHE A 318     -10.696  11.155  24.933  1.00  0.95           H  
ATOM   4969  HD2 PHE A 318     -14.355  12.811  26.367  1.00  0.95           H  
ATOM   4970  HE1 PHE A 318      -9.717  11.296  27.198  1.00  0.95           H  
ATOM   4971  HE2 PHE A 318     -13.391  12.956  28.644  1.00  0.95           H  
ATOM   4972  HZ  PHE A 318     -11.077  12.202  29.063  1.00  0.95           H  
ATOM   4973  N   PRO A 319     -14.791  10.908  21.594  1.00  1.01           N  
ATOM   4974  CA  PRO A 319     -15.751  11.016  20.503  1.00  1.01           C  
ATOM   4975  C   PRO A 319     -16.675   9.792  20.475  1.00  1.01           C  
ATOM   4976  O   PRO A 319     -17.834   9.904  20.045  1.00  1.01           O  
ATOM   4977  CB  PRO A 319     -14.825  11.066  19.267  1.00  1.01           C  
ATOM   4978  CG  PRO A 319     -13.508  10.517  19.742  1.00  1.01           C  
ATOM   4979  CD  PRO A 319     -13.397  10.928  21.173  1.00  1.01           C  
ATOM   4980  HA  PRO A 319     -16.292  11.938  20.582  1.00  1.01           H  
ATOM   4981 1HB  PRO A 319     -15.270  10.486  18.448  1.00  1.01           H  
ATOM   4982 2HB  PRO A 319     -14.751  12.110  18.912  1.00  1.01           H  
ATOM   4983 1HG  PRO A 319     -13.508   9.431  19.641  1.00  1.01           H  
ATOM   4984 2HG  PRO A 319     -12.678  10.888  19.132  1.00  1.01           H  
ATOM   4985 1HD  PRO A 319     -12.782  10.207  21.670  1.00  1.01           H  
ATOM   4986 2HD  PRO A 319     -12.996  11.948  21.251  1.00  1.01           H  
ATOM   4987  N   ALA A 320     -16.255   8.665  21.056  1.00  1.08           N  
ATOM   4988  CA  ALA A 320     -17.134   7.512  21.112  1.00  1.08           C  
ATOM   4989  C   ALA A 320     -18.438   7.841  21.761  1.00  1.08           C  
ATOM   4990  O   ALA A 320     -19.502   7.455  21.282  1.00  1.08           O  
ATOM   4991  CB  ALA A 320     -16.560   6.419  21.970  1.00  1.08           C  
ATOM   4992  H   ALA A 320     -15.295   8.553  21.393  1.00  1.08           H  
ATOM   4993  HA  ALA A 320     -17.300   7.170  20.093  1.00  1.08           H  
ATOM   4994 1HB  ALA A 320     -17.223   5.575  21.992  1.00  1.08           H  
ATOM   4995 2HB  ALA A 320     -15.598   6.130  21.621  1.00  1.08           H  
ATOM   4996 3HB  ALA A 320     -16.473   6.784  22.937  1.00  1.08           H  
ATOM   4997  N   LEU A 321     -18.347   8.596  22.851  1.00  1.16           N  
ATOM   4998  CA  LEU A 321     -19.516   8.895  23.627  1.00  1.16           C  
ATOM   4999  C   LEU A 321     -20.149  10.220  23.192  1.00  1.16           C  
ATOM   5000  O   LEU A 321     -21.378  10.352  23.146  1.00  1.16           O  
ATOM   5001  CB  LEU A 321     -19.092   8.912  25.093  1.00  1.16           C  
ATOM   5002  CG  LEU A 321     -18.440   7.569  25.559  1.00  1.16           C  
ATOM   5003  CD1 LEU A 321     -17.997   7.676  27.001  1.00  1.16           C  
ATOM   5004  CD2 LEU A 321     -19.394   6.437  25.340  1.00  1.16           C  
ATOM   5005  H   LEU A 321     -17.426   8.931  23.161  1.00  1.16           H  
ATOM   5006  HA  LEU A 321     -20.231   8.099  23.480  1.00  1.16           H  
ATOM   5007 1HB  LEU A 321     -18.364   9.707  25.233  1.00  1.16           H  
ATOM   5008 2HB  LEU A 321     -19.965   9.107  25.714  1.00  1.16           H  
ATOM   5009  HG  LEU A 321     -17.554   7.392  24.963  1.00  1.16           H  
ATOM   5010 1HD1 LEU A 321     -17.518   6.743  27.304  1.00  1.16           H  
ATOM   5011 2HD1 LEU A 321     -17.285   8.496  27.100  1.00  1.16           H  
ATOM   5012 3HD1 LEU A 321     -18.860   7.861  27.633  1.00  1.16           H  
ATOM   5013 1HD2 LEU A 321     -18.927   5.497  25.633  1.00  1.16           H  
ATOM   5014 2HD2 LEU A 321     -20.293   6.599  25.932  1.00  1.16           H  
ATOM   5015 3HD2 LEU A 321     -19.650   6.403  24.291  1.00  1.16           H  
ATOM   5016  N   GLU A 322     -19.308  11.196  22.834  1.00  1.29           N  
ATOM   5017  CA  GLU A 322     -19.776  12.531  22.459  1.00  1.29           C  
ATOM   5018  C   GLU A 322     -20.700  12.494  21.242  1.00  1.29           C  
ATOM   5019  O   GLU A 322     -21.660  13.261  21.163  1.00  1.29           O  
ATOM   5020  CB  GLU A 322     -18.591  13.454  22.181  1.00  1.29           C  
ATOM   5021  CG  GLU A 322     -17.762  13.823  23.415  1.00  1.29           C  
ATOM   5022  CD  GLU A 322     -16.494  14.588  23.085  1.00  1.29           C  
ATOM   5023  OE1 GLU A 322     -16.191  14.731  21.922  1.00  1.29           O  
ATOM   5024  OE2 GLU A 322     -15.825  15.015  24.000  1.00  1.29           O  
ATOM   5025  H   GLU A 322     -18.304  11.016  22.854  1.00  1.29           H  
ATOM   5026  HA  GLU A 322     -20.339  12.943  23.299  1.00  1.29           H  
ATOM   5027 1HB  GLU A 322     -17.949  12.986  21.465  1.00  1.29           H  
ATOM   5028 2HB  GLU A 322     -18.952  14.377  21.728  1.00  1.29           H  
ATOM   5029 1HG  GLU A 322     -18.379  14.437  24.071  1.00  1.29           H  
ATOM   5030 2HG  GLU A 322     -17.509  12.918  23.952  1.00  1.29           H  
ATOM   5031  N   ASP A 323     -20.437  11.572  20.316  1.00  1.48           N  
ATOM   5032  CA  ASP A 323     -21.231  11.452  19.101  1.00  1.48           C  
ATOM   5033  C   ASP A 323     -22.369  10.416  19.176  1.00  1.48           C  
ATOM   5034  O   ASP A 323     -22.955  10.079  18.152  1.00  1.48           O  
ATOM   5035  CB  ASP A 323     -20.314  11.132  17.908  1.00  1.48           C  
ATOM   5036  CG  ASP A 323     -19.395  12.322  17.505  1.00  1.48           C  
ATOM   5037  OD1 ASP A 323     -19.876  13.436  17.492  1.00  1.48           O  
ATOM   5038  OD2 ASP A 323     -18.244  12.104  17.204  1.00  1.48           O  
ATOM   5039  H   ASP A 323     -19.624  10.962  20.423  1.00  1.48           H  
ATOM   5040  HA  ASP A 323     -21.689  12.421  18.908  1.00  1.48           H  
ATOM   5041 1HB  ASP A 323     -19.677  10.283  18.177  1.00  1.48           H  
ATOM   5042 2HB  ASP A 323     -20.910  10.827  17.057  1.00  1.48           H  
ATOM   5043  N   ILE A 324     -22.710   9.903  20.365  1.00  1.75           N  
ATOM   5044  CA  ILE A 324     -23.805   8.924  20.420  1.00  1.75           C  
ATOM   5045  C   ILE A 324     -25.199   9.437  20.054  1.00  1.75           C  
ATOM   5046  O   ILE A 324     -25.958   8.746  19.372  1.00  1.75           O  
ATOM   5047  CB  ILE A 324     -23.952   8.254  21.789  1.00  1.75           C  
ATOM   5048  CG1 ILE A 324     -22.787   7.375  22.071  1.00  1.75           C  
ATOM   5049  CG2 ILE A 324     -25.238   7.448  21.818  1.00  1.75           C  
ATOM   5050  CD1 ILE A 324     -22.744   6.896  23.499  1.00  1.75           C  
ATOM   5051  H   ILE A 324     -22.226  10.176  21.225  1.00  1.75           H  
ATOM   5052  HA  ILE A 324     -23.550   8.134  19.723  1.00  1.75           H  
ATOM   5053  HB  ILE A 324     -23.977   9.022  22.565  1.00  1.75           H  
ATOM   5054 1HG1 ILE A 324     -22.831   6.521  21.412  1.00  1.75           H  
ATOM   5055 2HG1 ILE A 324     -21.882   7.925  21.851  1.00  1.75           H  
ATOM   5056 1HG2 ILE A 324     -25.350   6.977  22.791  1.00  1.75           H  
ATOM   5057 2HG2 ILE A 324     -26.089   8.098  21.637  1.00  1.75           H  
ATOM   5058 3HG2 ILE A 324     -25.196   6.691  21.045  1.00  1.75           H  
ATOM   5059 1HD1 ILE A 324     -21.883   6.263  23.644  1.00  1.75           H  
ATOM   5060 2HD1 ILE A 324     -22.679   7.759  24.167  1.00  1.75           H  
ATOM   5061 3HD1 ILE A 324     -23.645   6.330  23.722  1.00  1.75           H  
ATOM   5062  N   ALA A 325     -25.591  10.591  20.581  1.00  2.08           N  
ATOM   5063  CA  ALA A 325     -26.948  11.075  20.347  1.00  2.08           C  
ATOM   5064  C   ALA A 325     -27.139  11.680  18.966  1.00  2.08           C  
ATOM   5065  O   ALA A 325     -26.273  12.393  18.456  1.00  2.08           O  
ATOM   5066  CB  ALA A 325     -27.320  12.102  21.395  1.00  2.08           C  
ATOM   5067  H   ALA A 325     -24.941  11.136  21.129  1.00  2.08           H  
ATOM   5068  HA  ALA A 325     -27.627  10.223  20.431  1.00  2.08           H  
ATOM   5069 1HB  ALA A 325     -28.349  12.427  21.234  1.00  2.08           H  
ATOM   5070 2HB  ALA A 325     -27.229  11.662  22.387  1.00  2.08           H  
ATOM   5071 3HB  ALA A 325     -26.651  12.960  21.318  1.00  2.08           H  
ATOM   5072  N   LEU A 326     -28.327  11.465  18.413  1.00  2.42           N  
ATOM   5073  CA  LEU A 326     -28.744  12.072  17.160  1.00  2.42           C  
ATOM   5074  C   LEU A 326     -30.257  12.277  17.144  1.00  2.42           C  
ATOM   5075  O   LEU A 326     -31.012  11.339  17.382  1.00  2.42           O  
ATOM   5076  CB  LEU A 326     -28.314  11.220  15.969  1.00  2.42           C  
ATOM   5077  CG  LEU A 326     -28.748  11.748  14.619  1.00  2.42           C  
ATOM   5078  CD1 LEU A 326     -28.095  13.099  14.339  1.00  2.42           C  
ATOM   5079  CD2 LEU A 326     -28.395  10.750  13.539  1.00  2.42           C  
ATOM   5080  H   LEU A 326     -28.971  10.848  18.886  1.00  2.42           H  
ATOM   5081  HA  LEU A 326     -28.270  13.053  17.078  1.00  2.42           H  
ATOM   5082 1HB  LEU A 326     -27.242  11.103  15.967  1.00  2.42           H  
ATOM   5083 2HB  LEU A 326     -28.757  10.230  16.081  1.00  2.42           H  
ATOM   5084  HG  LEU A 326     -29.800  11.886  14.638  1.00  2.42           H  
ATOM   5085 1HD1 LEU A 326     -28.440  13.468  13.376  1.00  2.42           H  
ATOM   5086 2HD1 LEU A 326     -28.361  13.817  15.112  1.00  2.42           H  
ATOM   5087 3HD1 LEU A 326     -27.017  12.985  14.318  1.00  2.42           H  
ATOM   5088 1HD2 LEU A 326     -28.742  11.137  12.602  1.00  2.42           H  
ATOM   5089 2HD2 LEU A 326     -27.314  10.598  13.507  1.00  2.42           H  
ATOM   5090 3HD2 LEU A 326     -28.894   9.801  13.743  1.00  2.42           H  
ATOM   5091  N   TRP A 327     -30.692  13.509  16.879  1.00  2.70           N  
ATOM   5092  CA  TRP A 327     -32.117  13.844  16.815  1.00  2.70           C  
ATOM   5093  C   TRP A 327     -32.729  13.646  15.422  1.00  2.70           C  
ATOM   5094  O   TRP A 327     -33.951  13.610  15.268  1.00  2.70           O  
ATOM   5095  CB  TRP A 327     -32.283  15.301  17.228  1.00  2.70           C  
ATOM   5096  CG  TRP A 327     -31.482  16.217  16.358  1.00  2.70           C  
ATOM   5097  CD1 TRP A 327     -30.209  16.647  16.577  1.00  2.70           C  
ATOM   5098  CD2 TRP A 327     -31.909  16.835  15.120  1.00  2.70           C  
ATOM   5099  NE1 TRP A 327     -29.807  17.474  15.556  1.00  2.70           N  
ATOM   5100  CE2 TRP A 327     -30.839  17.600  14.656  1.00  2.70           C  
ATOM   5101  CE3 TRP A 327     -33.100  16.801  14.382  1.00  2.70           C  
ATOM   5102  CZ2 TRP A 327     -30.912  18.320  13.476  1.00  2.70           C  
ATOM   5103  CZ3 TRP A 327     -33.177  17.525  13.207  1.00  2.70           C  
ATOM   5104  CH2 TRP A 327     -32.111  18.265  12.763  1.00  2.70           C  
ATOM   5105  H   TRP A 327     -30.011  14.239  16.716  1.00  2.70           H  
ATOM   5106  HA  TRP A 327     -32.650  13.204  17.519  1.00  2.70           H  
ATOM   5107 1HB  TRP A 327     -33.334  15.582  17.157  1.00  2.70           H  
ATOM   5108 2HB  TRP A 327     -31.971  15.432  18.263  1.00  2.70           H  
ATOM   5109  HD1 TRP A 327     -29.595  16.368  17.433  1.00  2.70           H  
ATOM   5110  HE1 TRP A 327     -28.903  17.922  15.480  1.00  2.70           H  
ATOM   5111  HE3 TRP A 327     -33.949  16.212  14.729  1.00  2.70           H  
ATOM   5112  HZ2 TRP A 327     -30.078  18.915  13.108  1.00  2.70           H  
ATOM   5113  HZ3 TRP A 327     -34.108  17.493  12.641  1.00  2.70           H  
ATOM   5114  HH2 TRP A 327     -32.203  18.822  11.830  1.00  2.70           H  
ATOM   5115  N   HIS A 328     -31.873  13.557  14.414  1.00  2.85           N  
ATOM   5116  CA  HIS A 328     -32.281  13.427  13.022  1.00  2.85           C  
ATOM   5117  C   HIS A 328     -32.198  11.969  12.622  1.00  2.85           C  
ATOM   5118  O   HIS A 328     -31.693  11.147  13.380  1.00  2.85           O  
ATOM   5119  CB  HIS A 328     -31.409  14.293  12.096  1.00  2.85           C  
ATOM   5120  CG  HIS A 328     -31.958  14.435  10.673  1.00  2.85           C  
ATOM   5121  ND1 HIS A 328     -31.748  13.489   9.674  1.00  2.85           N  
ATOM   5122  CD2 HIS A 328     -32.729  15.401  10.113  1.00  2.85           C  
ATOM   5123  CE1 HIS A 328     -32.372  13.874   8.570  1.00  2.85           C  
ATOM   5124  NE2 HIS A 328     -32.969  15.029   8.810  1.00  2.85           N  
ATOM   5125  H   HIS A 328     -30.889  13.587  14.629  1.00  2.85           H  
ATOM   5126  HA  HIS A 328     -33.316  13.747  12.905  1.00  2.85           H  
ATOM   5127 1HB  HIS A 328     -31.284  15.279  12.523  1.00  2.85           H  
ATOM   5128 2HB  HIS A 328     -30.418  13.845  12.023  1.00  2.85           H  
ATOM   5129  HD2 HIS A 328     -33.098  16.300  10.595  1.00  2.85           H  
ATOM   5130  HE1 HIS A 328     -32.387  13.331   7.626  1.00  2.85           H  
ATOM   5131  HE2 HIS A 328     -33.520  15.559   8.145  1.00  2.85           H  
ATOM   5132  N   GLU A 329     -32.741  11.613  11.469  1.00  2.83           N  
ATOM   5133  CA  GLU A 329     -32.617  10.238  11.012  1.00  2.83           C  
ATOM   5134  C   GLU A 329     -31.135   9.894  10.761  1.00  2.83           C  
ATOM   5135  O   GLU A 329     -30.651   8.822  11.136  1.00  2.83           O  
ATOM   5136  CB  GLU A 329     -33.408  10.062   9.698  1.00  2.83           C  
ATOM   5137  CG  GLU A 329     -34.958  10.129   9.796  1.00  2.83           C  
ATOM   5138  CD  GLU A 329     -35.638   8.857  10.266  1.00  2.83           C  
ATOM   5139  OE1 GLU A 329     -35.451   7.853   9.607  1.00  2.83           O  
ATOM   5140  OE2 GLU A 329     -36.323   8.880  11.257  1.00  2.83           O  
ATOM   5141  H   GLU A 329     -33.173  12.312  10.873  1.00  2.83           H  
ATOM   5142  HA  GLU A 329     -33.009   9.576  11.786  1.00  2.83           H  
ATOM   5143 1HB  GLU A 329     -33.094  10.830   8.990  1.00  2.83           H  
ATOM   5144 2HB  GLU A 329     -33.150   9.098   9.253  1.00  2.83           H  
ATOM   5145 1HG  GLU A 329     -35.218  10.934  10.485  1.00  2.83           H  
ATOM   5146 2HG  GLU A 329     -35.351  10.394   8.816  1.00  2.83           H  
ATOM   5147  N   ARG A 330     -30.406  10.830  10.128  1.00  2.67           N  
ATOM   5148  CA  ARG A 330     -29.007  10.571   9.773  1.00  2.67           C  
ATOM   5149  C   ARG A 330     -28.075  11.761  10.001  1.00  2.67           C  
ATOM   5150  O   ARG A 330     -28.476  12.916   9.894  1.00  2.67           O  
ATOM   5151  CB  ARG A 330     -28.885  10.165   8.304  1.00  2.67           C  
ATOM   5152  CG  ARG A 330     -29.629   8.889   7.899  1.00  2.67           C  
ATOM   5153  CD  ARG A 330     -29.190   8.363   6.549  1.00  2.67           C  
ATOM   5154  NE  ARG A 330     -29.535   9.245   5.460  1.00  2.67           N  
ATOM   5155  CZ  ARG A 330     -29.293   8.988   4.157  1.00  2.67           C  
ATOM   5156  NH1 ARG A 330     -28.719   7.860   3.768  1.00  2.67           N  
ATOM   5157  NH2 ARG A 330     -29.641   9.882   3.248  1.00  2.67           N  
ATOM   5158  H   ARG A 330     -30.843  11.719   9.889  1.00  2.67           H  
ATOM   5159  HA  ARG A 330     -28.651   9.741  10.384  1.00  2.67           H  
ATOM   5160 1HB  ARG A 330     -29.263  10.972   7.679  1.00  2.67           H  
ATOM   5161 2HB  ARG A 330     -27.834  10.024   8.055  1.00  2.67           H  
ATOM   5162 1HG  ARG A 330     -29.482   8.122   8.650  1.00  2.67           H  
ATOM   5163 2HG  ARG A 330     -30.699   9.099   7.830  1.00  2.67           H  
ATOM   5164 1HD  ARG A 330     -28.109   8.235   6.551  1.00  2.67           H  
ATOM   5165 2HD  ARG A 330     -29.642   7.416   6.355  1.00  2.67           H  
ATOM   5166  HE  ARG A 330     -29.981  10.121   5.688  1.00  2.67           H  
ATOM   5167 1HH1 ARG A 330     -28.446   7.122   4.436  1.00  2.67           H  
ATOM   5168 2HH1 ARG A 330     -28.555   7.705   2.788  1.00  2.67           H  
ATOM   5169 1HH2 ARG A 330     -30.083  10.744   3.534  1.00  2.67           H  
ATOM   5170 2HH2 ARG A 330     -29.467   9.703   2.271  1.00  2.67           H  
ATOM   5171  N   ASP A 331     -26.800  11.465  10.240  1.00  2.44           N  
ATOM   5172  CA  ASP A 331     -25.754  12.492  10.289  1.00  2.44           C  
ATOM   5173  C   ASP A 331     -24.406  11.888   9.928  1.00  2.44           C  
ATOM   5174  O   ASP A 331     -23.773  11.210  10.745  1.00  2.44           O  
ATOM   5175  CB  ASP A 331     -25.679  13.210  11.637  1.00  2.44           C  
ATOM   5176  CG  ASP A 331     -24.635  14.399  11.660  1.00  2.44           C  
ATOM   5177  OD1 ASP A 331     -23.875  14.567  10.689  1.00  2.44           O  
ATOM   5178  OD2 ASP A 331     -24.617  15.118  12.639  1.00  2.44           O  
ATOM   5179  H   ASP A 331     -26.546  10.495  10.357  1.00  2.44           H  
ATOM   5180  HA  ASP A 331     -25.986  13.250   9.541  1.00  2.44           H  
ATOM   5181 1HB  ASP A 331     -26.655  13.624  11.865  1.00  2.44           H  
ATOM   5182 2HB  ASP A 331     -25.425  12.498  12.423  1.00  2.44           H  
ATOM   5183  N   ILE A 332     -23.968  12.177   8.704  1.00  2.22           N  
ATOM   5184  CA  ILE A 332     -22.728  11.662   8.130  1.00  2.22           C  
ATOM   5185  C   ILE A 332     -21.496  12.033   8.966  1.00  2.22           C  
ATOM   5186  O   ILE A 332     -20.447  11.388   8.854  1.00  2.22           O  
ATOM   5187  CB  ILE A 332     -22.543  12.163   6.683  1.00  2.22           C  
ATOM   5188  CG1 ILE A 332     -21.488  11.308   5.977  1.00  2.22           C  
ATOM   5189  CG2 ILE A 332     -22.142  13.632   6.664  1.00  2.22           C  
ATOM   5190  CD1 ILE A 332     -21.920   9.867   5.766  1.00  2.22           C  
ATOM   5191  H   ILE A 332     -24.546  12.776   8.133  1.00  2.22           H  
ATOM   5192  HA  ILE A 332     -22.797  10.576   8.094  1.00  2.22           H  
ATOM   5193  HB  ILE A 332     -23.482  12.042   6.144  1.00  2.22           H  
ATOM   5194 1HG1 ILE A 332     -21.258  11.750   5.009  1.00  2.22           H  
ATOM   5195 2HG1 ILE A 332     -20.582  11.306   6.580  1.00  2.22           H  
ATOM   5196 1HG2 ILE A 332     -22.029  13.962   5.631  1.00  2.22           H  
ATOM   5197 2HG2 ILE A 332     -22.911  14.227   7.154  1.00  2.22           H  
ATOM   5198 3HG2 ILE A 332     -21.195  13.764   7.186  1.00  2.22           H  
ATOM   5199 1HD1 ILE A 332     -21.122   9.315   5.271  1.00  2.22           H  
ATOM   5200 2HD1 ILE A 332     -22.139   9.406   6.723  1.00  2.22           H  
ATOM   5201 3HD1 ILE A 332     -22.815   9.845   5.147  1.00  2.22           H  
ATOM   5202  N   SER A 333     -21.610  13.082   9.797  1.00  2.02           N  
ATOM   5203  CA  SER A 333     -20.501  13.523  10.621  1.00  2.02           C  
ATOM   5204  C   SER A 333     -20.052  12.388  11.527  1.00  2.02           C  
ATOM   5205  O   SER A 333     -18.859  12.206  11.780  1.00  2.02           O  
ATOM   5206  CB  SER A 333     -20.944  14.664  11.516  1.00  2.02           C  
ATOM   5207  OG  SER A 333     -21.363  15.762  10.767  1.00  2.02           O  
ATOM   5208  H   SER A 333     -22.502  13.586   9.889  1.00  2.02           H  
ATOM   5209  HA  SER A 333     -19.675  13.833   9.980  1.00  2.02           H  
ATOM   5210 1HB  SER A 333     -21.751  14.330  12.171  1.00  2.02           H  
ATOM   5211 2HB  SER A 333     -20.111  14.953  12.151  1.00  2.02           H  
ATOM   5212  HG  SER A 333     -22.320  15.559  10.580  1.00  2.02           H  
ATOM   5213  N   HIS A 334     -21.020  11.627  12.030  1.00  1.85           N  
ATOM   5214  CA  HIS A 334     -20.738  10.563  12.973  1.00  1.85           C  
ATOM   5215  C   HIS A 334     -20.049   9.426  12.266  1.00  1.85           C  
ATOM   5216  O   HIS A 334     -19.107   8.836  12.792  1.00  1.85           O  
ATOM   5217  CB  HIS A 334     -22.034  10.065  13.579  1.00  1.85           C  
ATOM   5218  CG  HIS A 334     -22.711  11.066  14.426  1.00  1.85           C  
ATOM   5219  ND1 HIS A 334     -24.045  10.973  14.773  1.00  1.85           N  
ATOM   5220  CD2 HIS A 334     -22.245  12.195  15.002  1.00  1.85           C  
ATOM   5221  CE1 HIS A 334     -24.356  12.007  15.552  1.00  1.85           C  
ATOM   5222  NE2 HIS A 334     -23.282  12.754  15.698  1.00  1.85           N  
ATOM   5223  H   HIS A 334     -21.983  11.776  11.724  1.00  1.85           H  
ATOM   5224  HA  HIS A 334     -20.087  10.929  13.771  1.00  1.85           H  
ATOM   5225 1HB  HIS A 334     -22.701   9.800  12.779  1.00  1.85           H  
ATOM   5226 2HB  HIS A 334     -21.844   9.167  14.167  1.00  1.85           H  
ATOM   5227  HD2 HIS A 334     -21.227  12.583  14.937  1.00  1.85           H  
ATOM   5228  HE1 HIS A 334     -25.315  12.218  16.000  1.00  1.85           H  
ATOM   5229  HE2 HIS A 334     -23.221  13.606  16.241  1.00  1.85           H  
ATOM   5230  N   SER A 335     -20.504   9.143  11.044  1.00  1.70           N  
ATOM   5231  CA  SER A 335     -19.928   8.070  10.258  1.00  1.70           C  
ATOM   5232  C   SER A 335     -18.489   8.408   9.925  1.00  1.70           C  
ATOM   5233  O   SER A 335     -17.608   7.557  10.008  1.00  1.70           O  
ATOM   5234  CB  SER A 335     -20.715   7.865   8.982  1.00  1.70           C  
ATOM   5235  OG  SER A 335     -22.010   7.399   9.251  1.00  1.70           O  
ATOM   5236  H   SER A 335     -21.264   9.688  10.664  1.00  1.70           H  
ATOM   5237  HA  SER A 335     -19.949   7.151  10.847  1.00  1.70           H  
ATOM   5238 1HB  SER A 335     -20.764   8.805   8.451  1.00  1.70           H  
ATOM   5239 2HB  SER A 335     -20.196   7.158   8.349  1.00  1.70           H  
ATOM   5240  HG  SER A 335     -21.894   6.555   9.705  1.00  1.70           H  
ATOM   5241  N   SER A 336     -18.231   9.675   9.600  1.00  1.57           N  
ATOM   5242  CA  SER A 336     -16.879  10.086   9.264  1.00  1.57           C  
ATOM   5243  C   SER A 336     -15.946   9.818  10.442  1.00  1.57           C  
ATOM   5244  O   SER A 336     -14.834   9.332  10.260  1.00  1.57           O  
ATOM   5245  CB  SER A 336     -16.858  11.555   8.896  1.00  1.57           C  
ATOM   5246  OG  SER A 336     -17.592  11.785   7.720  1.00  1.57           O  
ATOM   5247  H   SER A 336     -18.995  10.350   9.539  1.00  1.57           H  
ATOM   5248  HA  SER A 336     -16.535   9.499   8.411  1.00  1.57           H  
ATOM   5249 1HB  SER A 336     -17.286  12.139   9.711  1.00  1.57           H  
ATOM   5250 2HB  SER A 336     -15.832  11.883   8.762  1.00  1.57           H  
ATOM   5251  HG  SER A 336     -18.515  11.555   7.939  1.00  1.57           H  
ATOM   5252  N   VAL A 337     -16.426  10.090  11.656  1.00  1.46           N  
ATOM   5253  CA  VAL A 337     -15.642   9.826  12.848  1.00  1.46           C  
ATOM   5254  C   VAL A 337     -15.441   8.324  13.109  1.00  1.46           C  
ATOM   5255  O   VAL A 337     -14.301   7.858  13.225  1.00  1.46           O  
ATOM   5256  CB  VAL A 337     -16.358  10.479  14.058  1.00  1.46           C  
ATOM   5257  CG1 VAL A 337     -15.724  10.086  15.348  1.00  1.46           C  
ATOM   5258  CG2 VAL A 337     -16.299  11.978  13.911  1.00  1.46           C  
ATOM   5259  H   VAL A 337     -17.345  10.522  11.743  1.00  1.46           H  
ATOM   5260  HA  VAL A 337     -14.667  10.294  12.730  1.00  1.46           H  
ATOM   5261  HB  VAL A 337     -17.393  10.153  14.079  1.00  1.46           H  
ATOM   5262 1HG1 VAL A 337     -16.265  10.566  16.169  1.00  1.46           H  
ATOM   5263 2HG1 VAL A 337     -15.789   9.008  15.450  1.00  1.46           H  
ATOM   5264 3HG1 VAL A 337     -14.686  10.402  15.358  1.00  1.46           H  
ATOM   5265 1HG2 VAL A 337     -16.821  12.441  14.756  1.00  1.46           H  
ATOM   5266 2HG2 VAL A 337     -15.261  12.301  13.902  1.00  1.46           H  
ATOM   5267 3HG2 VAL A 337     -16.775  12.272  12.986  1.00  1.46           H  
ATOM   5268  N   GLU A 338     -16.526   7.558  13.141  1.00  1.36           N  
ATOM   5269  CA  GLU A 338     -16.485   6.122  13.437  1.00  1.36           C  
ATOM   5270  C   GLU A 338     -15.701   5.292  12.415  1.00  1.36           C  
ATOM   5271  O   GLU A 338     -14.927   4.401  12.771  1.00  1.36           O  
ATOM   5272  CB  GLU A 338     -17.909   5.614  13.572  1.00  1.36           C  
ATOM   5273  CG  GLU A 338     -18.618   6.156  14.809  1.00  1.36           C  
ATOM   5274  CD  GLU A 338     -20.065   5.854  14.838  1.00  1.36           C  
ATOM   5275  OE1 GLU A 338     -20.585   5.396  13.847  1.00  1.36           O  
ATOM   5276  OE2 GLU A 338     -20.669   6.079  15.857  1.00  1.36           O  
ATOM   5277  H   GLU A 338     -17.439   7.997  12.977  1.00  1.36           H  
ATOM   5278  HA  GLU A 338     -15.992   6.001  14.407  1.00  1.36           H  
ATOM   5279 1HB  GLU A 338     -18.483   5.911  12.693  1.00  1.36           H  
ATOM   5280 2HB  GLU A 338     -17.912   4.527  13.622  1.00  1.36           H  
ATOM   5281 1HG  GLU A 338     -18.160   5.716  15.688  1.00  1.36           H  
ATOM   5282 2HG  GLU A 338     -18.472   7.236  14.859  1.00  1.36           H  
ATOM   5283  N   ARG A 339     -15.828   5.648  11.132  1.00  1.27           N  
ATOM   5284  CA  ARG A 339     -15.130   4.990  10.023  1.00  1.27           C  
ATOM   5285  C   ARG A 339     -13.614   5.128  10.127  1.00  1.27           C  
ATOM   5286  O   ARG A 339     -12.880   4.431   9.427  1.00  1.27           O  
ATOM   5287  CB  ARG A 339     -15.561   5.544   8.672  1.00  1.27           C  
ATOM   5288  CG  ARG A 339     -16.984   5.184   8.195  1.00  1.27           C  
ATOM   5289  CD  ARG A 339     -17.289   5.889   6.906  1.00  1.27           C  
ATOM   5290  NE  ARG A 339     -18.667   5.703   6.460  1.00  1.27           N  
ATOM   5291  CZ  ARG A 339     -19.177   6.240   5.325  1.00  1.27           C  
ATOM   5292  NH1 ARG A 339     -18.404   6.944   4.533  1.00  1.27           N  
ATOM   5293  NH2 ARG A 339     -20.449   6.057   5.006  1.00  1.27           N  
ATOM   5294  H   ARG A 339     -16.461   6.408  10.895  1.00  1.27           H  
ATOM   5295  HA  ARG A 339     -15.382   3.930  10.049  1.00  1.27           H  
ATOM   5296 1HB  ARG A 339     -15.491   6.634   8.703  1.00  1.27           H  
ATOM   5297 2HB  ARG A 339     -14.868   5.199   7.909  1.00  1.27           H  
ATOM   5298 1HG  ARG A 339     -17.021   4.112   8.003  1.00  1.27           H  
ATOM   5299 2HG  ARG A 339     -17.731   5.430   8.938  1.00  1.27           H  
ATOM   5300 1HD  ARG A 339     -17.122   6.959   7.046  1.00  1.27           H  
ATOM   5301 2HD  ARG A 339     -16.625   5.518   6.127  1.00  1.27           H  
ATOM   5302  HE  ARG A 339     -19.286   5.158   7.049  1.00  1.27           H  
ATOM   5303 1HH1 ARG A 339     -17.432   7.080   4.764  1.00  1.27           H  
ATOM   5304 2HH1 ARG A 339     -18.775   7.333   3.671  1.00  1.27           H  
ATOM   5305 1HH2 ARG A 339     -21.050   5.515   5.612  1.00  1.27           H  
ATOM   5306 2HH2 ARG A 339     -20.815   6.456   4.152  1.00  1.27           H  
ATOM   5307  N   VAL A 340     -13.137   6.066  10.941  1.00  1.18           N  
ATOM   5308  CA  VAL A 340     -11.720   6.262  11.138  1.00  1.18           C  
ATOM   5309  C   VAL A 340     -11.337   5.712  12.502  1.00  1.18           C  
ATOM   5310  O   VAL A 340     -10.412   4.903  12.626  1.00  1.18           O  
ATOM   5311  CB  VAL A 340     -11.362   7.750  11.053  1.00  1.18           C  
ATOM   5312  CG1 VAL A 340      -9.886   7.947  11.356  1.00  1.18           C  
ATOM   5313  CG2 VAL A 340     -11.704   8.264   9.666  1.00  1.18           C  
ATOM   5314  H   VAL A 340     -13.772   6.635  11.495  1.00  1.18           H  
ATOM   5315  HA  VAL A 340     -11.169   5.720  10.369  1.00  1.18           H  
ATOM   5316  HB  VAL A 340     -11.939   8.302  11.799  1.00  1.18           H  
ATOM   5317 1HG1 VAL A 340      -9.642   9.005  11.304  1.00  1.18           H  
ATOM   5318 2HG1 VAL A 340      -9.664   7.570  12.360  1.00  1.18           H  
ATOM   5319 3HG1 VAL A 340      -9.285   7.399  10.627  1.00  1.18           H  
ATOM   5320 1HG2 VAL A 340     -11.465   9.324   9.603  1.00  1.18           H  
ATOM   5321 2HG2 VAL A 340     -11.128   7.715   8.920  1.00  1.18           H  
ATOM   5322 3HG2 VAL A 340     -12.766   8.122   9.478  1.00  1.18           H  
ATOM   5323  N   ILE A 341     -12.076   6.114  13.530  1.00  1.09           N  
ATOM   5324  CA  ILE A 341     -11.730   5.687  14.860  1.00  1.09           C  
ATOM   5325  C   ILE A 341     -11.864   4.230  15.128  1.00  1.09           C  
ATOM   5326  O   ILE A 341     -11.012   3.669  15.796  1.00  1.09           O  
ATOM   5327  CB  ILE A 341     -12.501   6.349  15.966  1.00  1.09           C  
ATOM   5328  CG1 ILE A 341     -12.179   7.775  16.055  1.00  1.09           C  
ATOM   5329  CG2 ILE A 341     -12.191   5.623  17.252  1.00  1.09           C  
ATOM   5330  CD1 ILE A 341     -13.074   8.450  17.007  1.00  1.09           C  
ATOM   5331  H   ILE A 341     -12.865   6.739  13.389  1.00  1.09           H  
ATOM   5332  HA  ILE A 341     -10.676   5.948  15.013  1.00  1.09           H  
ATOM   5333  HB  ILE A 341     -13.563   6.293  15.740  1.00  1.09           H  
ATOM   5334 1HG1 ILE A 341     -11.146   7.905  16.364  1.00  1.09           H  
ATOM   5335 2HG1 ILE A 341     -12.306   8.229  15.071  1.00  1.09           H  
ATOM   5336 1HG2 ILE A 341     -12.736   6.085  18.055  1.00  1.09           H  
ATOM   5337 2HG2 ILE A 341     -12.470   4.577  17.188  1.00  1.09           H  
ATOM   5338 3HG2 ILE A 341     -11.139   5.690  17.440  1.00  1.09           H  
ATOM   5339 1HD1 ILE A 341     -12.833   9.502  17.045  1.00  1.09           H  
ATOM   5340 2HD1 ILE A 341     -14.092   8.317  16.700  1.00  1.09           H  
ATOM   5341 3HD1 ILE A 341     -12.938   8.002  17.988  1.00  1.09           H  
ATOM   5342  N   LEU A 342     -12.941   3.587  14.698  1.00  1.01           N  
ATOM   5343  CA  LEU A 342     -13.013   2.198  15.077  1.00  1.01           C  
ATOM   5344  C   LEU A 342     -11.830   1.398  14.504  1.00  1.01           C  
ATOM   5345  O   LEU A 342     -11.260   0.574  15.227  1.00  1.01           O  
ATOM   5346  CB  LEU A 342     -14.373   1.640  14.700  1.00  1.01           C  
ATOM   5347  CG  LEU A 342     -15.475   2.166  15.503  1.00  1.01           C  
ATOM   5348  CD1 LEU A 342     -16.750   1.809  14.944  1.00  1.01           C  
ATOM   5349  CD2 LEU A 342     -15.383   1.582  16.840  1.00  1.01           C  
ATOM   5350  H   LEU A 342     -13.661   4.020  14.125  1.00  1.01           H  
ATOM   5351  HA  LEU A 342     -12.951   2.150  16.158  1.00  1.01           H  
ATOM   5352 1HB  LEU A 342     -14.640   1.866  13.699  1.00  1.01           H  
ATOM   5353 2HB  LEU A 342     -14.323   0.589  14.849  1.00  1.01           H  
ATOM   5354  HG  LEU A 342     -15.422   3.224  15.512  1.00  1.01           H  
ATOM   5355 1HD1 LEU A 342     -17.521   2.209  15.562  1.00  1.01           H  
ATOM   5356 2HD1 LEU A 342     -16.843   2.207  13.933  1.00  1.01           H  
ATOM   5357 3HD1 LEU A 342     -16.817   0.766  14.937  1.00  1.01           H  
ATOM   5358 1HD2 LEU A 342     -16.211   1.944  17.422  1.00  1.01           H  
ATOM   5359 2HD2 LEU A 342     -15.453   0.518  16.745  1.00  1.01           H  
ATOM   5360 3HD2 LEU A 342     -14.436   1.846  17.301  1.00  1.01           H  
ATOM   5361  N   PRO A 343     -11.439   1.575  13.226  1.00  0.93           N  
ATOM   5362  CA  PRO A 343     -10.210   1.052  12.677  1.00  0.93           C  
ATOM   5363  C   PRO A 343      -8.951   1.403  13.468  1.00  0.93           C  
ATOM   5364  O   PRO A 343      -8.098   0.523  13.679  1.00  0.93           O  
ATOM   5365  CB  PRO A 343     -10.237   1.659  11.282  1.00  0.93           C  
ATOM   5366  CG  PRO A 343     -11.650   1.760  10.942  1.00  0.93           C  
ATOM   5367  CD  PRO A 343     -12.327   2.150  12.194  1.00  0.93           C  
ATOM   5368  HA  PRO A 343     -10.308  -0.021  12.615  1.00  0.93           H  
ATOM   5369 1HB  PRO A 343      -9.825   2.672  11.318  1.00  0.93           H  
ATOM   5370 2HB  PRO A 343      -9.642   1.063  10.577  1.00  0.93           H  
ATOM   5371 1HG  PRO A 343     -11.757   2.495  10.163  1.00  0.93           H  
ATOM   5372 2HG  PRO A 343     -12.015   0.827  10.549  1.00  0.93           H  
ATOM   5373 1HD  PRO A 343     -12.406   3.221  12.233  1.00  0.93           H  
ATOM   5374 2HD  PRO A 343     -13.279   1.662  12.160  1.00  0.93           H  
ATOM   5375  N   ASP A 344      -8.859   2.591  14.054  1.00  0.85           N  
ATOM   5376  CA  ASP A 344      -7.653   2.876  14.836  1.00  0.85           C  
ATOM   5377  C   ASP A 344      -7.750   2.246  16.234  1.00  0.85           C  
ATOM   5378  O   ASP A 344      -6.772   1.712  16.747  1.00  0.85           O  
ATOM   5379  CB  ASP A 344      -7.379   4.388  14.951  1.00  0.85           C  
ATOM   5380  CG  ASP A 344      -6.880   5.157  13.619  1.00  0.85           C  
ATOM   5381  OD1 ASP A 344      -5.820   4.810  13.061  1.00  0.85           O  
ATOM   5382  OD2 ASP A 344      -7.491   6.130  13.264  1.00  0.85           O  
ATOM   5383  H   ASP A 344      -9.563   3.323  13.894  1.00  0.85           H  
ATOM   5384  HA  ASP A 344      -6.803   2.425  14.321  1.00  0.85           H  
ATOM   5385 1HB  ASP A 344      -8.318   4.868  15.253  1.00  0.85           H  
ATOM   5386 2HB  ASP A 344      -6.673   4.569  15.750  1.00  0.85           H  
ATOM   5387  N   ALA A 345      -8.938   2.279  16.835  1.00  0.79           N  
ATOM   5388  CA  ALA A 345      -9.155   1.722  18.166  1.00  0.79           C  
ATOM   5389  C   ALA A 345      -8.961   0.203  18.181  1.00  0.79           C  
ATOM   5390  O   ALA A 345      -8.307  -0.341  19.072  1.00  0.79           O  
ATOM   5391  CB  ALA A 345     -10.554   2.077  18.650  1.00  0.79           C  
ATOM   5392  H   ALA A 345      -9.712   2.717  16.369  1.00  0.79           H  
ATOM   5393  HA  ALA A 345      -8.420   2.167  18.835  1.00  0.79           H  
ATOM   5394 1HB  ALA A 345     -10.704   1.693  19.657  1.00  0.79           H  
ATOM   5395 2HB  ALA A 345     -10.670   3.161  18.654  1.00  0.79           H  
ATOM   5396 3HB  ALA A 345     -11.289   1.637  17.978  1.00  0.79           H  
ATOM   5397  N   THR A 346      -9.479  -0.505  17.163  1.00  0.73           N  
ATOM   5398  CA  THR A 346      -9.290  -1.951  17.141  1.00  0.73           C  
ATOM   5399  C   THR A 346      -7.834  -2.278  16.832  1.00  0.73           C  
ATOM   5400  O   THR A 346      -7.268  -3.219  17.396  1.00  0.73           O  
ATOM   5401  CB  THR A 346     -10.249  -2.626  16.126  1.00  0.73           C  
ATOM   5402  OG1 THR A 346     -10.105  -1.987  14.853  1.00  0.73           O  
ATOM   5403  CG2 THR A 346     -11.703  -2.575  16.573  1.00  0.73           C  
ATOM   5404  H   THR A 346     -10.020  -0.046  16.432  1.00  0.73           H  
ATOM   5405  HA  THR A 346      -9.521  -2.346  18.128  1.00  0.73           H  
ATOM   5406  HB  THR A 346      -9.955  -3.668  16.022  1.00  0.73           H  
ATOM   5407  HG1 THR A 346     -10.424  -1.047  14.935  1.00  0.73           H  
ATOM   5408 1HG2 THR A 346     -12.335  -3.065  15.836  1.00  0.73           H  
ATOM   5409 2HG2 THR A 346     -11.796  -3.092  17.522  1.00  0.73           H  
ATOM   5410 3HG2 THR A 346     -12.015  -1.535  16.679  1.00  0.73           H  
ATOM   5411  N   THR A 347      -7.186  -1.438  16.026  1.00  0.70           N  
ATOM   5412  CA  THR A 347      -5.787  -1.622  15.727  1.00  0.70           C  
ATOM   5413  C   THR A 347      -4.912  -1.468  16.957  1.00  0.70           C  
ATOM   5414  O   THR A 347      -4.033  -2.299  17.197  1.00  0.70           O  
ATOM   5415  CB  THR A 347      -5.328  -0.644  14.652  1.00  0.70           C  
ATOM   5416  OG1 THR A 347      -6.038  -0.932  13.425  1.00  0.70           O  
ATOM   5417  CG2 THR A 347      -3.872  -0.724  14.487  1.00  0.70           C  
ATOM   5418  H   THR A 347      -7.680  -0.676  15.558  1.00  0.70           H  
ATOM   5419  HA  THR A 347      -5.650  -2.632  15.346  1.00  0.70           H  
ATOM   5420  HB  THR A 347      -5.575   0.365  14.956  1.00  0.70           H  
ATOM   5421  HG1 THR A 347      -6.965  -0.633  13.525  1.00  0.70           H  
ATOM   5422 1HG2 THR A 347      -3.553  -0.022  13.745  1.00  0.70           H  
ATOM   5423 2HG2 THR A 347      -3.377  -0.491  15.429  1.00  0.70           H  
ATOM   5424 3HG2 THR A 347      -3.636  -1.718  14.193  1.00  0.70           H  
ATOM   5425  N   LEU A 348      -5.155  -0.417  17.743  1.00  0.67           N  
ATOM   5426  CA  LEU A 348      -4.337  -0.216  18.924  1.00  0.67           C  
ATOM   5427  C   LEU A 348      -4.601  -1.263  19.980  1.00  0.67           C  
ATOM   5428  O   LEU A 348      -3.673  -1.693  20.665  1.00  0.67           O  
ATOM   5429  CB  LEU A 348      -4.545   1.155  19.526  1.00  0.67           C  
ATOM   5430  CG  LEU A 348      -4.033   2.297  18.718  1.00  0.67           C  
ATOM   5431  CD1 LEU A 348      -4.270   3.546  19.538  1.00  0.67           C  
ATOM   5432  CD2 LEU A 348      -2.568   2.040  18.293  1.00  0.67           C  
ATOM   5433  H   LEU A 348      -5.881   0.252  17.496  1.00  0.67           H  
ATOM   5434  HA  LEU A 348      -3.295  -0.288  18.628  1.00  0.67           H  
ATOM   5435 1HB  LEU A 348      -5.608   1.310  19.593  1.00  0.67           H  
ATOM   5436 2HB  LEU A 348      -4.160   1.191  20.516  1.00  0.67           H  
ATOM   5437  HG  LEU A 348      -4.628   2.397  17.812  1.00  0.67           H  
ATOM   5438 1HD1 LEU A 348      -3.952   4.413  19.013  1.00  0.67           H  
ATOM   5439 2HD1 LEU A 348      -5.322   3.634  19.769  1.00  0.67           H  
ATOM   5440 3HD1 LEU A 348      -3.711   3.464  20.456  1.00  0.67           H  
ATOM   5441 1HD2 LEU A 348      -2.230   2.840  17.716  1.00  0.67           H  
ATOM   5442 2HD2 LEU A 348      -1.920   1.940  19.112  1.00  0.67           H  
ATOM   5443 3HD2 LEU A 348      -2.520   1.133  17.702  1.00  0.67           H  
ATOM   5444  N   ALA A 349      -5.846  -1.709  20.122  1.00  0.65           N  
ATOM   5445  CA  ALA A 349      -6.124  -2.766  21.077  1.00  0.65           C  
ATOM   5446  C   ALA A 349      -5.365  -4.017  20.694  1.00  0.65           C  
ATOM   5447  O   ALA A 349      -4.796  -4.706  21.539  1.00  0.65           O  
ATOM   5448  CB  ALA A 349      -7.596  -3.044  21.110  1.00  0.65           C  
ATOM   5449  H   ALA A 349      -6.612  -1.311  19.574  1.00  0.65           H  
ATOM   5450  HA  ALA A 349      -5.783  -2.454  22.060  1.00  0.65           H  
ATOM   5451 1HB  ALA A 349      -7.809  -3.824  21.812  1.00  0.65           H  
ATOM   5452 2HB  ALA A 349      -8.108  -2.137  21.394  1.00  0.65           H  
ATOM   5453 3HB  ALA A 349      -7.918  -3.350  20.119  1.00  0.65           H  
ATOM   5454  N   HIS A 350      -5.284  -4.283  19.393  1.00  0.65           N  
ATOM   5455  CA  HIS A 350      -4.606  -5.461  18.909  1.00  0.65           C  
ATOM   5456  C   HIS A 350      -3.117  -5.319  19.241  1.00  0.65           C  
ATOM   5457  O   HIS A 350      -2.511  -6.213  19.839  1.00  0.65           O  
ATOM   5458  CB  HIS A 350      -4.835  -5.603  17.401  1.00  0.65           C  
ATOM   5459  CG  HIS A 350      -4.455  -6.903  16.862  1.00  0.65           C  
ATOM   5460  ND1 HIS A 350      -3.174  -7.254  16.488  1.00  0.65           N  
ATOM   5461  CD2 HIS A 350      -5.220  -7.966  16.649  1.00  0.65           C  
ATOM   5462  CE1 HIS A 350      -3.196  -8.517  16.078  1.00  0.65           C  
ATOM   5463  NE2 HIS A 350      -4.424  -8.959  16.161  1.00  0.65           N  
ATOM   5464  H   HIS A 350      -5.769  -3.687  18.719  1.00  0.65           H  
ATOM   5465  HA  HIS A 350      -4.989  -6.352  19.408  1.00  0.65           H  
ATOM   5466 1HB  HIS A 350      -5.889  -5.439  17.182  1.00  0.65           H  
ATOM   5467 2HB  HIS A 350      -4.275  -4.836  16.871  1.00  0.65           H  
ATOM   5468  HD2 HIS A 350      -6.275  -8.005  16.849  1.00  0.65           H  
ATOM   5469  HE1 HIS A 350      -2.353  -9.102  15.726  1.00  0.65           H  
ATOM   5470  HE2 HIS A 350      -4.730  -9.897  15.921  1.00  0.65           H  
ATOM   5471  N   TYR A 351      -2.525  -4.178  18.871  1.00  0.65           N  
ATOM   5472  CA  TYR A 351      -1.115  -3.936  19.151  1.00  0.65           C  
ATOM   5473  C   TYR A 351      -0.770  -4.033  20.617  1.00  0.65           C  
ATOM   5474  O   TYR A 351       0.201  -4.699  20.994  1.00  0.65           O  
ATOM   5475  CB  TYR A 351      -0.664  -2.558  18.689  1.00  0.65           C  
ATOM   5476  CG  TYR A 351       0.766  -2.258  19.167  1.00  0.65           C  
ATOM   5477  CD1 TYR A 351       1.867  -2.749  18.492  1.00  0.65           C  
ATOM   5478  CD2 TYR A 351       0.956  -1.519  20.323  1.00  0.65           C  
ATOM   5479  CE1 TYR A 351       3.145  -2.487  18.964  1.00  0.65           C  
ATOM   5480  CE2 TYR A 351       2.221  -1.257  20.799  1.00  0.65           C  
ATOM   5481  CZ  TYR A 351       3.315  -1.734  20.120  1.00  0.65           C  
ATOM   5482  OH  TYR A 351       4.581  -1.471  20.588  1.00  0.65           O  
ATOM   5483  H   TYR A 351      -3.068  -3.467  18.378  1.00  0.65           H  
ATOM   5484  HA  TYR A 351      -0.534  -4.688  18.627  1.00  0.65           H  
ATOM   5485 1HB  TYR A 351      -0.693  -2.517  17.601  1.00  0.65           H  
ATOM   5486 2HB  TYR A 351      -1.336  -1.791  19.076  1.00  0.65           H  
ATOM   5487  HD1 TYR A 351       1.735  -3.337  17.592  1.00  0.65           H  
ATOM   5488  HD2 TYR A 351       0.099  -1.146  20.863  1.00  0.65           H  
ATOM   5489  HE1 TYR A 351       4.011  -2.873  18.429  1.00  0.65           H  
ATOM   5490  HE2 TYR A 351       2.349  -0.670  21.715  1.00  0.65           H  
ATOM   5491  HH  TYR A 351       4.508  -1.019  21.437  1.00  0.65           H  
ATOM   5492  N   ALA A 352      -1.534  -3.329  21.447  1.00  0.65           N  
ATOM   5493  CA  ALA A 352      -1.253  -3.274  22.860  1.00  0.65           C  
ATOM   5494  C   ALA A 352      -1.295  -4.675  23.451  1.00  0.65           C  
ATOM   5495  O   ALA A 352      -0.459  -5.022  24.285  1.00  0.65           O  
ATOM   5496  CB  ALA A 352      -2.237  -2.340  23.528  1.00  0.65           C  
ATOM   5497  H   ALA A 352      -2.327  -2.809  21.084  1.00  0.65           H  
ATOM   5498  HA  ALA A 352      -0.249  -2.880  22.991  1.00  0.65           H  
ATOM   5499 1HB  ALA A 352      -2.020  -2.259  24.566  1.00  0.65           H  
ATOM   5500 2HB  ALA A 352      -2.163  -1.369  23.078  1.00  0.65           H  
ATOM   5501 3HB  ALA A 352      -3.247  -2.727  23.386  1.00  0.65           H  
ATOM   5502  N   LEU A 353      -2.233  -5.508  22.996  1.00  0.65           N  
ATOM   5503  CA  LEU A 353      -2.282  -6.875  23.474  1.00  0.65           C  
ATOM   5504  C   LEU A 353      -1.094  -7.697  22.990  1.00  0.65           C  
ATOM   5505  O   LEU A 353      -0.498  -8.439  23.771  1.00  0.65           O  
ATOM   5506  CB  LEU A 353      -3.563  -7.532  23.014  1.00  0.65           C  
ATOM   5507  CG  LEU A 353      -4.784  -7.030  23.653  1.00  0.65           C  
ATOM   5508  CD1 LEU A 353      -5.961  -7.611  22.934  1.00  0.65           C  
ATOM   5509  CD2 LEU A 353      -4.737  -7.423  25.088  1.00  0.65           C  
ATOM   5510  H   LEU A 353      -2.936  -5.192  22.323  1.00  0.65           H  
ATOM   5511  HA  LEU A 353      -2.269  -6.856  24.562  1.00  0.65           H  
ATOM   5512 1HB  LEU A 353      -3.665  -7.378  21.938  1.00  0.65           H  
ATOM   5513 2HB  LEU A 353      -3.500  -8.601  23.211  1.00  0.65           H  
ATOM   5514  HG  LEU A 353      -4.837  -5.953  23.584  1.00  0.65           H  
ATOM   5515 1HD1 LEU A 353      -6.891  -7.306  23.362  1.00  0.65           H  
ATOM   5516 2HD1 LEU A 353      -5.929  -7.305  21.889  1.00  0.65           H  
ATOM   5517 3HD1 LEU A 353      -5.896  -8.636  22.984  1.00  0.65           H  
ATOM   5518 1HD2 LEU A 353      -5.605  -7.078  25.567  1.00  0.65           H  
ATOM   5519 2HD2 LEU A 353      -4.678  -8.484  25.165  1.00  0.65           H  
ATOM   5520 3HD2 LEU A 353      -3.865  -6.977  25.559  1.00  0.65           H  
ATOM   5521  N   ARG A 354      -0.682  -7.526  21.724  1.00  0.66           N  
ATOM   5522  CA  ARG A 354       0.464  -8.298  21.241  1.00  0.66           C  
ATOM   5523  C   ARG A 354       1.727  -7.930  21.987  1.00  0.66           C  
ATOM   5524  O   ARG A 354       2.529  -8.799  22.356  1.00  0.66           O  
ATOM   5525  CB  ARG A 354       0.734  -8.056  19.762  1.00  0.66           C  
ATOM   5526  CG  ARG A 354      -0.221  -8.696  18.839  1.00  0.66           C  
ATOM   5527  CD  ARG A 354       0.175  -8.584  17.413  1.00  0.66           C  
ATOM   5528  NE  ARG A 354      -0.097  -7.256  16.841  1.00  0.66           N  
ATOM   5529  CZ  ARG A 354       0.853  -6.342  16.502  1.00  0.66           C  
ATOM   5530  NH1 ARG A 354       2.129  -6.626  16.674  1.00  0.66           N  
ATOM   5531  NH2 ARG A 354       0.523  -5.169  15.983  1.00  0.66           N  
ATOM   5532  H   ARG A 354      -1.190  -6.903  21.093  1.00  0.66           H  
ATOM   5533  HA  ARG A 354       0.253  -9.358  21.394  1.00  0.66           H  
ATOM   5534 1HB  ARG A 354       0.710  -6.984  19.564  1.00  0.66           H  
ATOM   5535 2HB  ARG A 354       1.731  -8.415  19.510  1.00  0.66           H  
ATOM   5536 1HG  ARG A 354      -0.255  -9.746  19.083  1.00  0.66           H  
ATOM   5537 2HG  ARG A 354      -1.208  -8.255  18.964  1.00  0.66           H  
ATOM   5538 1HD  ARG A 354       1.239  -8.782  17.319  1.00  0.66           H  
ATOM   5539 2HD  ARG A 354      -0.373  -9.324  16.842  1.00  0.66           H  
ATOM   5540  HE  ARG A 354      -1.088  -7.025  16.693  1.00  0.66           H  
ATOM   5541 1HH1 ARG A 354       2.401  -7.517  17.064  1.00  0.66           H  
ATOM   5542 2HH1 ARG A 354       2.834  -5.949  16.417  1.00  0.66           H  
ATOM   5543 1HH2 ARG A 354      -0.447  -4.919  15.839  1.00  0.66           H  
ATOM   5544 2HH2 ARG A 354       1.255  -4.521  15.713  1.00  0.66           H  
ATOM   5545  N   ARG A 355       1.896  -6.636  22.231  1.00  0.66           N  
ATOM   5546  CA  ARG A 355       3.066  -6.180  22.938  1.00  0.66           C  
ATOM   5547  C   ARG A 355       3.033  -6.669  24.378  1.00  0.66           C  
ATOM   5548  O   ARG A 355       4.035  -7.195  24.862  1.00  0.66           O  
ATOM   5549  CB  ARG A 355       3.189  -4.671  22.857  1.00  0.66           C  
ATOM   5550  CG  ARG A 355       4.338  -4.083  23.681  1.00  0.66           C  
ATOM   5551  CD  ARG A 355       5.663  -4.466  23.138  1.00  0.66           C  
ATOM   5552  NE  ARG A 355       5.918  -3.803  21.873  1.00  0.66           N  
ATOM   5553  CZ  ARG A 355       6.902  -4.084  21.010  1.00  0.66           C  
ATOM   5554  NH1 ARG A 355       7.774  -5.043  21.239  1.00  0.66           N  
ATOM   5555  NH2 ARG A 355       6.957  -3.355  19.921  1.00  0.66           N  
ATOM   5556  H   ARG A 355       1.206  -5.961  21.904  1.00  0.66           H  
ATOM   5557  HA  ARG A 355       3.945  -6.603  22.454  1.00  0.66           H  
ATOM   5558 1HB  ARG A 355       3.389  -4.403  21.822  1.00  0.66           H  
ATOM   5559 2HB  ARG A 355       2.251  -4.204  23.103  1.00  0.66           H  
ATOM   5560 1HG  ARG A 355       4.267  -2.993  23.681  1.00  0.66           H  
ATOM   5561 2HG  ARG A 355       4.274  -4.450  24.706  1.00  0.66           H  
ATOM   5562 1HD  ARG A 355       6.439  -4.179  23.841  1.00  0.66           H  
ATOM   5563 2HD  ARG A 355       5.696  -5.543  22.977  1.00  0.66           H  
ATOM   5564  HE  ARG A 355       5.305  -3.043  21.598  1.00  0.66           H  
ATOM   5565 1HH1 ARG A 355       7.712  -5.592  22.083  1.00  0.66           H  
ATOM   5566 2HH1 ARG A 355       8.505  -5.231  20.568  1.00  0.66           H  
ATOM   5567 1HH2 ARG A 355       6.247  -2.624  19.816  1.00  0.66           H  
ATOM   5568 2HH2 ARG A 355       7.672  -3.512  19.226  1.00  0.66           H  
ATOM   5569  N   LEU A 356       1.871  -6.584  25.039  1.00  0.67           N  
ATOM   5570  CA  LEU A 356       1.753  -7.035  26.416  1.00  0.67           C  
ATOM   5571  C   LEU A 356       2.031  -8.516  26.525  1.00  0.67           C  
ATOM   5572  O   LEU A 356       2.751  -8.943  27.424  1.00  0.67           O  
ATOM   5573  CB  LEU A 356       0.389  -6.701  27.013  1.00  0.67           C  
ATOM   5574  CG  LEU A 356       0.234  -7.192  28.436  1.00  0.67           C  
ATOM   5575  CD1 LEU A 356       1.318  -6.552  29.312  1.00  0.67           C  
ATOM   5576  CD2 LEU A 356      -1.145  -6.856  28.954  1.00  0.67           C  
ATOM   5577  H   LEU A 356       1.056  -6.156  24.600  1.00  0.67           H  
ATOM   5578  HA  LEU A 356       2.507  -6.532  27.005  1.00  0.67           H  
ATOM   5579 1HB  LEU A 356       0.248  -5.622  26.995  1.00  0.67           H  
ATOM   5580 2HB  LEU A 356      -0.386  -7.160  26.397  1.00  0.67           H  
ATOM   5581  HG  LEU A 356       0.373  -8.263  28.441  1.00  0.67           H  
ATOM   5582 1HD1 LEU A 356       1.240  -6.928  30.312  1.00  0.67           H  
ATOM   5583 2HD1 LEU A 356       2.298  -6.803  28.920  1.00  0.67           H  
ATOM   5584 3HD1 LEU A 356       1.196  -5.479  29.321  1.00  0.67           H  
ATOM   5585 1HD2 LEU A 356      -1.249  -7.232  29.968  1.00  0.67           H  
ATOM   5586 2HD2 LEU A 356      -1.285  -5.788  28.955  1.00  0.67           H  
ATOM   5587 3HD2 LEU A 356      -1.890  -7.314  28.315  1.00  0.67           H  
ATOM   5588  N   LYS A 357       1.477  -9.307  25.614  1.00  0.68           N  
ATOM   5589  CA  LYS A 357       1.721 -10.736  25.627  1.00  0.68           C  
ATOM   5590  C   LYS A 357       3.222 -10.980  25.611  1.00  0.68           C  
ATOM   5591  O   LYS A 357       3.736 -11.727  26.441  1.00  0.68           O  
ATOM   5592  CB  LYS A 357       1.082 -11.396  24.407  1.00  0.68           C  
ATOM   5593  CG  LYS A 357       1.250 -12.911  24.303  1.00  0.68           C  
ATOM   5594  CD  LYS A 357       0.589 -13.408  23.023  1.00  0.68           C  
ATOM   5595  CE  LYS A 357       0.550 -14.937  22.928  1.00  0.68           C  
ATOM   5596  NZ  LYS A 357       1.875 -15.525  22.645  1.00  0.68           N  
ATOM   5597  H   LYS A 357       0.875  -8.911  24.896  1.00  0.68           H  
ATOM   5598  HA  LYS A 357       1.307 -11.161  26.542  1.00  0.68           H  
ATOM   5599 1HB  LYS A 357       0.013 -11.178  24.397  1.00  0.68           H  
ATOM   5600 2HB  LYS A 357       1.499 -10.954  23.503  1.00  0.68           H  
ATOM   5601 1HG  LYS A 357       2.313 -13.172  24.289  1.00  0.68           H  
ATOM   5602 2HG  LYS A 357       0.785 -13.398  25.162  1.00  0.68           H  
ATOM   5603 1HD  LYS A 357      -0.411 -12.997  22.956  1.00  0.68           H  
ATOM   5604 2HD  LYS A 357       1.159 -13.032  22.174  1.00  0.68           H  
ATOM   5605 1HE  LYS A 357       0.193 -15.340  23.876  1.00  0.68           H  
ATOM   5606 2HE  LYS A 357      -0.139 -15.224  22.136  1.00  0.68           H  
ATOM   5607 1HZ  LYS A 357       1.806 -16.527  22.611  1.00  0.68           H  
ATOM   5608 2HZ  LYS A 357       2.240 -15.184  21.775  1.00  0.68           H  
ATOM   5609 3HZ  LYS A 357       2.526 -15.284  23.401  1.00  0.68           H  
ATOM   5610  N   GLY A 358       3.936 -10.316  24.685  1.00  0.69           N  
ATOM   5611  CA  GLY A 358       5.383 -10.465  24.580  1.00  0.69           C  
ATOM   5612  C   GLY A 358       6.121 -10.034  25.853  1.00  0.69           C  
ATOM   5613  O   GLY A 358       7.073 -10.706  26.282  1.00  0.69           O  
ATOM   5614  H   GLY A 358       3.454  -9.702  24.021  1.00  0.69           H  
ATOM   5615 1HA  GLY A 358       5.623 -11.502  24.350  1.00  0.69           H  
ATOM   5616 2HA  GLY A 358       5.733  -9.861  23.742  1.00  0.69           H  
ATOM   5617  N   ILE A 359       5.677  -8.931  26.475  1.00  0.71           N  
ATOM   5618  CA  ILE A 359       6.290  -8.495  27.729  1.00  0.71           C  
ATOM   5619  C   ILE A 359       6.159  -9.543  28.790  1.00  0.71           C  
ATOM   5620  O   ILE A 359       7.111  -9.819  29.516  1.00  0.71           O  
ATOM   5621  CB  ILE A 359       5.589  -7.263  28.343  1.00  0.71           C  
ATOM   5622  CG1 ILE A 359       5.728  -6.016  27.503  1.00  0.71           C  
ATOM   5623  CG2 ILE A 359       6.141  -7.035  29.735  1.00  0.71           C  
ATOM   5624  CD1 ILE A 359       7.096  -5.548  27.360  1.00  0.71           C  
ATOM   5625  H   ILE A 359       4.913  -8.400  26.062  1.00  0.71           H  
ATOM   5626  HA  ILE A 359       7.345  -8.284  27.554  1.00  0.71           H  
ATOM   5627  HB  ILE A 359       4.531  -7.469  28.424  1.00  0.71           H  
ATOM   5628 1HG1 ILE A 359       5.339  -6.203  26.528  1.00  0.71           H  
ATOM   5629 2HG1 ILE A 359       5.148  -5.222  27.959  1.00  0.71           H  
ATOM   5630 1HG2 ILE A 359       5.621  -6.221  30.161  1.00  0.71           H  
ATOM   5631 2HG2 ILE A 359       5.984  -7.924  30.348  1.00  0.71           H  
ATOM   5632 3HG2 ILE A 359       7.206  -6.813  29.685  1.00  0.71           H  
ATOM   5633 1HD1 ILE A 359       7.089  -4.662  26.762  1.00  0.71           H  
ATOM   5634 2HD1 ILE A 359       7.497  -5.317  28.338  1.00  0.71           H  
ATOM   5635 3HD1 ILE A 359       7.706  -6.306  26.881  1.00  0.71           H  
ATOM   5636  N   LEU A 360       4.980 -10.138  28.868  1.00  0.73           N  
ATOM   5637  CA  LEU A 360       4.691 -11.121  29.881  1.00  0.73           C  
ATOM   5638  C   LEU A 360       5.376 -12.460  29.641  1.00  0.73           C  
ATOM   5639  O   LEU A 360       6.070 -12.961  30.524  1.00  0.73           O  
ATOM   5640  CB  LEU A 360       3.181 -11.304  29.924  1.00  0.73           C  
ATOM   5641  CG  LEU A 360       2.372 -10.122  30.432  1.00  0.73           C  
ATOM   5642  CD1 LEU A 360       0.939 -10.439  30.184  1.00  0.73           C  
ATOM   5643  CD2 LEU A 360       2.652  -9.880  31.921  1.00  0.73           C  
ATOM   5644  H   LEU A 360       4.242  -9.863  28.217  1.00  0.73           H  
ATOM   5645  HA  LEU A 360       5.021 -10.725  30.837  1.00  0.73           H  
ATOM   5646 1HB  LEU A 360       2.844 -11.489  28.905  1.00  0.73           H  
ATOM   5647 2HB  LEU A 360       2.927 -12.163  30.516  1.00  0.73           H  
ATOM   5648  HG  LEU A 360       2.632  -9.226  29.878  1.00  0.73           H  
ATOM   5649 1HD1 LEU A 360       0.305  -9.626  30.527  1.00  0.73           H  
ATOM   5650 2HD1 LEU A 360       0.786 -10.599  29.116  1.00  0.73           H  
ATOM   5651 3HD1 LEU A 360       0.713 -11.337  30.715  1.00  0.73           H  
ATOM   5652 1HD2 LEU A 360       2.050  -9.038  32.266  1.00  0.73           H  
ATOM   5653 2HD2 LEU A 360       2.389 -10.764  32.492  1.00  0.73           H  
ATOM   5654 3HD2 LEU A 360       3.709  -9.657  32.061  1.00  0.73           H  
ATOM   5655  N   GLU A 361       5.322 -12.987  28.420  1.00  0.75           N  
ATOM   5656  CA  GLU A 361       5.939 -14.288  28.177  1.00  0.75           C  
ATOM   5657  C   GLU A 361       7.437 -14.273  28.430  1.00  0.75           C  
ATOM   5658  O   GLU A 361       7.991 -15.244  28.948  1.00  0.75           O  
ATOM   5659  CB  GLU A 361       5.710 -14.773  26.743  1.00  0.75           C  
ATOM   5660  CG  GLU A 361       4.302 -15.208  26.404  1.00  0.75           C  
ATOM   5661  CD  GLU A 361       4.201 -15.684  24.974  1.00  0.75           C  
ATOM   5662  OE1 GLU A 361       5.124 -15.485  24.231  1.00  0.75           O  
ATOM   5663  OE2 GLU A 361       3.190 -16.250  24.609  1.00  0.75           O  
ATOM   5664  H   GLU A 361       4.802 -12.517  27.683  1.00  0.75           H  
ATOM   5665  HA  GLU A 361       5.488 -15.007  28.861  1.00  0.75           H  
ATOM   5666 1HB  GLU A 361       5.967 -13.964  26.055  1.00  0.75           H  
ATOM   5667 2HB  GLU A 361       6.380 -15.605  26.532  1.00  0.75           H  
ATOM   5668 1HG  GLU A 361       3.989 -16.003  27.080  1.00  0.75           H  
ATOM   5669 2HG  GLU A 361       3.640 -14.359  26.546  1.00  0.75           H  
ATOM   5670  N   GLY A 362       8.104 -13.179  28.072  1.00  0.77           N  
ATOM   5671  CA  GLY A 362       9.537 -13.088  28.281  1.00  0.77           C  
ATOM   5672  C   GLY A 362       9.898 -12.400  29.597  1.00  0.77           C  
ATOM   5673  O   GLY A 362      11.074 -12.126  29.843  1.00  0.77           O  
ATOM   5674  H   GLY A 362       7.619 -12.394  27.628  1.00  0.77           H  
ATOM   5675 1HA  GLY A 362       9.969 -14.086  28.263  1.00  0.77           H  
ATOM   5676 2HA  GLY A 362       9.977 -12.542  27.452  1.00  0.77           H  
ATOM   5677  N   LEU A 363       8.903 -12.106  30.437  1.00  0.79           N  
ATOM   5678  CA  LEU A 363       9.160 -11.360  31.657  1.00  0.79           C  
ATOM   5679  C   LEU A 363      10.071 -12.140  32.575  1.00  0.79           C  
ATOM   5680  O   LEU A 363       9.776 -13.285  32.957  1.00  0.79           O  
ATOM   5681  CB  LEU A 363       7.842 -11.073  32.395  1.00  0.79           C  
ATOM   5682  CG  LEU A 363       7.918 -10.154  33.591  1.00  0.79           C  
ATOM   5683  CD1 LEU A 363       8.296  -8.736  33.100  1.00  0.79           C  
ATOM   5684  CD2 LEU A 363       6.576 -10.174  34.298  1.00  0.79           C  
ATOM   5685  H   LEU A 363       7.947 -12.391  30.239  1.00  0.79           H  
ATOM   5686  HA  LEU A 363       9.645 -10.417  31.399  1.00  0.79           H  
ATOM   5687 1HB  LEU A 363       7.159 -10.630  31.715  1.00  0.79           H  
ATOM   5688 2HB  LEU A 363       7.413 -12.020  32.720  1.00  0.79           H  
ATOM   5689  HG  LEU A 363       8.697 -10.499  34.275  1.00  0.79           H  
ATOM   5690 1HD1 LEU A 363       8.362  -8.050  33.933  1.00  0.79           H  
ATOM   5691 2HD1 LEU A 363       9.257  -8.777  32.593  1.00  0.79           H  
ATOM   5692 3HD1 LEU A 363       7.536  -8.386  32.404  1.00  0.79           H  
ATOM   5693 1HD2 LEU A 363       6.610  -9.525  35.170  1.00  0.79           H  
ATOM   5694 2HD2 LEU A 363       5.798  -9.833  33.615  1.00  0.79           H  
ATOM   5695 3HD2 LEU A 363       6.369 -11.194  34.605  1.00  0.79           H  
ATOM   5696  N   GLU A 364      11.164 -11.517  32.979  1.00  0.81           N  
ATOM   5697  CA  GLU A 364      12.066 -12.187  33.876  1.00  0.81           C  
ATOM   5698  C   GLU A 364      11.618 -11.862  35.277  1.00  0.81           C  
ATOM   5699  O   GLU A 364      11.211 -10.734  35.537  1.00  0.81           O  
ATOM   5700  CB  GLU A 364      13.505 -11.724  33.645  1.00  0.81           C  
ATOM   5701  CG  GLU A 364      14.082 -12.062  32.269  1.00  0.81           C  
ATOM   5702  CD  GLU A 364      15.529 -11.608  32.083  1.00  0.81           C  
ATOM   5703  OE1 GLU A 364      15.876 -10.510  32.491  1.00  0.81           O  
ATOM   5704  OE2 GLU A 364      16.289 -12.362  31.529  1.00  0.81           O  
ATOM   5705  H   GLU A 364      11.376 -10.578  32.649  1.00  0.81           H  
ATOM   5706  HA  GLU A 364      12.002 -13.262  33.724  1.00  0.81           H  
ATOM   5707 1HB  GLU A 364      13.556 -10.653  33.767  1.00  0.81           H  
ATOM   5708 2HB  GLU A 364      14.145 -12.182  34.391  1.00  0.81           H  
ATOM   5709 1HG  GLU A 364      14.025 -13.139  32.118  1.00  0.81           H  
ATOM   5710 2HG  GLU A 364      13.457 -11.583  31.509  1.00  0.81           H  
ATOM   5711  N   VAL A 365      11.691 -12.835  36.166  1.00  0.84           N  
ATOM   5712  CA  VAL A 365      11.357 -12.636  37.568  1.00  0.84           C  
ATOM   5713  C   VAL A 365      12.502 -13.091  38.433  1.00  0.84           C  
ATOM   5714  O   VAL A 365      13.056 -14.174  38.226  1.00  0.84           O  
ATOM   5715  CB  VAL A 365      10.060 -13.340  37.944  1.00  0.84           C  
ATOM   5716  CG1 VAL A 365       9.827 -13.174  39.461  1.00  0.84           C  
ATOM   5717  CG2 VAL A 365       8.874 -12.720  37.105  1.00  0.84           C  
ATOM   5718  H   VAL A 365      12.016 -13.742  35.866  1.00  0.84           H  
ATOM   5719  HA  VAL A 365      11.210 -11.571  37.746  1.00  0.84           H  
ATOM   5720  HB  VAL A 365      10.144 -14.391  37.726  1.00  0.84           H  
ATOM   5721 1HG1 VAL A 365       8.912 -13.668  39.752  1.00  0.84           H  
ATOM   5722 2HG1 VAL A 365      10.651 -13.619  40.012  1.00  0.84           H  
ATOM   5723 3HG1 VAL A 365       9.771 -12.125  39.704  1.00  0.84           H  
ATOM   5724 1HG2 VAL A 365       7.941 -13.209  37.367  1.00  0.84           H  
ATOM   5725 2HG2 VAL A 365       8.797 -11.657  37.315  1.00  0.84           H  
ATOM   5726 3HG2 VAL A 365       9.060 -12.857  36.042  1.00  0.84           H  
ATOM   5727  N   PHE A 366      12.867 -12.255  39.389  1.00  0.87           N  
ATOM   5728  CA  PHE A 366      14.017 -12.545  40.214  1.00  0.87           C  
ATOM   5729  C   PHE A 366      13.662 -12.828  41.652  1.00  0.87           C  
ATOM   5730  O   PHE A 366      13.630 -11.910  42.468  1.00  0.87           O  
ATOM   5731  CB  PHE A 366      14.910 -11.326  40.131  1.00  0.87           C  
ATOM   5732  CG  PHE A 366      15.273 -11.098  38.740  1.00  0.87           C  
ATOM   5733  CD1 PHE A 366      14.387 -10.401  37.954  1.00  0.87           C  
ATOM   5734  CD2 PHE A 366      16.440 -11.574  38.185  1.00  0.87           C  
ATOM   5735  CE1 PHE A 366      14.636 -10.197  36.657  1.00  0.87           C  
ATOM   5736  CE2 PHE A 366      16.705 -11.350  36.852  1.00  0.87           C  
ATOM   5737  CZ  PHE A 366      15.797 -10.662  36.088  1.00  0.87           C  
ATOM   5738  H   PHE A 366      12.341 -11.383  39.518  1.00  0.87           H  
ATOM   5739  HA  PHE A 366      14.534 -13.413  39.804  1.00  0.87           H  
ATOM   5740 1HB  PHE A 366      14.370 -10.450  40.486  1.00  0.87           H  
ATOM   5741 2HB  PHE A 366      15.812 -11.456  40.724  1.00  0.87           H  
ATOM   5742  HD1 PHE A 366      13.458 -10.026  38.395  1.00  0.87           H  
ATOM   5743  HD2 PHE A 366      17.145 -12.131  38.802  1.00  0.87           H  
ATOM   5744  HE1 PHE A 366      13.910  -9.666  36.066  1.00  0.87           H  
ATOM   5745  HE2 PHE A 366      17.625 -11.725  36.401  1.00  0.87           H  
ATOM   5746  HZ  PHE A 366      15.991 -10.486  35.027  1.00  0.87           H  
ATOM   5747  N   GLU A 367      13.492 -14.103  42.000  1.00  0.91           N  
ATOM   5748  CA  GLU A 367      13.106 -14.442  43.370  1.00  0.91           C  
ATOM   5749  C   GLU A 367      14.112 -13.885  44.361  1.00  0.91           C  
ATOM   5750  O   GLU A 367      13.744 -13.444  45.449  1.00  0.91           O  
ATOM   5751  CB  GLU A 367      12.945 -15.943  43.570  1.00  0.91           C  
ATOM   5752  CG  GLU A 367      12.468 -16.301  44.976  1.00  0.91           C  
ATOM   5753  CD  GLU A 367      12.151 -17.766  45.165  1.00  0.91           C  
ATOM   5754  OE1 GLU A 367      12.329 -18.526  44.243  1.00  0.91           O  
ATOM   5755  OE2 GLU A 367      11.714 -18.118  46.238  1.00  0.91           O  
ATOM   5756  H   GLU A 367      13.569 -14.828  41.296  1.00  0.91           H  
ATOM   5757  HA  GLU A 367      12.153 -13.981  43.582  1.00  0.91           H  
ATOM   5758 1HB  GLU A 367      12.221 -16.333  42.854  1.00  0.91           H  
ATOM   5759 2HB  GLU A 367      13.896 -16.444  43.393  1.00  0.91           H  
ATOM   5760 1HG  GLU A 367      13.253 -16.023  45.681  1.00  0.91           H  
ATOM   5761 2HG  GLU A 367      11.593 -15.700  45.213  1.00  0.91           H  
ATOM   5762  N   GLU A 368      15.390 -13.898  43.993  1.00  0.96           N  
ATOM   5763  CA  GLU A 368      16.406 -13.341  44.866  1.00  0.96           C  
ATOM   5764  C   GLU A 368      16.135 -11.874  45.174  1.00  0.96           C  
ATOM   5765  O   GLU A 368      16.367 -11.423  46.295  1.00  0.96           O  
ATOM   5766  CB  GLU A 368      17.797 -13.459  44.253  1.00  0.96           C  
ATOM   5767  CG  GLU A 368      18.885 -12.876  45.143  1.00  0.96           C  
ATOM   5768  CD  GLU A 368      20.285 -13.045  44.610  1.00  0.96           C  
ATOM   5769  OE1 GLU A 368      20.460 -13.679  43.594  1.00  0.96           O  
ATOM   5770  OE2 GLU A 368      21.186 -12.505  45.224  1.00  0.96           O  
ATOM   5771  H   GLU A 368      15.644 -14.283  43.096  1.00  0.96           H  
ATOM   5772  HA  GLU A 368      16.390 -13.893  45.806  1.00  0.96           H  
ATOM   5773 1HB  GLU A 368      18.030 -14.506  44.062  1.00  0.96           H  
ATOM   5774 2HB  GLU A 368      17.821 -12.931  43.298  1.00  0.96           H  
ATOM   5775 1HG  GLU A 368      18.685 -11.810  45.262  1.00  0.96           H  
ATOM   5776 2HG  GLU A 368      18.818 -13.337  46.127  1.00  0.96           H  
ATOM   5777  N   ASN A 369      15.685 -11.106  44.176  1.00  1.01           N  
ATOM   5778  CA  ASN A 369      15.465  -9.692  44.406  1.00  1.01           C  
ATOM   5779  C   ASN A 369      14.202  -9.534  45.209  1.00  1.01           C  
ATOM   5780  O   ASN A 369      14.123  -8.677  46.085  1.00  1.01           O  
ATOM   5781  CB  ASN A 369      15.369  -8.899  43.113  1.00  1.01           C  
ATOM   5782  CG  ASN A 369      16.695  -8.786  42.388  1.00  1.01           C  
ATOM   5783  OD1 ASN A 369      17.769  -8.982  42.978  1.00  1.01           O  
ATOM   5784  ND2 ASN A 369      16.641  -8.452  41.123  1.00  1.01           N  
ATOM   5785  H   ASN A 369      15.434 -11.511  43.284  1.00  1.01           H  
ATOM   5786  HA  ASN A 369      16.289  -9.294  44.996  1.00  1.01           H  
ATOM   5787 1HB  ASN A 369      14.637  -9.362  42.462  1.00  1.01           H  
ATOM   5788 2HB  ASN A 369      15.004  -7.891  43.330  1.00  1.01           H  
ATOM   5789 1HD2 ASN A 369      17.482  -8.355  40.596  1.00  1.01           H  
ATOM   5790 2HD2 ASN A 369      15.739  -8.272  40.686  1.00  1.01           H  
ATOM   5791  N   LEU A 370      13.225 -10.408  44.957  1.00  1.05           N  
ATOM   5792  CA  LEU A 370      11.957 -10.279  45.645  1.00  1.05           C  
ATOM   5793  C   LEU A 370      12.200 -10.508  47.144  1.00  1.05           C  
ATOM   5794  O   LEU A 370      11.722  -9.752  48.003  1.00  1.05           O  
ATOM   5795  CB  LEU A 370      10.966 -11.350  45.144  1.00  1.05           C  
ATOM   5796  CG  LEU A 370      10.540 -11.289  43.639  1.00  1.05           C  
ATOM   5797  CD1 LEU A 370       9.618 -12.423  43.270  1.00  1.05           C  
ATOM   5798  CD2 LEU A 370       9.952 -10.094  43.377  1.00  1.05           C  
ATOM   5799  H   LEU A 370      13.357 -11.117  44.236  1.00  1.05           H  
ATOM   5800  HA  LEU A 370      11.553  -9.279  45.486  1.00  1.05           H  
ATOM   5801 1HB  LEU A 370      11.367 -12.338  45.347  1.00  1.05           H  
ATOM   5802 2HB  LEU A 370      10.088 -11.223  45.719  1.00  1.05           H  
ATOM   5803  HG  LEU A 370      11.410 -11.379  43.032  1.00  1.05           H  
ATOM   5804 1HD1 LEU A 370       9.365 -12.350  42.220  1.00  1.05           H  
ATOM   5805 2HD1 LEU A 370      10.096 -13.354  43.457  1.00  1.05           H  
ATOM   5806 3HD1 LEU A 370       8.713 -12.363  43.850  1.00  1.05           H  
ATOM   5807 1HD2 LEU A 370       9.697 -10.072  42.326  1.00  1.05           H  
ATOM   5808 2HD2 LEU A 370       9.087  -9.970  43.962  1.00  1.05           H  
ATOM   5809 3HD2 LEU A 370      10.659  -9.340  43.616  1.00  1.05           H  
ATOM   5810  N   ALA A 371      13.019 -11.523  47.444  1.00  1.09           N  
ATOM   5811  CA  ALA A 371      13.372 -11.850  48.814  1.00  1.09           C  
ATOM   5812  C   ALA A 371      14.164 -10.721  49.453  1.00  1.09           C  
ATOM   5813  O   ALA A 371      13.876 -10.313  50.584  1.00  1.09           O  
ATOM   5814  CB  ALA A 371      14.182 -13.130  48.839  1.00  1.09           C  
ATOM   5815  H   ALA A 371      13.375 -12.109  46.691  1.00  1.09           H  
ATOM   5816  HA  ALA A 371      12.453 -11.987  49.380  1.00  1.09           H  
ATOM   5817 1HB  ALA A 371      14.431 -13.386  49.867  1.00  1.09           H  
ATOM   5818 2HB  ALA A 371      13.598 -13.936  48.390  1.00  1.09           H  
ATOM   5819 3HB  ALA A 371      15.099 -12.985  48.265  1.00  1.09           H  
ATOM   5820  N   ARG A 372      15.127 -10.167  48.708  1.00  1.11           N  
ATOM   5821  CA  ARG A 372      15.914  -9.074  49.240  1.00  1.11           C  
ATOM   5822  C   ARG A 372      15.051  -7.866  49.512  1.00  1.11           C  
ATOM   5823  O   ARG A 372      15.251  -7.199  50.520  1.00  1.11           O  
ATOM   5824  CB  ARG A 372      17.048  -8.698  48.303  1.00  1.11           C  
ATOM   5825  CG  ARG A 372      18.208  -9.702  48.269  1.00  1.11           C  
ATOM   5826  CD  ARG A 372      19.273  -9.288  47.315  1.00  1.11           C  
ATOM   5827  NE  ARG A 372      20.354 -10.272  47.230  1.00  1.11           N  
ATOM   5828  CZ  ARG A 372      21.376 -10.378  48.084  1.00  1.11           C  
ATOM   5829  NH1 ARG A 372      21.492  -9.574  49.124  1.00  1.11           N  
ATOM   5830  NH2 ARG A 372      22.262 -11.314  47.847  1.00  1.11           N  
ATOM   5831  H   ARG A 372      15.347 -10.530  47.779  1.00  1.11           H  
ATOM   5832  HA  ARG A 372      16.353  -9.400  50.181  1.00  1.11           H  
ATOM   5833 1HB  ARG A 372      16.658  -8.612  47.294  1.00  1.11           H  
ATOM   5834 2HB  ARG A 372      17.447  -7.723  48.585  1.00  1.11           H  
ATOM   5835 1HG  ARG A 372      18.651  -9.757  49.261  1.00  1.11           H  
ATOM   5836 2HG  ARG A 372      17.853 -10.683  47.992  1.00  1.11           H  
ATOM   5837 1HD  ARG A 372      18.833  -9.185  46.320  1.00  1.11           H  
ATOM   5838 2HD  ARG A 372      19.698  -8.337  47.625  1.00  1.11           H  
ATOM   5839  HE  ARG A 372      20.363 -10.945  46.448  1.00  1.11           H  
ATOM   5840 1HH1 ARG A 372      20.798  -8.859  49.290  1.00  1.11           H  
ATOM   5841 2HH1 ARG A 372      22.273  -9.675  49.755  1.00  1.11           H  
ATOM   5842 1HH2 ARG A 372      22.121 -11.907  47.013  1.00  1.11           H  
ATOM   5843 2HH2 ARG A 372      23.054 -11.443  48.455  1.00  1.11           H  
ATOM   5844  N   ASN A 373      14.064  -7.601  48.658  1.00  1.12           N  
ATOM   5845  CA  ASN A 373      13.234  -6.431  48.873  1.00  1.12           C  
ATOM   5846  C   ASN A 373      12.499  -6.553  50.181  1.00  1.12           C  
ATOM   5847  O   ASN A 373      12.407  -5.566  50.913  1.00  1.12           O  
ATOM   5848  CB  ASN A 373      12.286  -6.241  47.727  1.00  1.12           C  
ATOM   5849  CG  ASN A 373      13.028  -5.791  46.544  1.00  1.12           C  
ATOM   5850  OD1 ASN A 373      14.143  -5.257  46.636  1.00  1.12           O  
ATOM   5851  ND2 ASN A 373      12.461  -6.017  45.426  1.00  1.12           N  
ATOM   5852  H   ASN A 373      13.929  -8.177  47.833  1.00  1.12           H  
ATOM   5853  HA  ASN A 373      13.871  -5.562  48.929  1.00  1.12           H  
ATOM   5854 1HB  ASN A 373      11.779  -7.179  47.498  1.00  1.12           H  
ATOM   5855 2HB  ASN A 373      11.527  -5.501  47.986  1.00  1.12           H  
ATOM   5856 1HD2 ASN A 373      12.944  -5.772  44.562  1.00  1.12           H  
ATOM   5857 2HD2 ASN A 373      11.528  -6.450  45.403  1.00  1.12           H  
ATOM   5858  N   LEU A 374      12.043  -7.754  50.527  1.00  1.10           N  
ATOM   5859  CA  LEU A 374      11.368  -7.918  51.803  1.00  1.10           C  
ATOM   5860  C   LEU A 374      12.323  -7.543  52.931  1.00  1.10           C  
ATOM   5861  O   LEU A 374      11.985  -6.736  53.804  1.00  1.10           O  
ATOM   5862  CB  LEU A 374      10.847  -9.350  51.970  1.00  1.10           C  
ATOM   5863  CG  LEU A 374      10.163  -9.657  53.315  1.00  1.10           C  
ATOM   5864  CD1 LEU A 374       8.950  -8.756  53.503  1.00  1.10           C  
ATOM   5865  CD2 LEU A 374       9.739 -11.117  53.333  1.00  1.10           C  
ATOM   5866  H   LEU A 374      12.136  -8.540  49.873  1.00  1.10           H  
ATOM   5867  HA  LEU A 374      10.529  -7.232  51.841  1.00  1.10           H  
ATOM   5868 1HB  LEU A 374      10.143  -9.565  51.168  1.00  1.10           H  
ATOM   5869 2HB  LEU A 374      11.689 -10.035  51.869  1.00  1.10           H  
ATOM   5870  HG  LEU A 374      10.865  -9.466  54.130  1.00  1.10           H  
ATOM   5871 1HD1 LEU A 374       8.486  -8.974  54.451  1.00  1.10           H  
ATOM   5872 2HD1 LEU A 374       9.261  -7.709  53.487  1.00  1.10           H  
ATOM   5873 3HD1 LEU A 374       8.238  -8.935  52.712  1.00  1.10           H  
ATOM   5874 1HD2 LEU A 374       9.264 -11.345  54.283  1.00  1.10           H  
ATOM   5875 2HD2 LEU A 374       9.036 -11.301  52.520  1.00  1.10           H  
ATOM   5876 3HD2 LEU A 374      10.618 -11.749  53.206  1.00  1.10           H  
ATOM   5877  N   ASP A 375      13.550  -8.073  52.898  1.00  1.07           N  
ATOM   5878  CA  ASP A 375      14.526  -7.698  53.925  1.00  1.07           C  
ATOM   5879  C   ASP A 375      14.828  -6.191  53.919  1.00  1.07           C  
ATOM   5880  O   ASP A 375      14.981  -5.572  54.970  1.00  1.07           O  
ATOM   5881  CB  ASP A 375      15.833  -8.482  53.774  1.00  1.07           C  
ATOM   5882  CG  ASP A 375      15.747  -9.961  54.229  1.00  1.07           C  
ATOM   5883  OD1 ASP A 375      14.796 -10.318  54.895  1.00  1.07           O  
ATOM   5884  OD2 ASP A 375      16.643 -10.712  53.910  1.00  1.07           O  
ATOM   5885  H   ASP A 375      13.791  -8.729  52.146  1.00  1.07           H  
ATOM   5886  HA  ASP A 375      14.101  -7.953  54.899  1.00  1.07           H  
ATOM   5887 1HB  ASP A 375      16.124  -8.469  52.718  1.00  1.07           H  
ATOM   5888 2HB  ASP A 375      16.624  -7.988  54.330  1.00  1.07           H  
ATOM   5889  N   LEU A 376      14.854  -5.580  52.733  1.00  1.02           N  
ATOM   5890  CA  LEU A 376      15.134  -4.149  52.610  1.00  1.02           C  
ATOM   5891  C   LEU A 376      14.040  -3.282  53.227  1.00  1.02           C  
ATOM   5892  O   LEU A 376      14.333  -2.164  53.679  1.00  1.02           O  
ATOM   5893  CB  LEU A 376      15.367  -3.762  51.147  1.00  1.02           C  
ATOM   5894  CG  LEU A 376      16.673  -4.305  50.533  1.00  1.02           C  
ATOM   5895  CD1 LEU A 376      16.709  -4.003  49.035  1.00  1.02           C  
ATOM   5896  CD2 LEU A 376      17.844  -3.671  51.255  1.00  1.02           C  
ATOM   5897  H   LEU A 376      14.723  -6.131  51.891  1.00  1.02           H  
ATOM   5898  HA  LEU A 376      16.057  -3.948  53.143  1.00  1.02           H  
ATOM   5899 1HB  LEU A 376      14.538  -4.123  50.561  1.00  1.02           H  
ATOM   5900 2HB  LEU A 376      15.388  -2.678  51.075  1.00  1.02           H  
ATOM   5901  HG  LEU A 376      16.725  -5.370  50.662  1.00  1.02           H  
ATOM   5902 1HD1 LEU A 376      17.634  -4.391  48.610  1.00  1.02           H  
ATOM   5903 2HD1 LEU A 376      15.866  -4.477  48.541  1.00  1.02           H  
ATOM   5904 3HD1 LEU A 376      16.662  -2.928  48.875  1.00  1.02           H  
ATOM   5905 1HD2 LEU A 376      18.775  -4.053  50.838  1.00  1.02           H  
ATOM   5906 2HD2 LEU A 376      17.805  -2.590  51.131  1.00  1.02           H  
ATOM   5907 3HD2 LEU A 376      17.790  -3.919  52.317  1.00  1.02           H  
ATOM   5908  N   THR A 377      12.803  -3.802  53.328  1.00  0.97           N  
ATOM   5909  CA  THR A 377      11.710  -3.046  53.947  1.00  0.97           C  
ATOM   5910  C   THR A 377      11.889  -3.054  55.454  1.00  0.97           C  
ATOM   5911  O   THR A 377      11.099  -2.452  56.176  1.00  0.97           O  
ATOM   5912  CB  THR A 377      10.292  -3.631  53.734  1.00  0.97           C  
ATOM   5913  OG1 THR A 377      10.185  -4.908  54.412  1.00  0.97           O  
ATOM   5914  CG2 THR A 377       9.966  -3.817  52.266  1.00  0.97           C  
ATOM   5915  H   THR A 377      12.615  -4.718  52.904  1.00  0.97           H  
ATOM   5916  HA  THR A 377      11.742  -2.015  53.595  1.00  0.97           H  
ATOM   5917  HB  THR A 377       9.573  -2.941  54.169  1.00  0.97           H  
ATOM   5918  HG1 THR A 377      10.813  -5.548  54.017  1.00  0.97           H  
ATOM   5919 1HG2 THR A 377       8.968  -4.213  52.145  1.00  0.97           H  
ATOM   5920 2HG2 THR A 377      10.045  -2.864  51.755  1.00  0.97           H  
ATOM   5921 3HG2 THR A 377      10.649  -4.491  51.848  1.00  0.97           H  
ATOM   5922  N   ARG A 378      12.823  -3.872  55.946  1.00  0.92           N  
ATOM   5923  CA  ARG A 378      13.095  -4.067  57.353  1.00  0.92           C  
ATOM   5924  C   ARG A 378      11.915  -4.673  58.105  1.00  0.92           C  
ATOM   5925  O   ARG A 378      11.911  -4.727  59.336  1.00  0.92           O  
ATOM   5926  CB  ARG A 378      13.521  -2.756  58.004  1.00  0.92           C  
ATOM   5927  CG  ARG A 378      15.015  -2.445  57.927  1.00  0.92           C  
ATOM   5928  CD  ARG A 378      15.498  -2.113  56.580  1.00  0.92           C  
ATOM   5929  NE  ARG A 378      16.910  -1.764  56.629  1.00  0.92           N  
ATOM   5930  CZ  ARG A 378      17.688  -1.416  55.599  1.00  0.92           C  
ATOM   5931  NH1 ARG A 378      17.226  -1.335  54.361  1.00  0.92           N  
ATOM   5932  NH2 ARG A 378      18.946  -1.149  55.885  1.00  0.92           N  
ATOM   5933  H   ARG A 378      13.438  -4.370  55.308  1.00  0.92           H  
ATOM   5934  HA  ARG A 378      13.937  -4.758  57.429  1.00  0.92           H  
ATOM   5935 1HB  ARG A 378      13.001  -1.908  57.572  1.00  0.92           H  
ATOM   5936 2HB  ARG A 378      13.256  -2.781  59.051  1.00  0.92           H  
ATOM   5937 1HG  ARG A 378      15.225  -1.581  58.554  1.00  0.92           H  
ATOM   5938 2HG  ARG A 378      15.586  -3.297  58.283  1.00  0.92           H  
ATOM   5939 1HD  ARG A 378      15.381  -2.979  55.929  1.00  0.92           H  
ATOM   5940 2HD  ARG A 378      14.941  -1.268  56.178  1.00  0.92           H  
ATOM   5941  HE  ARG A 378      17.378  -1.787  57.545  1.00  0.92           H  
ATOM   5942 1HH1 ARG A 378      16.232  -1.547  54.162  1.00  0.92           H  
ATOM   5943 2HH1 ARG A 378      17.841  -1.062  53.610  1.00  0.92           H  
ATOM   5944 1HH2 ARG A 378      19.231  -1.223  56.880  1.00  0.92           H  
ATOM   5945 2HH2 ARG A 378      19.597  -0.880  55.162  1.00  0.92           H  
ATOM   5946  N   GLY A 379      10.926  -5.199  57.380  1.00  0.87           N  
ATOM   5947  CA  GLY A 379       9.781  -5.790  58.033  1.00  0.87           C  
ATOM   5948  C   GLY A 379       8.728  -4.735  58.355  1.00  0.87           C  
ATOM   5949  O   GLY A 379       7.751  -4.996  59.055  1.00  0.87           O  
ATOM   5950  H   GLY A 379      10.931  -5.147  56.360  1.00  0.87           H  
ATOM   5951 1HA  GLY A 379       9.358  -6.544  57.370  1.00  0.87           H  
ATOM   5952 2HA  GLY A 379      10.099  -6.292  58.942  1.00  0.87           H  
ATOM   5953  N   LEU A 380       8.879  -3.534  57.805  1.00  0.83           N  
ATOM   5954  CA  LEU A 380       7.905  -2.480  58.055  1.00  0.83           C  
ATOM   5955  C   LEU A 380       6.544  -2.874  57.502  1.00  0.83           C  
ATOM   5956  O   LEU A 380       5.501  -2.452  58.011  1.00  0.83           O  
ATOM   5957  CB  LEU A 380       8.425  -1.155  57.503  1.00  0.83           C  
ATOM   5958  CG  LEU A 380       9.611  -0.642  58.313  1.00  0.83           C  
ATOM   5959  CD1 LEU A 380      10.236   0.612  57.697  1.00  0.83           C  
ATOM   5960  CD2 LEU A 380       9.108  -0.374  59.660  1.00  0.83           C  
ATOM   5961  H   LEU A 380       9.696  -3.321  57.230  1.00  0.83           H  
ATOM   5962  HA  LEU A 380       7.804  -2.360  59.134  1.00  0.83           H  
ATOM   5963 1HB  LEU A 380       8.751  -1.303  56.471  1.00  0.83           H  
ATOM   5964 2HB  LEU A 380       7.630  -0.413  57.524  1.00  0.83           H  
ATOM   5965  HG  LEU A 380      10.383  -1.412  58.362  1.00  0.83           H  
ATOM   5966 1HD1 LEU A 380      11.071   0.941  58.320  1.00  0.83           H  
ATOM   5967 2HD1 LEU A 380      10.600   0.377  56.697  1.00  0.83           H  
ATOM   5968 3HD1 LEU A 380       9.493   1.405  57.640  1.00  0.83           H  
ATOM   5969 1HD2 LEU A 380       9.916  -0.038  60.258  1.00  0.83           H  
ATOM   5970 2HD2 LEU A 380       8.349   0.385  59.598  1.00  0.83           H  
ATOM   5971 3HD2 LEU A 380       8.685  -1.274  60.089  1.00  0.83           H  
ATOM   5972  N   VAL A 381       6.557  -3.755  56.510  1.00  0.80           N  
ATOM   5973  CA  VAL A 381       5.369  -4.303  55.883  1.00  0.80           C  
ATOM   5974  C   VAL A 381       4.517  -5.130  56.871  1.00  0.80           C  
ATOM   5975  O   VAL A 381       3.353  -5.431  56.603  1.00  0.80           O  
ATOM   5976  CB  VAL A 381       5.778  -5.196  54.700  1.00  0.80           C  
ATOM   5977  CG1 VAL A 381       6.510  -4.416  53.659  1.00  0.80           C  
ATOM   5978  CG2 VAL A 381       6.648  -6.310  55.182  1.00  0.80           C  
ATOM   5979  H   VAL A 381       7.454  -4.047  56.156  1.00  0.80           H  
ATOM   5980  HA  VAL A 381       4.766  -3.479  55.501  1.00  0.80           H  
ATOM   5981  HB  VAL A 381       4.899  -5.575  54.255  1.00  0.80           H  
ATOM   5982 1HG1 VAL A 381       6.767  -5.067  52.831  1.00  0.80           H  
ATOM   5983 2HG1 VAL A 381       5.880  -3.617  53.308  1.00  0.80           H  
ATOM   5984 3HG1 VAL A 381       7.406  -4.005  54.097  1.00  0.80           H  
ATOM   5985 1HG2 VAL A 381       6.924  -6.941  54.349  1.00  0.80           H  
ATOM   5986 2HG2 VAL A 381       7.550  -5.906  55.637  1.00  0.80           H  
ATOM   5987 3HG2 VAL A 381       6.099  -6.885  55.900  1.00  0.80           H  
ATOM   5988  N   TYR A 382       5.086  -5.504  58.024  1.00  0.77           N  
ATOM   5989  CA  TYR A 382       4.341  -6.269  59.001  1.00  0.77           C  
ATOM   5990  C   TYR A 382       3.851  -5.375  60.128  1.00  0.77           C  
ATOM   5991  O   TYR A 382       3.209  -5.856  61.064  1.00  0.77           O  
ATOM   5992  CB  TYR A 382       5.227  -7.352  59.600  1.00  0.77           C  
ATOM   5993  CG  TYR A 382       5.751  -8.291  58.592  1.00  0.77           C  
ATOM   5994  CD1 TYR A 382       7.043  -8.167  58.204  1.00  0.77           C  
ATOM   5995  CD2 TYR A 382       4.964  -9.254  58.050  1.00  0.77           C  
ATOM   5996  CE1 TYR A 382       7.577  -9.002  57.267  1.00  0.77           C  
ATOM   5997  CE2 TYR A 382       5.487 -10.110  57.108  1.00  0.77           C  
ATOM   5998  CZ  TYR A 382       6.787  -9.977  56.719  1.00  0.77           C  
ATOM   5999  OH  TYR A 382       7.309 -10.814  55.799  1.00  0.77           O  
ATOM   6000  H   TYR A 382       6.050  -5.251  58.236  1.00  0.77           H  
ATOM   6001  HA  TYR A 382       3.478  -6.727  58.520  1.00  0.77           H  
ATOM   6002 1HB  TYR A 382       6.076  -6.887  60.105  1.00  0.77           H  
ATOM   6003 2HB  TYR A 382       4.668  -7.923  60.344  1.00  0.77           H  
ATOM   6004  HD1 TYR A 382       7.639  -7.399  58.653  1.00  0.77           H  
ATOM   6005  HD2 TYR A 382       3.933  -9.344  58.374  1.00  0.77           H  
ATOM   6006  HE1 TYR A 382       8.616  -8.895  56.963  1.00  0.77           H  
ATOM   6007  HE2 TYR A 382       4.869 -10.883  56.678  1.00  0.77           H  
ATOM   6008  HH  TYR A 382       6.863 -11.661  55.854  1.00  0.77           H  
ATOM   6009  N   SER A 383       4.078  -4.061  60.023  1.00  0.74           N  
ATOM   6010  CA  SER A 383       3.687  -3.156  61.095  1.00  0.74           C  
ATOM   6011  C   SER A 383       2.186  -3.160  61.362  1.00  0.74           C  
ATOM   6012  O   SER A 383       1.752  -2.939  62.492  1.00  0.74           O  
ATOM   6013  CB  SER A 383       4.207  -1.762  60.772  1.00  0.74           C  
ATOM   6014  OG  SER A 383       3.647  -1.262  59.594  1.00  0.74           O  
ATOM   6015  H   SER A 383       4.572  -3.672  59.218  1.00  0.74           H  
ATOM   6016  HA  SER A 383       4.173  -3.483  62.005  1.00  0.74           H  
ATOM   6017 1HB  SER A 383       3.968  -1.103  61.571  1.00  0.74           H  
ATOM   6018 2HB  SER A 383       5.295  -1.786  60.678  1.00  0.74           H  
ATOM   6019  HG  SER A 383       4.163  -1.679  58.863  1.00  0.74           H  
ATOM   6020  N   GLN A 384       1.375  -3.473  60.354  1.00  0.72           N  
ATOM   6021  CA  GLN A 384      -0.062  -3.557  60.576  1.00  0.72           C  
ATOM   6022  C   GLN A 384      -0.404  -4.769  61.447  1.00  0.72           C  
ATOM   6023  O   GLN A 384      -1.366  -4.748  62.220  1.00  0.72           O  
ATOM   6024  CB  GLN A 384      -0.833  -3.640  59.263  1.00  0.72           C  
ATOM   6025  CG  GLN A 384      -2.343  -3.521  59.439  1.00  0.72           C  
ATOM   6026  CD  GLN A 384      -2.765  -2.145  59.992  1.00  0.72           C  
ATOM   6027  OE1 GLN A 384      -2.383  -1.109  59.438  1.00  0.72           O  
ATOM   6028  NE2 GLN A 384      -3.557  -2.130  61.062  1.00  0.72           N  
ATOM   6029  H   GLN A 384       1.766  -3.639  59.438  1.00  0.72           H  
ATOM   6030  HA  GLN A 384      -0.382  -2.660  61.109  1.00  0.72           H  
ATOM   6031 1HB  GLN A 384      -0.501  -2.848  58.590  1.00  0.72           H  
ATOM   6032 2HB  GLN A 384      -0.621  -4.594  58.777  1.00  0.72           H  
ATOM   6033 1HG  GLN A 384      -2.826  -3.667  58.474  1.00  0.72           H  
ATOM   6034 2HG  GLN A 384      -2.673  -4.288  60.144  1.00  0.72           H  
ATOM   6035 1HE2 GLN A 384      -3.867  -1.257  61.442  1.00  0.72           H  
ATOM   6036 2HE2 GLN A 384      -3.851  -2.989  61.483  1.00  0.72           H  
ATOM   6037  N   GLN A 385       0.349  -5.867  61.278  1.00  0.69           N  
ATOM   6038  CA  GLN A 385       0.025  -7.089  61.999  1.00  0.69           C  
ATOM   6039  C   GLN A 385       0.576  -6.993  63.399  1.00  0.69           C  
ATOM   6040  O   GLN A 385      -0.035  -7.482  64.351  1.00  0.69           O  
ATOM   6041  CB  GLN A 385       0.553  -8.334  61.290  1.00  0.69           C  
ATOM   6042  CG  GLN A 385      -0.086  -8.604  59.942  1.00  0.69           C  
ATOM   6043  CD  GLN A 385       0.370  -9.927  59.376  1.00  0.69           C  
ATOM   6044  OE1 GLN A 385       1.471 -10.379  59.675  1.00  0.69           O  
ATOM   6045  NE2 GLN A 385      -0.481 -10.557  58.570  1.00  0.69           N  
ATOM   6046  H   GLN A 385       1.180  -5.839  60.696  1.00  0.69           H  
ATOM   6047  HA  GLN A 385      -1.057  -7.175  62.068  1.00  0.69           H  
ATOM   6048 1HB  GLN A 385       1.636  -8.254  61.158  1.00  0.69           H  
ATOM   6049 2HB  GLN A 385       0.359  -9.205  61.905  1.00  0.69           H  
ATOM   6050 1HG  GLN A 385      -1.169  -8.623  60.053  1.00  0.69           H  
ATOM   6051 2HG  GLN A 385       0.209  -7.812  59.248  1.00  0.69           H  
ATOM   6052 1HE2 GLN A 385      -0.238 -11.443  58.179  1.00  0.69           H  
ATOM   6053 2HE2 GLN A 385      -1.368 -10.146  58.359  1.00  0.69           H  
ATOM   6054  N   VAL A 386       1.706  -6.300  63.530  1.00  0.66           N  
ATOM   6055  CA  VAL A 386       2.285  -6.075  64.834  1.00  0.66           C  
ATOM   6056  C   VAL A 386       1.336  -5.228  65.623  1.00  0.66           C  
ATOM   6057  O   VAL A 386       1.047  -5.538  66.770  1.00  0.66           O  
ATOM   6058  CB  VAL A 386       3.640  -5.391  64.745  1.00  0.66           C  
ATOM   6059  CG1 VAL A 386       4.090  -4.995  66.125  1.00  0.66           C  
ATOM   6060  CG2 VAL A 386       4.631  -6.343  64.111  1.00  0.66           C  
ATOM   6061  H   VAL A 386       2.176  -5.950  62.698  1.00  0.66           H  
ATOM   6062  HA  VAL A 386       2.394  -7.015  65.349  1.00  0.66           H  
ATOM   6063  HB  VAL A 386       3.549  -4.486  64.145  1.00  0.66           H  
ATOM   6064 1HG1 VAL A 386       5.044  -4.497  66.056  1.00  0.66           H  
ATOM   6065 2HG1 VAL A 386       3.354  -4.318  66.550  1.00  0.66           H  
ATOM   6066 3HG1 VAL A 386       4.183  -5.877  66.757  1.00  0.66           H  
ATOM   6067 1HG2 VAL A 386       5.591  -5.866  64.042  1.00  0.66           H  
ATOM   6068 2HG2 VAL A 386       4.714  -7.234  64.720  1.00  0.66           H  
ATOM   6069 3HG2 VAL A 386       4.294  -6.619  63.120  1.00  0.66           H  
ATOM   6070  N   LEU A 387       0.804  -4.186  64.996  1.00  0.63           N  
ATOM   6071  CA  LEU A 387      -0.144  -3.339  65.676  1.00  0.63           C  
ATOM   6072  C   LEU A 387      -1.331  -4.159  66.137  1.00  0.63           C  
ATOM   6073  O   LEU A 387      -1.700  -4.116  67.311  1.00  0.63           O  
ATOM   6074  CB  LEU A 387      -0.573  -2.201  64.746  1.00  0.63           C  
ATOM   6075  CG  LEU A 387      -1.587  -1.278  65.308  1.00  0.63           C  
ATOM   6076  CD1 LEU A 387      -1.024  -0.714  66.539  1.00  0.63           C  
ATOM   6077  CD2 LEU A 387      -1.863  -0.163  64.312  1.00  0.63           C  
ATOM   6078  H   LEU A 387       1.081  -3.950  64.043  1.00  0.63           H  
ATOM   6079  HA  LEU A 387       0.332  -2.910  66.550  1.00  0.63           H  
ATOM   6080 1HB  LEU A 387       0.296  -1.616  64.475  1.00  0.63           H  
ATOM   6081 2HB  LEU A 387      -0.982  -2.632  63.832  1.00  0.63           H  
ATOM   6082  HG  LEU A 387      -2.506  -1.810  65.532  1.00  0.63           H  
ATOM   6083 1HD1 LEU A 387      -1.726  -0.013  66.985  1.00  0.63           H  
ATOM   6084 2HD1 LEU A 387      -0.824  -1.522  67.228  1.00  0.63           H  
ATOM   6085 3HD1 LEU A 387      -0.101  -0.212  66.296  1.00  0.63           H  
ATOM   6086 1HD2 LEU A 387      -2.593   0.531  64.737  1.00  0.63           H  
ATOM   6087 2HD2 LEU A 387      -0.932   0.368  64.099  1.00  0.63           H  
ATOM   6088 3HD2 LEU A 387      -2.257  -0.589  63.390  1.00  0.63           H  
ATOM   6089  N   ASN A 388      -1.914  -4.964  65.249  1.00  0.61           N  
ATOM   6090  CA  ASN A 388      -3.058  -5.752  65.676  1.00  0.61           C  
ATOM   6091  C   ASN A 388      -2.693  -6.714  66.817  1.00  0.61           C  
ATOM   6092  O   ASN A 388      -3.476  -6.885  67.759  1.00  0.61           O  
ATOM   6093  CB  ASN A 388      -3.640  -6.501  64.488  1.00  0.61           C  
ATOM   6094  CG  ASN A 388      -4.402  -5.588  63.540  1.00  0.61           C  
ATOM   6095  OD1 ASN A 388      -4.832  -4.489  63.919  1.00  0.61           O  
ATOM   6096  ND2 ASN A 388      -4.578  -6.023  62.312  1.00  0.61           N  
ATOM   6097  H   ASN A 388      -1.595  -4.999  64.279  1.00  0.61           H  
ATOM   6098  HA  ASN A 388      -3.820  -5.074  66.054  1.00  0.61           H  
ATOM   6099 1HB  ASN A 388      -2.833  -6.989  63.936  1.00  0.61           H  
ATOM   6100 2HB  ASN A 388      -4.312  -7.279  64.842  1.00  0.61           H  
ATOM   6101 1HD2 ASN A 388      -5.077  -5.466  61.648  1.00  0.61           H  
ATOM   6102 2HD2 ASN A 388      -4.212  -6.912  62.038  1.00  0.61           H  
ATOM   6103  N   ALA A 389      -1.507  -7.326  66.759  1.00  0.60           N  
ATOM   6104  CA  ALA A 389      -1.059  -8.239  67.806  1.00  0.60           C  
ATOM   6105  C   ALA A 389      -0.828  -7.521  69.141  1.00  0.60           C  
ATOM   6106  O   ALA A 389      -1.190  -8.032  70.204  1.00  0.60           O  
ATOM   6107  CB  ALA A 389       0.200  -8.938  67.360  1.00  0.60           C  
ATOM   6108  H   ALA A 389      -0.900  -7.172  65.954  1.00  0.60           H  
ATOM   6109  HA  ALA A 389      -1.839  -8.981  67.952  1.00  0.60           H  
ATOM   6110 1HB  ALA A 389       0.518  -9.650  68.108  1.00  0.60           H  
ATOM   6111 2HB  ALA A 389       0.002  -9.459  66.424  1.00  0.60           H  
ATOM   6112 3HB  ALA A 389       0.977  -8.201  67.201  1.00  0.60           H  
ATOM   6113  N   LEU A 390      -0.258  -6.320  69.099  1.00  0.60           N  
ATOM   6114  CA  LEU A 390       0.007  -5.582  70.327  1.00  0.60           C  
ATOM   6115  C   LEU A 390      -1.307  -5.284  71.013  1.00  0.60           C  
ATOM   6116  O   LEU A 390      -1.413  -5.401  72.242  1.00  0.60           O  
ATOM   6117  CB  LEU A 390       0.703  -4.260  70.006  1.00  0.60           C  
ATOM   6118  CG  LEU A 390       2.126  -4.294  69.509  1.00  0.60           C  
ATOM   6119  CD1 LEU A 390       2.471  -2.963  69.049  1.00  0.60           C  
ATOM   6120  CD2 LEU A 390       3.042  -4.664  70.570  1.00  0.60           C  
ATOM   6121  H   LEU A 390       0.027  -5.929  68.205  1.00  0.60           H  
ATOM   6122  HA  LEU A 390       0.632  -6.188  70.983  1.00  0.60           H  
ATOM   6123 1HB  LEU A 390       0.138  -3.801  69.207  1.00  0.60           H  
ATOM   6124 2HB  LEU A 390       0.656  -3.620  70.874  1.00  0.60           H  
ATOM   6125  HG  LEU A 390       2.207  -4.989  68.704  1.00  0.60           H  
ATOM   6126 1HD1 LEU A 390       3.471  -2.974  68.667  1.00  0.60           H  
ATOM   6127 2HD1 LEU A 390       1.783  -2.685  68.268  1.00  0.60           H  
ATOM   6128 3HD1 LEU A 390       2.394  -2.263  69.867  1.00  0.60           H  
ATOM   6129 1HD2 LEU A 390       4.059  -4.662  70.184  1.00  0.60           H  
ATOM   6130 2HD2 LEU A 390       2.958  -3.948  71.372  1.00  0.60           H  
ATOM   6131 3HD2 LEU A 390       2.786  -5.640  70.925  1.00  0.60           H  
ATOM   6132  N   ILE A 391      -2.314  -4.949  70.204  1.00  0.61           N  
ATOM   6133  CA  ILE A 391      -3.663  -4.662  70.654  1.00  0.61           C  
ATOM   6134  C   ILE A 391      -4.302  -5.907  71.255  1.00  0.61           C  
ATOM   6135  O   ILE A 391      -4.864  -5.890  72.347  1.00  0.61           O  
ATOM   6136  CB  ILE A 391      -4.512  -4.125  69.497  1.00  0.61           C  
ATOM   6137  CG1 ILE A 391      -3.960  -2.790  69.054  1.00  0.61           C  
ATOM   6138  CG2 ILE A 391      -5.965  -4.014  69.905  1.00  0.61           C  
ATOM   6139  CD1 ILE A 391      -4.496  -2.279  67.749  1.00  0.61           C  
ATOM   6140  H   ILE A 391      -2.124  -4.875  69.196  1.00  0.61           H  
ATOM   6141  HA  ILE A 391      -3.606  -3.886  71.434  1.00  0.61           H  
ATOM   6142  HB  ILE A 391      -4.430  -4.804  68.656  1.00  0.61           H  
ATOM   6143 1HG1 ILE A 391      -4.190  -2.083  69.816  1.00  0.61           H  
ATOM   6144 2HG1 ILE A 391      -2.881  -2.867  68.980  1.00  0.61           H  
ATOM   6145 1HG2 ILE A 391      -6.539  -3.646  69.067  1.00  0.61           H  
ATOM   6146 2HG2 ILE A 391      -6.338  -4.993  70.201  1.00  0.61           H  
ATOM   6147 3HG2 ILE A 391      -6.051  -3.321  70.742  1.00  0.61           H  
ATOM   6148 1HD1 ILE A 391      -4.048  -1.315  67.534  1.00  0.61           H  
ATOM   6149 2HD1 ILE A 391      -4.248  -2.976  66.956  1.00  0.61           H  
ATOM   6150 3HD1 ILE A 391      -5.565  -2.175  67.810  1.00  0.61           H  
ATOM   6151  N   ALA A 392      -4.174  -7.026  70.529  1.00  0.63           N  
ATOM   6152  CA  ALA A 392      -4.732  -8.313  70.937  1.00  0.63           C  
ATOM   6153  C   ALA A 392      -4.186  -8.767  72.284  1.00  0.63           C  
ATOM   6154  O   ALA A 392      -4.893  -9.413  73.063  1.00  0.63           O  
ATOM   6155  CB  ALA A 392      -4.408  -9.359  69.888  1.00  0.63           C  
ATOM   6156  H   ALA A 392      -3.707  -6.974  69.630  1.00  0.63           H  
ATOM   6157  HA  ALA A 392      -5.809  -8.205  71.022  1.00  0.63           H  
ATOM   6158 1HB  ALA A 392      -4.846 -10.312  70.180  1.00  0.63           H  
ATOM   6159 2HB  ALA A 392      -4.817  -9.045  68.928  1.00  0.63           H  
ATOM   6160 3HB  ALA A 392      -3.337  -9.457  69.812  1.00  0.63           H  
ATOM   6161  N   ARG A 393      -2.938  -8.410  72.576  1.00  0.67           N  
ATOM   6162  CA  ARG A 393      -2.296  -8.785  73.826  1.00  0.67           C  
ATOM   6163  C   ARG A 393      -2.466  -7.722  74.927  1.00  0.67           C  
ATOM   6164  O   ARG A 393      -1.851  -7.826  75.991  1.00  0.67           O  
ATOM   6165  CB  ARG A 393      -0.825  -9.087  73.599  1.00  0.67           C  
ATOM   6166  CG  ARG A 393      -0.501 -10.544  73.161  1.00  0.67           C  
ATOM   6167  CD  ARG A 393      -1.013 -10.844  71.786  1.00  0.67           C  
ATOM   6168  NE  ARG A 393      -0.564 -12.128  71.257  1.00  0.67           N  
ATOM   6169  CZ  ARG A 393      -0.989 -12.665  70.097  1.00  0.67           C  
ATOM   6170  NH1 ARG A 393      -1.893 -12.055  69.363  1.00  0.67           N  
ATOM   6171  NH2 ARG A 393      -0.482 -13.815  69.706  1.00  0.67           N  
ATOM   6172  H   ARG A 393      -2.394  -7.907  71.872  1.00  0.67           H  
ATOM   6173  HA  ARG A 393      -2.763  -9.704  74.176  1.00  0.67           H  
ATOM   6174 1HB  ARG A 393      -0.435  -8.410  72.835  1.00  0.67           H  
ATOM   6175 2HB  ARG A 393      -0.274  -8.895  74.514  1.00  0.67           H  
ATOM   6176 1HG  ARG A 393       0.573 -10.704  73.183  1.00  0.67           H  
ATOM   6177 2HG  ARG A 393      -0.978 -11.238  73.852  1.00  0.67           H  
ATOM   6178 1HD  ARG A 393      -2.098 -10.852  71.806  1.00  0.67           H  
ATOM   6179 2HD  ARG A 393      -0.682 -10.095  71.120  1.00  0.67           H  
ATOM   6180  HE  ARG A 393       0.160 -12.660  71.763  1.00  0.67           H  
ATOM   6181 1HH1 ARG A 393      -2.287 -11.179  69.673  1.00  0.67           H  
ATOM   6182 2HH1 ARG A 393      -2.202 -12.471  68.496  1.00  0.67           H  
ATOM   6183 1HH2 ARG A 393       0.236 -14.254  70.299  1.00  0.67           H  
ATOM   6184 2HH2 ARG A 393      -0.777 -14.244  68.846  1.00  0.67           H  
ATOM   6185  N   GLY A 394      -3.321  -6.716  74.685  1.00  0.70           N  
ATOM   6186  CA  GLY A 394      -3.653  -5.700  75.683  1.00  0.70           C  
ATOM   6187  C   GLY A 394      -2.928  -4.344  75.675  1.00  0.70           C  
ATOM   6188  O   GLY A 394      -3.189  -3.520  76.558  1.00  0.70           O  
ATOM   6189  H   GLY A 394      -3.793  -6.657  73.783  1.00  0.70           H  
ATOM   6190 1HA  GLY A 394      -4.722  -5.508  75.597  1.00  0.70           H  
ATOM   6191 2HA  GLY A 394      -3.520  -6.147  76.666  1.00  0.70           H  
ATOM   6192  N   LEU A 395      -2.087  -4.028  74.688  1.00  0.73           N  
ATOM   6193  CA  LEU A 395      -1.404  -2.721  74.748  1.00  0.73           C  
ATOM   6194  C   LEU A 395      -2.238  -1.571  74.159  1.00  0.73           C  
ATOM   6195  O   LEU A 395      -1.792  -0.864  73.245  1.00  0.73           O  
ATOM   6196  CB  LEU A 395      -0.063  -2.806  73.998  1.00  0.73           C  
ATOM   6197  CG  LEU A 395       0.822  -1.564  74.051  1.00  0.73           C  
ATOM   6198  CD1 LEU A 395       1.243  -1.286  75.469  1.00  0.73           C  
ATOM   6199  CD2 LEU A 395       2.029  -1.765  73.190  1.00  0.73           C  
ATOM   6200  H   LEU A 395      -1.903  -4.669  73.915  1.00  0.73           H  
ATOM   6201  HA  LEU A 395      -1.201  -2.495  75.793  1.00  0.73           H  
ATOM   6202 1HB  LEU A 395       0.508  -3.624  74.406  1.00  0.73           H  
ATOM   6203 2HB  LEU A 395      -0.274  -3.026  72.961  1.00  0.73           H  
ATOM   6204  HG  LEU A 395       0.264  -0.733  73.688  1.00  0.73           H  
ATOM   6205 1HD1 LEU A 395       1.870  -0.393  75.493  1.00  0.73           H  
ATOM   6206 2HD1 LEU A 395       0.364  -1.132  76.091  1.00  0.73           H  
ATOM   6207 3HD1 LEU A 395       1.813  -2.137  75.845  1.00  0.73           H  
ATOM   6208 1HD2 LEU A 395       2.641  -0.863  73.221  1.00  0.73           H  
ATOM   6209 2HD2 LEU A 395       2.601  -2.600  73.560  1.00  0.73           H  
ATOM   6210 3HD2 LEU A 395       1.733  -1.968  72.189  1.00  0.73           H  
ATOM   6211  N   SER A 396      -3.409  -1.333  74.763  1.00  0.75           N  
ATOM   6212  CA  SER A 396      -4.346  -0.325  74.261  1.00  0.75           C  
ATOM   6213  C   SER A 396      -4.422  -0.413  72.733  1.00  0.75           C  
ATOM   6214  O   SER A 396      -4.196  -1.473  72.155  1.00  0.75           O  
ATOM   6215  CB  SER A 396      -3.903   1.073  74.703  1.00  0.75           C  
ATOM   6216  OG  SER A 396      -4.824   2.071  74.300  1.00  0.75           O  
ATOM   6217  H   SER A 396      -3.642  -1.935  75.554  1.00  0.75           H  
ATOM   6218  HA  SER A 396      -5.337  -0.532  74.673  1.00  0.75           H  
ATOM   6219 1HB  SER A 396      -3.789   1.094  75.783  1.00  0.75           H  
ATOM   6220 2HB  SER A 396      -2.942   1.283  74.278  1.00  0.75           H  
ATOM   6221  HG  SER A 396      -5.601   1.956  74.872  1.00  0.75           H  
ATOM   6222  N   ARG A 397      -4.767   0.703  72.101  1.00  0.74           N  
ATOM   6223  CA  ARG A 397      -4.734   0.861  70.668  1.00  0.74           C  
ATOM   6224  C   ARG A 397      -3.874   2.069  70.458  1.00  0.74           C  
ATOM   6225  O   ARG A 397      -3.204   2.233  69.438  1.00  0.74           O  
ATOM   6226  CB  ARG A 397      -6.117   1.040  70.055  1.00  0.74           C  
ATOM   6227  CG  ARG A 397      -6.999  -0.208  70.088  1.00  0.74           C  
ATOM   6228  CD  ARG A 397      -8.314   0.005  69.415  1.00  0.74           C  
ATOM   6229  NE  ARG A 397      -9.140  -1.199  69.453  1.00  0.74           N  
ATOM   6230  CZ  ARG A 397      -9.116  -2.175  68.517  1.00  0.74           C  
ATOM   6231  NH1 ARG A 397      -8.332  -2.063  67.468  1.00  0.74           N  
ATOM   6232  NH2 ARG A 397      -9.882  -3.244  68.654  1.00  0.74           N  
ATOM   6233  H   ARG A 397      -4.981   1.514  72.652  1.00  0.74           H  
ATOM   6234  HA  ARG A 397      -4.248   0.012  70.212  1.00  0.74           H  
ATOM   6235 1HB  ARG A 397      -6.643   1.836  70.580  1.00  0.74           H  
ATOM   6236 2HB  ARG A 397      -6.016   1.346  69.015  1.00  0.74           H  
ATOM   6237 1HG  ARG A 397      -6.492  -1.017  69.587  1.00  0.74           H  
ATOM   6238 2HG  ARG A 397      -7.186  -0.495  71.120  1.00  0.74           H  
ATOM   6239 1HD  ARG A 397      -8.859   0.810  69.909  1.00  0.74           H  
ATOM   6240 2HD  ARG A 397      -8.145   0.268  68.371  1.00  0.74           H  
ATOM   6241  HE  ARG A 397      -9.759  -1.320  70.244  1.00  0.74           H  
ATOM   6242 1HH1 ARG A 397      -7.756  -1.239  67.357  1.00  0.74           H  
ATOM   6243 2HH1 ARG A 397      -8.311  -2.793  66.769  1.00  0.74           H  
ATOM   6244 1HH2 ARG A 397     -10.487  -3.332  69.459  1.00  0.74           H  
ATOM   6245 2HH2 ARG A 397      -9.863  -3.971  67.954  1.00  0.74           H  
ATOM   6246  N   ASN A 398      -3.877   2.928  71.472  1.00  0.71           N  
ATOM   6247  CA  ASN A 398      -3.133   4.174  71.357  1.00  0.71           C  
ATOM   6248  C   ASN A 398      -1.666   3.909  71.655  1.00  0.71           C  
ATOM   6249  O   ASN A 398      -0.775   4.420  70.971  1.00  0.71           O  
ATOM   6250  CB  ASN A 398      -3.712   5.223  72.281  1.00  0.71           C  
ATOM   6251  CG  ASN A 398      -5.065   5.702  71.818  1.00  0.71           C  
ATOM   6252  OD1 ASN A 398      -5.391   5.654  70.624  1.00  0.71           O  
ATOM   6253  ND2 ASN A 398      -5.862   6.160  72.743  1.00  0.71           N  
ATOM   6254  H   ASN A 398      -4.395   2.696  72.326  1.00  0.71           H  
ATOM   6255  HA  ASN A 398      -3.199   4.534  70.330  1.00  0.71           H  
ATOM   6256 1HB  ASN A 398      -3.805   4.812  73.287  1.00  0.71           H  
ATOM   6257 2HB  ASN A 398      -3.036   6.076  72.334  1.00  0.71           H  
ATOM   6258 1HD2 ASN A 398      -6.774   6.492  72.499  1.00  0.71           H  
ATOM   6259 2HD2 ASN A 398      -5.560   6.181  73.695  1.00  0.71           H  
ATOM   6260  N   LYS A 399      -1.415   3.078  72.666  1.00  0.67           N  
ATOM   6261  CA  LYS A 399      -0.048   2.757  73.033  1.00  0.67           C  
ATOM   6262  C   LYS A 399       0.544   1.863  71.966  1.00  0.67           C  
ATOM   6263  O   LYS A 399       1.666   2.089  71.520  1.00  0.67           O  
ATOM   6264  CB  LYS A 399       0.010   2.070  74.390  1.00  0.67           C  
ATOM   6265  CG  LYS A 399      -0.335   2.954  75.557  1.00  0.67           C  
ATOM   6266  CD  LYS A 399      -0.289   2.170  76.853  1.00  0.67           C  
ATOM   6267  CE  LYS A 399      -0.684   3.033  78.041  1.00  0.67           C  
ATOM   6268  NZ  LYS A 399      -0.698   2.249  79.308  1.00  0.67           N  
ATOM   6269  H   LYS A 399      -2.184   2.682  73.182  1.00  0.67           H  
ATOM   6270  HA  LYS A 399       0.536   3.677  73.074  1.00  0.67           H  
ATOM   6271 1HB  LYS A 399      -0.670   1.231  74.405  1.00  0.67           H  
ATOM   6272 2HB  LYS A 399       1.011   1.678  74.555  1.00  0.67           H  
ATOM   6273 1HG  LYS A 399       0.380   3.777  75.610  1.00  0.67           H  
ATOM   6274 2HG  LYS A 399      -1.334   3.368  75.419  1.00  0.67           H  
ATOM   6275 1HD  LYS A 399      -0.964   1.314  76.785  1.00  0.67           H  
ATOM   6276 2HD  LYS A 399       0.725   1.797  77.009  1.00  0.67           H  
ATOM   6277 1HE  LYS A 399       0.026   3.854  78.139  1.00  0.67           H  
ATOM   6278 2HE  LYS A 399      -1.678   3.445  77.868  1.00  0.67           H  
ATOM   6279 1HZ  LYS A 399      -0.964   2.849  80.074  1.00  0.67           H  
ATOM   6280 2HZ  LYS A 399      -1.362   1.492  79.225  1.00  0.67           H  
ATOM   6281 3HZ  LYS A 399       0.223   1.872  79.479  1.00  0.67           H  
ATOM   6282  N   ALA A 400      -0.240   0.880  71.504  1.00  0.64           N  
ATOM   6283  CA  ALA A 400       0.217  -0.009  70.452  1.00  0.64           C  
ATOM   6284  C   ALA A 400       0.528   0.756  69.179  1.00  0.64           C  
ATOM   6285  O   ALA A 400       1.558   0.519  68.548  1.00  0.64           O  
ATOM   6286  CB  ALA A 400      -0.835  -1.064  70.173  1.00  0.64           C  
ATOM   6287  H   ALA A 400      -1.137   0.690  71.944  1.00  0.64           H  
ATOM   6288  HA  ALA A 400       1.130  -0.478  70.778  1.00  0.64           H  
ATOM   6289 1HB  ALA A 400      -0.481  -1.721  69.408  1.00  0.64           H  
ATOM   6290 2HB  ALA A 400      -1.039  -1.636  71.066  1.00  0.64           H  
ATOM   6291 3HB  ALA A 400      -1.747  -0.582  69.846  1.00  0.64           H  
ATOM   6292  N   TYR A 401      -0.316   1.727  68.817  1.00  0.61           N  
ATOM   6293  CA  TYR A 401      -0.042   2.518  67.629  1.00  0.61           C  
ATOM   6294  C   TYR A 401       1.275   3.232  67.787  1.00  0.61           C  
ATOM   6295  O   TYR A 401       2.146   3.132  66.919  1.00  0.61           O  
ATOM   6296  CB  TYR A 401      -1.168   3.507  67.356  1.00  0.61           C  
ATOM   6297  CG  TYR A 401      -0.938   4.400  66.153  1.00  0.61           C  
ATOM   6298  CD1 TYR A 401      -1.159   3.906  64.872  1.00  0.61           C  
ATOM   6299  CD2 TYR A 401      -0.527   5.713  66.325  1.00  0.61           C  
ATOM   6300  CE1 TYR A 401      -0.973   4.723  63.770  1.00  0.61           C  
ATOM   6301  CE2 TYR A 401      -0.344   6.530  65.225  1.00  0.61           C  
ATOM   6302  CZ  TYR A 401      -0.567   6.042  63.952  1.00  0.61           C  
ATOM   6303  OH  TYR A 401      -0.389   6.864  62.862  1.00  0.61           O  
ATOM   6304  H   TYR A 401      -1.175   1.911  69.331  1.00  0.61           H  
ATOM   6305  HA  TYR A 401       0.054   1.869  66.773  1.00  0.61           H  
ATOM   6306 1HB  TYR A 401      -2.094   2.954  67.196  1.00  0.61           H  
ATOM   6307 2HB  TYR A 401      -1.315   4.137  68.232  1.00  0.61           H  
ATOM   6308  HD1 TYR A 401      -1.482   2.874  64.736  1.00  0.61           H  
ATOM   6309  HD2 TYR A 401      -0.355   6.101  67.329  1.00  0.61           H  
ATOM   6310  HE1 TYR A 401      -1.149   4.336  62.766  1.00  0.61           H  
ATOM   6311  HE2 TYR A 401      -0.026   7.563  65.362  1.00  0.61           H  
ATOM   6312  HH  TYR A 401      -0.535   6.365  62.056  1.00  0.61           H  
ATOM   6313  N   ALA A 402       1.437   3.937  68.912  1.00  0.59           N  
ATOM   6314  CA  ALA A 402       2.657   4.680  69.160  1.00  0.59           C  
ATOM   6315  C   ALA A 402       3.883   3.772  69.191  1.00  0.59           C  
ATOM   6316  O   ALA A 402       4.939   4.145  68.681  1.00  0.59           O  
ATOM   6317  CB  ALA A 402       2.537   5.419  70.479  1.00  0.59           C  
ATOM   6318  H   ALA A 402       0.687   3.975  69.605  1.00  0.59           H  
ATOM   6319  HA  ALA A 402       2.784   5.399  68.355  1.00  0.59           H  
ATOM   6320 1HB  ALA A 402       3.436   6.003  70.657  1.00  0.59           H  
ATOM   6321 2HB  ALA A 402       1.670   6.081  70.442  1.00  0.59           H  
ATOM   6322 3HB  ALA A 402       2.404   4.698  71.286  1.00  0.59           H  
ATOM   6323  N   LEU A 403       3.755   2.570  69.756  1.00  0.58           N  
ATOM   6324  CA  LEU A 403       4.877   1.644  69.822  1.00  0.58           C  
ATOM   6325  C   LEU A 403       5.321   1.299  68.412  1.00  0.58           C  
ATOM   6326  O   LEU A 403       6.501   1.428  68.059  1.00  0.58           O  
ATOM   6327  CB  LEU A 403       4.506   0.358  70.576  1.00  0.58           C  
ATOM   6328  CG  LEU A 403       5.687  -0.580  70.881  1.00  0.58           C  
ATOM   6329  CD1 LEU A 403       5.338  -1.475  72.034  1.00  0.58           C  
ATOM   6330  CD2 LEU A 403       6.056  -1.394  69.688  1.00  0.58           C  
ATOM   6331  H   LEU A 403       2.869   2.303  70.178  1.00  0.58           H  
ATOM   6332  HA  LEU A 403       5.702   2.128  70.338  1.00  0.58           H  
ATOM   6333 1HB  LEU A 403       4.058   0.638  71.529  1.00  0.58           H  
ATOM   6334 2HB  LEU A 403       3.766  -0.192  70.000  1.00  0.58           H  
ATOM   6335  HG  LEU A 403       6.541   0.024  71.173  1.00  0.58           H  
ATOM   6336 1HD1 LEU A 403       6.193  -2.089  72.253  1.00  0.58           H  
ATOM   6337 2HD1 LEU A 403       5.093  -0.875  72.906  1.00  0.58           H  
ATOM   6338 3HD1 LEU A 403       4.496  -2.094  71.770  1.00  0.58           H  
ATOM   6339 1HD2 LEU A 403       6.900  -2.018  69.963  1.00  0.58           H  
ATOM   6340 2HD2 LEU A 403       5.234  -2.004  69.397  1.00  0.58           H  
ATOM   6341 3HD2 LEU A 403       6.332  -0.740  68.868  1.00  0.58           H  
ATOM   6342  N   VAL A 404       4.361   0.888  67.586  1.00  0.59           N  
ATOM   6343  CA  VAL A 404       4.662   0.513  66.224  1.00  0.59           C  
ATOM   6344  C   VAL A 404       5.234   1.648  65.429  1.00  0.59           C  
ATOM   6345  O   VAL A 404       6.236   1.459  64.745  1.00  0.59           O  
ATOM   6346  CB  VAL A 404       3.397   0.006  65.531  1.00  0.59           C  
ATOM   6347  CG1 VAL A 404       3.611  -0.166  64.061  1.00  0.59           C  
ATOM   6348  CG2 VAL A 404       3.059  -1.281  66.129  1.00  0.59           C  
ATOM   6349  H   VAL A 404       3.396   0.826  67.921  1.00  0.59           H  
ATOM   6350  HA  VAL A 404       5.389  -0.295  66.249  1.00  0.59           H  
ATOM   6351  HB  VAL A 404       2.583   0.723  65.680  1.00  0.59           H  
ATOM   6352 1HG1 VAL A 404       2.691  -0.541  63.613  1.00  0.59           H  
ATOM   6353 2HG1 VAL A 404       3.871   0.790  63.608  1.00  0.59           H  
ATOM   6354 3HG1 VAL A 404       4.397  -0.864  63.885  1.00  0.59           H  
ATOM   6355 1HG2 VAL A 404       2.175  -1.670  65.682  1.00  0.59           H  
ATOM   6356 2HG2 VAL A 404       3.877  -1.972  65.984  1.00  0.59           H  
ATOM   6357 3HG2 VAL A 404       2.904  -1.111  67.172  1.00  0.59           H  
ATOM   6358  N   GLN A 405       4.636   2.832  65.518  1.00  0.60           N  
ATOM   6359  CA  GLN A 405       5.140   3.931  64.726  1.00  0.60           C  
ATOM   6360  C   GLN A 405       6.503   4.392  65.212  1.00  0.60           C  
ATOM   6361  O   GLN A 405       7.369   4.716  64.404  1.00  0.60           O  
ATOM   6362  CB  GLN A 405       4.144   5.083  64.725  1.00  0.60           C  
ATOM   6363  CG  GLN A 405       2.839   4.746  64.018  1.00  0.60           C  
ATOM   6364  CD  GLN A 405       3.040   4.338  62.572  1.00  0.60           C  
ATOM   6365  OE1 GLN A 405       3.750   5.014  61.822  1.00  0.60           O  
ATOM   6366  NE2 GLN A 405       2.416   3.230  62.163  1.00  0.60           N  
ATOM   6367  H   GLN A 405       3.815   2.954  66.113  1.00  0.60           H  
ATOM   6368  HA  GLN A 405       5.245   3.588  63.701  1.00  0.60           H  
ATOM   6369 1HB  GLN A 405       3.904   5.354  65.758  1.00  0.60           H  
ATOM   6370 2HB  GLN A 405       4.585   5.954  64.247  1.00  0.60           H  
ATOM   6371 1HG  GLN A 405       2.346   3.929  64.544  1.00  0.60           H  
ATOM   6372 2HG  GLN A 405       2.215   5.627  64.033  1.00  0.60           H  
ATOM   6373 1HE2 GLN A 405       2.517   2.915  61.216  1.00  0.60           H  
ATOM   6374 2HE2 GLN A 405       1.849   2.710  62.802  1.00  0.60           H  
ATOM   6375  N   ARG A 406       6.729   4.365  66.522  1.00  0.62           N  
ATOM   6376  CA  ARG A 406       8.012   4.762  67.073  1.00  0.62           C  
ATOM   6377  C   ARG A 406       9.113   3.868  66.532  1.00  0.62           C  
ATOM   6378  O   ARG A 406      10.138   4.353  66.036  1.00  0.62           O  
ATOM   6379  CB  ARG A 406       7.939   4.693  68.596  1.00  0.62           C  
ATOM   6380  CG  ARG A 406       9.178   5.051  69.387  1.00  0.62           C  
ATOM   6381  CD  ARG A 406       8.871   5.007  70.871  1.00  0.62           C  
ATOM   6382  NE  ARG A 406       8.561   3.654  71.361  1.00  0.62           N  
ATOM   6383  CZ  ARG A 406       7.763   3.372  72.429  1.00  0.62           C  
ATOM   6384  NH1 ARG A 406       7.161   4.315  73.119  1.00  0.62           N  
ATOM   6385  NH2 ARG A 406       7.575   2.137  72.810  1.00  0.62           N  
ATOM   6386  H   ARG A 406       5.993   4.092  67.172  1.00  0.62           H  
ATOM   6387  HA  ARG A 406       8.217   5.788  66.774  1.00  0.62           H  
ATOM   6388 1HB  ARG A 406       7.150   5.356  68.939  1.00  0.62           H  
ATOM   6389 2HB  ARG A 406       7.655   3.681  68.892  1.00  0.62           H  
ATOM   6390 1HG  ARG A 406       9.967   4.323  69.173  1.00  0.62           H  
ATOM   6391 2HG  ARG A 406       9.516   6.052  69.124  1.00  0.62           H  
ATOM   6392 1HD  ARG A 406       9.731   5.379  71.426  1.00  0.62           H  
ATOM   6393 2HD  ARG A 406       8.010   5.643  71.072  1.00  0.62           H  
ATOM   6394  HE  ARG A 406       8.988   2.864  70.883  1.00  0.62           H  
ATOM   6395 1HH1 ARG A 406       7.269   5.286  72.876  1.00  0.62           H  
ATOM   6396 2HH1 ARG A 406       6.580   4.018  73.926  1.00  0.62           H  
ATOM   6397 1HH2 ARG A 406       8.045   1.357  72.326  1.00  0.62           H  
ATOM   6398 2HH2 ARG A 406       6.973   1.955  73.619  1.00  0.62           H  
ATOM   6399  N   ASN A 407       8.893   2.556  66.586  1.00  0.64           N  
ATOM   6400  CA  ASN A 407       9.901   1.633  66.110  1.00  0.64           C  
ATOM   6401  C   ASN A 407       9.971   1.619  64.594  1.00  0.64           C  
ATOM   6402  O   ASN A 407      11.053   1.462  64.032  1.00  0.64           O  
ATOM   6403  CB  ASN A 407       9.647   0.269  66.692  1.00  0.64           C  
ATOM   6404  CG  ASN A 407       9.954   0.276  68.131  1.00  0.64           C  
ATOM   6405  OD1 ASN A 407      10.815   1.042  68.599  1.00  0.64           O  
ATOM   6406  ND2 ASN A 407       9.244  -0.516  68.860  1.00  0.64           N  
ATOM   6407  H   ASN A 407       8.024   2.198  66.993  1.00  0.64           H  
ATOM   6408  HA  ASN A 407      10.869   1.972  66.472  1.00  0.64           H  
ATOM   6409 1HB  ASN A 407       8.598   0.011  66.575  1.00  0.64           H  
ATOM   6410 2HB  ASN A 407      10.248  -0.489  66.188  1.00  0.64           H  
ATOM   6411 1HD2 ASN A 407       9.348  -0.512  69.875  1.00  0.64           H  
ATOM   6412 2HD2 ASN A 407       8.547  -1.091  68.440  1.00  0.64           H  
ATOM   6413  N   ALA A 408       8.836   1.813  63.916  1.00  0.68           N  
ATOM   6414  CA  ALA A 408       8.825   1.829  62.464  1.00  0.68           C  
ATOM   6415  C   ALA A 408       9.668   2.982  61.936  1.00  0.68           C  
ATOM   6416  O   ALA A 408      10.438   2.827  60.979  1.00  0.68           O  
ATOM   6417  CB  ALA A 408       7.400   1.943  61.949  1.00  0.68           C  
ATOM   6418  H   ALA A 408       7.953   1.926  64.405  1.00  0.68           H  
ATOM   6419  HA  ALA A 408       9.260   0.902  62.122  1.00  0.68           H  
ATOM   6420 1HB  ALA A 408       7.393   1.944  60.869  1.00  0.68           H  
ATOM   6421 2HB  ALA A 408       6.809   1.106  62.316  1.00  0.68           H  
ATOM   6422 3HB  ALA A 408       6.973   2.872  62.307  1.00  0.68           H  
ATOM   6423  N   LEU A 409       9.553   4.140  62.591  1.00  0.73           N  
ATOM   6424  CA  LEU A 409      10.329   5.301  62.208  1.00  0.73           C  
ATOM   6425  C   LEU A 409      11.794   5.072  62.501  1.00  0.73           C  
ATOM   6426  O   LEU A 409      12.642   5.368  61.657  1.00  0.73           O  
ATOM   6427  CB  LEU A 409       9.814   6.534  62.946  1.00  0.73           C  
ATOM   6428  CG  LEU A 409       8.426   7.029  62.505  1.00  0.73           C  
ATOM   6429  CD1 LEU A 409       7.940   8.099  63.466  1.00  0.73           C  
ATOM   6430  CD2 LEU A 409       8.523   7.573  61.093  1.00  0.73           C  
ATOM   6431  H   LEU A 409       8.888   4.225  63.361  1.00  0.73           H  
ATOM   6432  HA  LEU A 409      10.211   5.458  61.138  1.00  0.73           H  
ATOM   6433 1HB  LEU A 409       9.750   6.288  64.011  1.00  0.73           H  
ATOM   6434 2HB  LEU A 409      10.524   7.343  62.821  1.00  0.73           H  
ATOM   6435  HG  LEU A 409       7.717   6.205  62.522  1.00  0.73           H  
ATOM   6436 1HD1 LEU A 409       6.954   8.444  63.154  1.00  0.73           H  
ATOM   6437 2HD1 LEU A 409       7.875   7.674  64.471  1.00  0.73           H  
ATOM   6438 3HD1 LEU A 409       8.634   8.934  63.465  1.00  0.73           H  
ATOM   6439 1HD2 LEU A 409       7.541   7.922  60.772  1.00  0.73           H  
ATOM   6440 2HD2 LEU A 409       9.228   8.402  61.070  1.00  0.73           H  
ATOM   6441 3HD2 LEU A 409       8.866   6.785  60.423  1.00  0.73           H  
ATOM   6442  N   ARG A 410      12.102   4.468  63.659  1.00  0.78           N  
ATOM   6443  CA  ARG A 410      13.492   4.175  63.975  1.00  0.78           C  
ATOM   6444  C   ARG A 410      14.060   3.190  62.979  1.00  0.78           C  
ATOM   6445  O   ARG A 410      15.187   3.343  62.533  1.00  0.78           O  
ATOM   6446  CB  ARG A 410      13.642   3.609  65.372  1.00  0.78           C  
ATOM   6447  CG  ARG A 410      13.439   4.578  66.498  1.00  0.78           C  
ATOM   6448  CD  ARG A 410      13.476   3.888  67.811  1.00  0.78           C  
ATOM   6449  NE  ARG A 410      14.800   3.329  68.118  1.00  0.78           N  
ATOM   6450  CZ  ARG A 410      15.031   2.431  69.098  1.00  0.78           C  
ATOM   6451  NH1 ARG A 410      14.034   1.999  69.848  1.00  0.78           N  
ATOM   6452  NH2 ARG A 410      16.258   1.980  69.307  1.00  0.78           N  
ATOM   6453  H   ARG A 410      11.374   4.247  64.342  1.00  0.78           H  
ATOM   6454  HA  ARG A 410      14.067   5.098  63.915  1.00  0.78           H  
ATOM   6455 1HB  ARG A 410      12.909   2.831  65.506  1.00  0.78           H  
ATOM   6456 2HB  ARG A 410      14.631   3.157  65.483  1.00  0.78           H  
ATOM   6457 1HG  ARG A 410      14.238   5.321  66.477  1.00  0.78           H  
ATOM   6458 2HG  ARG A 410      12.480   5.071  66.391  1.00  0.78           H  
ATOM   6459 1HD  ARG A 410      13.212   4.593  68.594  1.00  0.78           H  
ATOM   6460 2HD  ARG A 410      12.755   3.069  67.803  1.00  0.78           H  
ATOM   6461  HE  ARG A 410      15.609   3.638  67.543  1.00  0.78           H  
ATOM   6462 1HH1 ARG A 410      13.090   2.336  69.686  1.00  0.78           H  
ATOM   6463 2HH1 ARG A 410      14.207   1.326  70.580  1.00  0.78           H  
ATOM   6464 1HH2 ARG A 410      17.026   2.308  68.723  1.00  0.78           H  
ATOM   6465 2HH2 ARG A 410      16.432   1.309  70.036  1.00  0.78           H  
ATOM   6466  N   SER A 411      13.261   2.218  62.556  1.00  0.82           N  
ATOM   6467  CA  SER A 411      13.742   1.229  61.612  1.00  0.82           C  
ATOM   6468  C   SER A 411      14.212   1.908  60.351  1.00  0.82           C  
ATOM   6469  O   SER A 411      15.359   1.720  59.932  1.00  0.82           O  
ATOM   6470  CB  SER A 411      12.630   0.272  61.268  1.00  0.82           C  
ATOM   6471  OG  SER A 411      13.048  -0.670  60.352  1.00  0.82           O  
ATOM   6472  H   SER A 411      12.325   2.127  62.939  1.00  0.82           H  
ATOM   6473  HA  SER A 411      14.579   0.680  62.043  1.00  0.82           H  
ATOM   6474 1HB  SER A 411      12.265  -0.216  62.160  1.00  0.82           H  
ATOM   6475 2HB  SER A 411      11.823   0.830  60.853  1.00  0.82           H  
ATOM   6476  HG  SER A 411      13.936  -0.944  60.645  1.00  0.82           H  
ATOM   6477  N   TRP A 412      13.360   2.764  59.783  1.00  0.85           N  
ATOM   6478  CA  TRP A 412      13.706   3.460  58.555  1.00  0.85           C  
ATOM   6479  C   TRP A 412      14.909   4.396  58.741  1.00  0.85           C  
ATOM   6480  O   TRP A 412      15.834   4.398  57.927  1.00  0.85           O  
ATOM   6481  CB  TRP A 412      12.495   4.234  58.027  1.00  0.85           C  
ATOM   6482  CG  TRP A 412      12.744   4.917  56.712  1.00  0.85           C  
ATOM   6483  CD1 TRP A 412      12.610   4.360  55.473  1.00  0.85           C  
ATOM   6484  CD2 TRP A 412      13.167   6.284  56.492  1.00  0.85           C  
ATOM   6485  NE1 TRP A 412      12.923   5.281  54.503  1.00  0.85           N  
ATOM   6486  CE2 TRP A 412      13.267   6.464  55.111  1.00  0.85           C  
ATOM   6487  CE3 TRP A 412      13.460   7.347  57.340  1.00  0.85           C  
ATOM   6488  CZ2 TRP A 412      13.658   7.673  54.557  1.00  0.85           C  
ATOM   6489  CZ3 TRP A 412      13.851   8.558  56.795  1.00  0.85           C  
ATOM   6490  CH2 TRP A 412      13.949   8.720  55.436  1.00  0.85           C  
ATOM   6491  H   TRP A 412      12.434   2.897  60.201  1.00  0.85           H  
ATOM   6492  HA  TRP A 412      13.973   2.713  57.810  1.00  0.85           H  
ATOM   6493 1HB  TRP A 412      11.653   3.551  57.908  1.00  0.85           H  
ATOM   6494 2HB  TRP A 412      12.201   4.988  58.760  1.00  0.85           H  
ATOM   6495  HD1 TRP A 412      12.301   3.334  55.282  1.00  0.85           H  
ATOM   6496  HE1 TRP A 412      12.904   5.116  53.507  1.00  0.85           H  
ATOM   6497  HE3 TRP A 412      13.381   7.217  58.404  1.00  0.85           H  
ATOM   6498  HZ2 TRP A 412      13.739   7.817  53.480  1.00  0.85           H  
ATOM   6499  HZ3 TRP A 412      14.079   9.380  57.473  1.00  0.85           H  
ATOM   6500  HH2 TRP A 412      14.260   9.686  55.039  1.00  0.85           H  
ATOM   6501  N   LYS A 413      14.898   5.190  59.816  1.00  0.86           N  
ATOM   6502  CA  LYS A 413      15.954   6.167  60.076  1.00  0.86           C  
ATOM   6503  C   LYS A 413      17.317   5.549  60.404  1.00  0.86           C  
ATOM   6504  O   LYS A 413      18.357   6.090  60.020  1.00  0.86           O  
ATOM   6505  CB  LYS A 413      15.538   7.083  61.229  1.00  0.86           C  
ATOM   6506  CG  LYS A 413      14.399   8.041  60.896  1.00  0.86           C  
ATOM   6507  CD  LYS A 413      14.013   8.899  62.081  1.00  0.86           C  
ATOM   6508  CE  LYS A 413      12.849   9.820  61.731  1.00  0.86           C  
ATOM   6509  NZ  LYS A 413      12.447  10.669  62.887  1.00  0.86           N  
ATOM   6510  H   LYS A 413      14.119   5.132  60.472  1.00  0.86           H  
ATOM   6511  HA  LYS A 413      16.076   6.772  59.179  1.00  0.86           H  
ATOM   6512 1HB  LYS A 413      15.221   6.467  62.075  1.00  0.86           H  
ATOM   6513 2HB  LYS A 413      16.396   7.668  61.557  1.00  0.86           H  
ATOM   6514 1HG  LYS A 413      14.694   8.681  60.066  1.00  0.86           H  
ATOM   6515 2HG  LYS A 413      13.527   7.465  60.598  1.00  0.86           H  
ATOM   6516 1HD  LYS A 413      13.713   8.249  62.906  1.00  0.86           H  
ATOM   6517 2HD  LYS A 413      14.866   9.498  62.400  1.00  0.86           H  
ATOM   6518 1HE  LYS A 413      13.138  10.463  60.902  1.00  0.86           H  
ATOM   6519 2HE  LYS A 413      11.995   9.211  61.426  1.00  0.86           H  
ATOM   6520 1HZ  LYS A 413      11.673  11.260  62.618  1.00  0.86           H  
ATOM   6521 2HZ  LYS A 413      12.166  10.077  63.656  1.00  0.86           H  
ATOM   6522 3HZ  LYS A 413      13.227  11.244  63.171  1.00  0.86           H  
ATOM   6523  N   GLU A 414      17.308   4.426  61.125  1.00  0.85           N  
ATOM   6524  CA  GLU A 414      18.525   3.755  61.570  1.00  0.85           C  
ATOM   6525  C   GLU A 414      18.944   2.629  60.614  1.00  0.85           C  
ATOM   6526  O   GLU A 414      20.108   2.224  60.596  1.00  0.85           O  
ATOM   6527  CB  GLU A 414      18.316   3.190  62.986  1.00  0.85           C  
ATOM   6528  CG  GLU A 414      17.972   4.245  64.065  1.00  0.85           C  
ATOM   6529  CD  GLU A 414      17.710   3.650  65.456  1.00  0.85           C  
ATOM   6530  OE1 GLU A 414      18.190   2.577  65.733  1.00  0.85           O  
ATOM   6531  OE2 GLU A 414      17.004   4.278  66.226  1.00  0.85           O  
ATOM   6532  H   GLU A 414      16.419   4.038  61.420  1.00  0.85           H  
ATOM   6533  HA  GLU A 414      19.330   4.488  61.601  1.00  0.85           H  
ATOM   6534 1HB  GLU A 414      17.517   2.447  62.969  1.00  0.85           H  
ATOM   6535 2HB  GLU A 414      19.227   2.690  63.307  1.00  0.85           H  
ATOM   6536 1HG  GLU A 414      18.797   4.953  64.134  1.00  0.85           H  
ATOM   6537 2HG  GLU A 414      17.086   4.794  63.741  1.00  0.85           H  
ATOM   6538  N   GLY A 415      17.989   2.105  59.837  1.00  0.82           N  
ATOM   6539  CA  GLY A 415      18.221   0.998  58.908  1.00  0.82           C  
ATOM   6540  C   GLY A 415      18.196  -0.371  59.596  1.00  0.82           C  
ATOM   6541  O   GLY A 415      18.639  -1.371  59.014  1.00  0.82           O  
ATOM   6542  H   GLY A 415      17.040   2.464  59.891  1.00  0.82           H  
ATOM   6543 1HA  GLY A 415      17.451   1.029  58.136  1.00  0.82           H  
ATOM   6544 2HA  GLY A 415      19.177   1.143  58.409  1.00  0.82           H  
ATOM   6545  N   LYS A 416      17.674  -0.393  60.822  1.00  0.78           N  
ATOM   6546  CA  LYS A 416      17.610  -1.584  61.677  1.00  0.78           C  
ATOM   6547  C   LYS A 416      16.364  -2.378  61.394  1.00  0.78           C  
ATOM   6548  O   LYS A 416      15.344  -1.809  61.022  1.00  0.78           O  
ATOM   6549  CB  LYS A 416      17.599  -1.191  63.153  1.00  0.78           C  
ATOM   6550  CG  LYS A 416      18.791  -0.381  63.601  1.00  0.78           C  
ATOM   6551  CD  LYS A 416      20.090  -1.163  63.527  1.00  0.78           C  
ATOM   6552  CE  LYS A 416      21.250  -0.333  64.079  1.00  0.78           C  
ATOM   6553  NZ  LYS A 416      22.554  -1.057  63.988  1.00  0.78           N  
ATOM   6554  H   LYS A 416      17.260   0.480  61.135  1.00  0.78           H  
ATOM   6555  HA  LYS A 416      18.475  -2.217  61.469  1.00  0.78           H  
ATOM   6556 1HB  LYS A 416      16.712  -0.596  63.353  1.00  0.78           H  
ATOM   6557 2HB  LYS A 416      17.530  -2.091  63.770  1.00  0.78           H  
ATOM   6558 1HG  LYS A 416      18.885   0.466  62.938  1.00  0.78           H  
ATOM   6559 2HG  LYS A 416      18.627  -0.010  64.614  1.00  0.78           H  
ATOM   6560 1HD  LYS A 416      19.997  -2.091  64.101  1.00  0.78           H  
ATOM   6561 2HD  LYS A 416      20.296  -1.416  62.487  1.00  0.78           H  
ATOM   6562 1HE  LYS A 416      21.320   0.595  63.510  1.00  0.78           H  
ATOM   6563 2HE  LYS A 416      21.052  -0.092  65.124  1.00  0.78           H  
ATOM   6564 1HZ  LYS A 416      23.292  -0.474  64.358  1.00  0.78           H  
ATOM   6565 2HZ  LYS A 416      22.505  -1.915  64.521  1.00  0.78           H  
ATOM   6566 3HZ  LYS A 416      22.747  -1.272  63.020  1.00  0.78           H  
ATOM   6567  N   SER A 417      16.398  -3.683  61.588  1.00  0.74           N  
ATOM   6568  CA  SER A 417      15.165  -4.414  61.354  1.00  0.74           C  
ATOM   6569  C   SER A 417      14.082  -3.945  62.315  1.00  0.74           C  
ATOM   6570  O   SER A 417      14.332  -3.767  63.512  1.00  0.74           O  
ATOM   6571  CB  SER A 417      15.384  -5.904  61.503  1.00  0.74           C  
ATOM   6572  OG  SER A 417      14.184  -6.615  61.332  1.00  0.74           O  
ATOM   6573  H   SER A 417      17.242  -4.160  61.898  1.00  0.74           H  
ATOM   6574  HA  SER A 417      14.826  -4.215  60.341  1.00  0.74           H  
ATOM   6575 1HB  SER A 417      16.123  -6.244  60.782  1.00  0.74           H  
ATOM   6576 2HB  SER A 417      15.779  -6.098  62.481  1.00  0.74           H  
ATOM   6577  HG  SER A 417      14.032  -6.651  60.381  1.00  0.74           H  
ATOM   6578  N   PHE A 418      12.867  -3.790  61.800  1.00  0.70           N  
ATOM   6579  CA  PHE A 418      11.729  -3.412  62.620  1.00  0.70           C  
ATOM   6580  C   PHE A 418      11.555  -4.469  63.691  1.00  0.70           C  
ATOM   6581  O   PHE A 418      11.352  -4.143  64.858  1.00  0.70           O  
ATOM   6582  CB  PHE A 418      10.489  -3.116  61.754  1.00  0.70           C  
ATOM   6583  CG  PHE A 418       9.204  -2.852  62.511  1.00  0.70           C  
ATOM   6584  CD1 PHE A 418       9.046  -1.793  63.390  1.00  0.70           C  
ATOM   6585  CD2 PHE A 418       8.121  -3.646  62.272  1.00  0.70           C  
ATOM   6586  CE1 PHE A 418       7.825  -1.608  64.043  1.00  0.70           C  
ATOM   6587  CE2 PHE A 418       6.939  -3.468  62.906  1.00  0.70           C  
ATOM   6588  CZ  PHE A 418       6.787  -2.461  63.804  1.00  0.70           C  
ATOM   6589  H   PHE A 418      12.712  -3.967  60.810  1.00  0.70           H  
ATOM   6590  HA  PHE A 418      11.975  -2.479  63.127  1.00  0.70           H  
ATOM   6591 1HB  PHE A 418      10.700  -2.266  61.111  1.00  0.70           H  
ATOM   6592 2HB  PHE A 418      10.309  -3.961  61.096  1.00  0.70           H  
ATOM   6593  HD1 PHE A 418       9.886  -1.128  63.579  1.00  0.70           H  
ATOM   6594  HD2 PHE A 418       8.218  -4.444  61.554  1.00  0.70           H  
ATOM   6595  HE1 PHE A 418       7.691  -0.792  64.745  1.00  0.70           H  
ATOM   6596  HE2 PHE A 418       6.124  -4.141  62.694  1.00  0.70           H  
ATOM   6597  HZ  PHE A 418       5.845  -2.334  64.316  1.00  0.70           H  
ATOM   6598  N   LEU A 419      11.643  -5.739  63.300  1.00  0.67           N  
ATOM   6599  CA  LEU A 419      11.521  -6.832  64.254  1.00  0.67           C  
ATOM   6600  C   LEU A 419      12.498  -6.691  65.414  1.00  0.67           C  
ATOM   6601  O   LEU A 419      12.105  -6.837  66.566  1.00  0.67           O  
ATOM   6602  CB  LEU A 419      11.774  -8.182  63.577  1.00  0.67           C  
ATOM   6603  CG  LEU A 419      11.754  -9.390  64.502  1.00  0.67           C  
ATOM   6604  CD1 LEU A 419      10.426  -9.506  65.153  1.00  0.67           C  
ATOM   6605  CD2 LEU A 419      12.016 -10.639  63.705  1.00  0.67           C  
ATOM   6606  H   LEU A 419      11.817  -5.942  62.324  1.00  0.67           H  
ATOM   6607  HA  LEU A 419      10.508  -6.828  64.650  1.00  0.67           H  
ATOM   6608 1HB  LEU A 419      11.036  -8.349  62.848  1.00  0.67           H  
ATOM   6609 2HB  LEU A 419      12.741  -8.148  63.077  1.00  0.67           H  
ATOM   6610  HG  LEU A 419      12.518  -9.272  65.275  1.00  0.67           H  
ATOM   6611 1HD1 LEU A 419      10.450 -10.377  65.805  1.00  0.67           H  
ATOM   6612 2HD1 LEU A 419      10.219  -8.615  65.739  1.00  0.67           H  
ATOM   6613 3HD1 LEU A 419       9.665  -9.635  64.400  1.00  0.67           H  
ATOM   6614 1HD2 LEU A 419      11.999 -11.487  64.380  1.00  0.67           H  
ATOM   6615 2HD2 LEU A 419      11.243 -10.753  62.947  1.00  0.67           H  
ATOM   6616 3HD2 LEU A 419      12.993 -10.571  63.226  1.00  0.67           H  
ATOM   6617  N   GLU A 420      13.769  -6.411  65.131  1.00  0.65           N  
ATOM   6618  CA  GLU A 420      14.752  -6.288  66.208  1.00  0.65           C  
ATOM   6619  C   GLU A 420      14.422  -5.127  67.154  1.00  0.65           C  
ATOM   6620  O   GLU A 420      14.512  -5.249  68.382  1.00  0.65           O  
ATOM   6621  CB  GLU A 420      16.146  -6.069  65.608  1.00  0.65           C  
ATOM   6622  CG  GLU A 420      16.746  -7.282  64.896  1.00  0.65           C  
ATOM   6623  CD  GLU A 420      18.014  -6.940  64.120  1.00  0.65           C  
ATOM   6624  OE1 GLU A 420      18.263  -5.769  63.902  1.00  0.65           O  
ATOM   6625  OE2 GLU A 420      18.726  -7.845  63.753  1.00  0.65           O  
ATOM   6626  H   GLU A 420      14.048  -6.276  64.169  1.00  0.65           H  
ATOM   6627  HA  GLU A 420      14.748  -7.215  66.785  1.00  0.65           H  
ATOM   6628 1HB  GLU A 420      16.104  -5.248  64.890  1.00  0.65           H  
ATOM   6629 2HB  GLU A 420      16.835  -5.773  66.397  1.00  0.65           H  
ATOM   6630 1HG  GLU A 420      16.984  -8.041  65.639  1.00  0.65           H  
ATOM   6631 2HG  GLU A 420      16.001  -7.700  64.220  1.00  0.65           H  
ATOM   6632  N   LEU A 421      13.983  -4.003  66.586  1.00  0.63           N  
ATOM   6633  CA  LEU A 421      13.638  -2.854  67.415  1.00  0.63           C  
ATOM   6634  C   LEU A 421      12.431  -3.175  68.279  1.00  0.63           C  
ATOM   6635  O   LEU A 421      12.348  -2.786  69.445  1.00  0.63           O  
ATOM   6636  CB  LEU A 421      13.320  -1.659  66.529  1.00  0.63           C  
ATOM   6637  CG  LEU A 421      14.485  -1.079  65.762  1.00  0.63           C  
ATOM   6638  CD1 LEU A 421      13.962  -0.079  64.835  1.00  0.63           C  
ATOM   6639  CD2 LEU A 421      15.444  -0.444  66.703  1.00  0.63           C  
ATOM   6640  H   LEU A 421      13.925  -3.942  65.564  1.00  0.63           H  
ATOM   6641  HA  LEU A 421      14.482  -2.619  68.059  1.00  0.63           H  
ATOM   6642 1HB  LEU A 421      12.567  -1.961  65.801  1.00  0.63           H  
ATOM   6643 2HB  LEU A 421      12.903  -0.866  67.147  1.00  0.63           H  
ATOM   6644  HG  LEU A 421      14.988  -1.865  65.193  1.00  0.63           H  
ATOM   6645 1HD1 LEU A 421      14.774   0.359  64.279  1.00  0.63           H  
ATOM   6646 2HD1 LEU A 421      13.269  -0.558  64.162  1.00  0.63           H  
ATOM   6647 3HD1 LEU A 421      13.450   0.684  65.404  1.00  0.63           H  
ATOM   6648 1HD2 LEU A 421      16.273  -0.008  66.139  1.00  0.63           H  
ATOM   6649 2HD2 LEU A 421      14.924   0.332  67.244  1.00  0.63           H  
ATOM   6650 3HD2 LEU A 421      15.825  -1.187  67.398  1.00  0.63           H  
ATOM   6651  N   LEU A 422      11.503  -3.908  67.688  1.00  0.62           N  
ATOM   6652  CA  LEU A 422      10.267  -4.322  68.305  1.00  0.62           C  
ATOM   6653  C   LEU A 422      10.521  -5.318  69.452  1.00  0.62           C  
ATOM   6654  O   LEU A 422      10.024  -5.120  70.563  1.00  0.62           O  
ATOM   6655  CB  LEU A 422       9.404  -4.892  67.178  1.00  0.62           C  
ATOM   6656  CG  LEU A 422       8.077  -5.398  67.463  1.00  0.62           C  
ATOM   6657  CD1 LEU A 422       7.185  -4.295  68.017  1.00  0.62           C  
ATOM   6658  CD2 LEU A 422       7.549  -5.938  66.173  1.00  0.62           C  
ATOM   6659  H   LEU A 422      11.647  -4.180  66.715  1.00  0.62           H  
ATOM   6660  HA  LEU A 422       9.778  -3.439  68.715  1.00  0.62           H  
ATOM   6661 1HB  LEU A 422       9.293  -4.118  66.415  1.00  0.62           H  
ATOM   6662 2HB  LEU A 422       9.945  -5.706  66.730  1.00  0.62           H  
ATOM   6663  HG  LEU A 422       8.146  -6.187  68.198  1.00  0.62           H  
ATOM   6664 1HD1 LEU A 422       6.190  -4.690  68.220  1.00  0.62           H  
ATOM   6665 2HD1 LEU A 422       7.619  -3.919  68.936  1.00  0.62           H  
ATOM   6666 3HD1 LEU A 422       7.114  -3.485  67.287  1.00  0.62           H  
ATOM   6667 1HD2 LEU A 422       6.568  -6.350  66.328  1.00  0.62           H  
ATOM   6668 2HD2 LEU A 422       7.503  -5.129  65.448  1.00  0.62           H  
ATOM   6669 3HD2 LEU A 422       8.218  -6.714  65.809  1.00  0.62           H  
ATOM   6670  N   GLU A 423      11.342  -6.354  69.217  1.00  0.62           N  
ATOM   6671  CA  GLU A 423      11.660  -7.356  70.246  1.00  0.62           C  
ATOM   6672  C   GLU A 423      12.331  -6.729  71.460  1.00  0.62           C  
ATOM   6673  O   GLU A 423      12.095  -7.128  72.597  1.00  0.62           O  
ATOM   6674  CB  GLU A 423      12.572  -8.482  69.713  1.00  0.62           C  
ATOM   6675  CG  GLU A 423      11.938  -9.490  68.738  1.00  0.62           C  
ATOM   6676  CD  GLU A 423      12.915 -10.565  68.226  1.00  0.62           C  
ATOM   6677  OE1 GLU A 423      14.098 -10.426  68.429  1.00  0.62           O  
ATOM   6678  OE2 GLU A 423      12.456 -11.544  67.674  1.00  0.62           O  
ATOM   6679  H   GLU A 423      11.744  -6.459  68.287  1.00  0.62           H  
ATOM   6680  HA  GLU A 423      10.722  -7.799  70.589  1.00  0.62           H  
ATOM   6681 1HB  GLU A 423      13.417  -8.024  69.192  1.00  0.62           H  
ATOM   6682 2HB  GLU A 423      12.978  -9.046  70.551  1.00  0.62           H  
ATOM   6683 1HG  GLU A 423      11.140  -9.997  69.253  1.00  0.62           H  
ATOM   6684 2HG  GLU A 423      11.510  -8.951  67.902  1.00  0.62           H  
ATOM   6685  N   ALA A 424      13.175  -5.729  71.206  1.00  0.62           N  
ATOM   6686  CA  ALA A 424      13.925  -5.042  72.246  1.00  0.62           C  
ATOM   6687  C   ALA A 424      13.115  -3.969  72.991  1.00  0.62           C  
ATOM   6688  O   ALA A 424      13.634  -3.338  73.913  1.00  0.62           O  
ATOM   6689  CB  ALA A 424      15.144  -4.391  71.614  1.00  0.62           C  
ATOM   6690  H   ALA A 424      13.347  -5.457  70.237  1.00  0.62           H  
ATOM   6691  HA  ALA A 424      14.247  -5.785  72.973  1.00  0.62           H  
ATOM   6692 1HB  ALA A 424      15.742  -3.900  72.378  1.00  0.62           H  
ATOM   6693 2HB  ALA A 424      15.743  -5.153  71.113  1.00  0.62           H  
ATOM   6694 3HB  ALA A 424      14.809  -3.655  70.879  1.00  0.62           H  
ATOM   6695  N   ASP A 425      11.874  -3.719  72.575  1.00  0.63           N  
ATOM   6696  CA  ASP A 425      11.052  -2.670  73.165  1.00  0.63           C  
ATOM   6697  C   ASP A 425      10.295  -3.131  74.427  1.00  0.63           C  
ATOM   6698  O   ASP A 425       9.362  -3.917  74.320  1.00  0.63           O  
ATOM   6699  CB  ASP A 425      10.089  -2.122  72.115  1.00  0.63           C  
ATOM   6700  CG  ASP A 425       9.253  -0.956  72.595  1.00  0.63           C  
ATOM   6701  OD1 ASP A 425       8.985  -0.832  73.786  1.00  0.63           O  
ATOM   6702  OD2 ASP A 425       8.902  -0.147  71.755  1.00  0.63           O  
ATOM   6703  H   ASP A 425      11.465  -4.274  71.823  1.00  0.63           H  
ATOM   6704  HA  ASP A 425      11.729  -1.865  73.402  1.00  0.63           H  
ATOM   6705 1HB  ASP A 425      10.662  -1.804  71.236  1.00  0.63           H  
ATOM   6706 2HB  ASP A 425       9.430  -2.926  71.781  1.00  0.63           H  
ATOM   6707  N   PRO A 426      10.608  -2.607  75.631  1.00  0.63           N  
ATOM   6708  CA  PRO A 426      10.072  -3.032  76.919  1.00  0.63           C  
ATOM   6709  C   PRO A 426       8.559  -2.823  77.069  1.00  0.63           C  
ATOM   6710  O   PRO A 426       7.952  -3.381  77.983  1.00  0.63           O  
ATOM   6711  CB  PRO A 426      10.842  -2.154  77.917  1.00  0.63           C  
ATOM   6712  CG  PRO A 426      11.242  -0.934  77.128  1.00  0.63           C  
ATOM   6713  CD  PRO A 426      11.501  -1.433  75.723  1.00  0.63           C  
ATOM   6714  HA  PRO A 426      10.323  -4.093  77.065  1.00  0.63           H  
ATOM   6715 1HB  PRO A 426      10.195  -1.912  78.775  1.00  0.63           H  
ATOM   6716 2HB  PRO A 426      11.706  -2.709  78.312  1.00  0.63           H  
ATOM   6717 1HG  PRO A 426      10.430  -0.186  77.162  1.00  0.63           H  
ATOM   6718 2HG  PRO A 426      12.127  -0.462  77.576  1.00  0.63           H  
ATOM   6719 1HD  PRO A 426      11.175  -0.640  75.031  1.00  0.63           H  
ATOM   6720 2HD  PRO A 426      12.555  -1.724  75.585  1.00  0.63           H  
ATOM   6721  N   GLU A 427       7.948  -1.997  76.209  1.00  0.63           N  
ATOM   6722  CA  GLU A 427       6.506  -1.753  76.299  1.00  0.63           C  
ATOM   6723  C   GLU A 427       5.718  -2.783  75.482  1.00  0.63           C  
ATOM   6724  O   GLU A 427       4.489  -2.809  75.511  1.00  0.63           O  
ATOM   6725  CB  GLU A 427       6.178  -0.322  75.835  1.00  0.63           C  
ATOM   6726  CG  GLU A 427       6.753   0.782  76.754  1.00  0.63           C  
ATOM   6727  CD  GLU A 427       6.506   2.223  76.277  1.00  0.63           C  
ATOM   6728  OE1 GLU A 427       5.926   2.418  75.226  1.00  0.63           O  
ATOM   6729  OE2 GLU A 427       6.918   3.123  76.969  1.00  0.63           O  
ATOM   6730  H   GLU A 427       8.463  -1.551  75.439  1.00  0.63           H  
ATOM   6731  HA  GLU A 427       6.200  -1.852  77.341  1.00  0.63           H  
ATOM   6732 1HB  GLU A 427       6.587  -0.168  74.834  1.00  0.63           H  
ATOM   6733 2HB  GLU A 427       5.097  -0.194  75.773  1.00  0.63           H  
ATOM   6734 1HG  GLU A 427       6.324   0.666  77.750  1.00  0.63           H  
ATOM   6735 2HG  GLU A 427       7.829   0.619  76.839  1.00  0.63           H  
ATOM   6736  N   ASN A 428       6.436  -3.622  74.743  1.00  0.63           N  
ATOM   6737  CA  ASN A 428       5.865  -4.621  73.854  1.00  0.63           C  
ATOM   6738  C   ASN A 428       5.495  -5.935  74.576  1.00  0.63           C  
ATOM   6739  O   ASN A 428       6.395  -6.651  74.999  1.00  0.63           O  
ATOM   6740  CB  ASN A 428       6.860  -4.935  72.757  1.00  0.63           C  
ATOM   6741  CG  ASN A 428       6.349  -5.843  71.759  1.00  0.63           C  
ATOM   6742  OD1 ASN A 428       5.220  -6.335  71.862  1.00  0.63           O  
ATOM   6743  ND2 ASN A 428       7.158  -6.099  70.786  1.00  0.63           N  
ATOM   6744  H   ASN A 428       7.457  -3.561  74.771  1.00  0.63           H  
ATOM   6745  HA  ASN A 428       4.988  -4.179  73.400  1.00  0.63           H  
ATOM   6746 1HB  ASN A 428       7.201  -4.029  72.269  1.00  0.63           H  
ATOM   6747 2HB  ASN A 428       7.737  -5.397  73.202  1.00  0.63           H  
ATOM   6748 1HD2 ASN A 428       6.906  -6.729  70.058  1.00  0.63           H  
ATOM   6749 2HD2 ASN A 428       8.079  -5.666  70.775  1.00  0.63           H  
ATOM   6750  N   PRO A 429       4.200  -6.297  74.752  1.00  0.63           N  
ATOM   6751  CA  PRO A 429       3.746  -7.498  75.445  1.00  0.63           C  
ATOM   6752  C   PRO A 429       3.992  -8.782  74.643  1.00  0.63           C  
ATOM   6753  O   PRO A 429       3.782  -9.881  75.160  1.00  0.63           O  
ATOM   6754  CB  PRO A 429       2.240  -7.263  75.591  1.00  0.63           C  
ATOM   6755  CG  PRO A 429       1.885  -6.375  74.429  1.00  0.63           C  
ATOM   6756  CD  PRO A 429       3.097  -5.470  74.241  1.00  0.63           C  
ATOM   6757  HA  PRO A 429       4.239  -7.555  76.425  1.00  0.63           H  
ATOM   6758 1HB  PRO A 429       1.713  -8.229  75.575  1.00  0.63           H  
ATOM   6759 2HB  PRO A 429       2.023  -6.802  76.565  1.00  0.63           H  
ATOM   6760 1HG  PRO A 429       1.671  -6.987  73.537  1.00  0.63           H  
ATOM   6761 2HG  PRO A 429       0.964  -5.832  74.657  1.00  0.63           H  
ATOM   6762 1HD  PRO A 429       3.207  -5.277  73.198  1.00  0.63           H  
ATOM   6763 2HD  PRO A 429       2.989  -4.561  74.832  1.00  0.63           H  
ATOM   6764  N   LEU A 430       4.362  -8.647  73.368  1.00  0.63           N  
ATOM   6765  CA  LEU A 430       4.522  -9.797  72.491  1.00  0.63           C  
ATOM   6766  C   LEU A 430       5.827 -10.529  72.789  1.00  0.63           C  
ATOM   6767  O   LEU A 430       6.844  -9.913  73.113  1.00  0.63           O  
ATOM   6768  CB  LEU A 430       4.516  -9.313  71.033  1.00  0.63           C  
ATOM   6769  CG  LEU A 430       3.222  -8.614  70.579  1.00  0.63           C  
ATOM   6770  CD1 LEU A 430       3.380  -7.990  69.171  1.00  0.63           C  
ATOM   6771  CD2 LEU A 430       2.144  -9.613  70.566  1.00  0.63           C  
ATOM   6772  H   LEU A 430       4.554  -7.730  72.976  1.00  0.63           H  
ATOM   6773  HA  LEU A 430       3.691 -10.487  72.654  1.00  0.63           H  
ATOM   6774 1HB  LEU A 430       5.348  -8.646  70.889  1.00  0.63           H  
ATOM   6775 2HB  LEU A 430       4.654 -10.183  70.393  1.00  0.63           H  
ATOM   6776  HG  LEU A 430       2.974  -7.830  71.286  1.00  0.63           H  
ATOM   6777 1HD1 LEU A 430       2.448  -7.510  68.882  1.00  0.63           H  
ATOM   6778 2HD1 LEU A 430       4.173  -7.243  69.184  1.00  0.63           H  
ATOM   6779 3HD1 LEU A 430       3.623  -8.764  68.458  1.00  0.63           H  
ATOM   6780 1HD2 LEU A 430       1.224  -9.134  70.275  1.00  0.63           H  
ATOM   6781 2HD2 LEU A 430       2.389 -10.404  69.861  1.00  0.63           H  
ATOM   6782 3HD2 LEU A 430       2.044 -10.036  71.557  1.00  0.63           H  
ATOM   6783  N   LYS A 431       5.804 -11.847  72.653  1.00  0.64           N  
ATOM   6784  CA  LYS A 431       6.985 -12.673  72.875  1.00  0.64           C  
ATOM   6785  C   LYS A 431       7.833 -12.745  71.622  1.00  0.64           C  
ATOM   6786  O   LYS A 431       7.308 -12.629  70.517  1.00  0.64           O  
ATOM   6787  CB  LYS A 431       6.562 -14.074  73.304  1.00  0.64           C  
ATOM   6788  CG  LYS A 431       5.833 -14.098  74.637  1.00  0.64           C  
ATOM   6789  CD  LYS A 431       5.435 -15.503  75.041  1.00  0.64           C  
ATOM   6790  CE  LYS A 431       4.689 -15.498  76.366  1.00  0.64           C  
ATOM   6791  NZ  LYS A 431       4.274 -16.863  76.771  1.00  0.64           N  
ATOM   6792  H   LYS A 431       4.922 -12.298  72.396  1.00  0.64           H  
ATOM   6793  HA  LYS A 431       7.582 -12.220  73.667  1.00  0.64           H  
ATOM   6794 1HB  LYS A 431       5.891 -14.492  72.554  1.00  0.64           H  
ATOM   6795 2HB  LYS A 431       7.433 -14.723  73.370  1.00  0.64           H  
ATOM   6796 1HG  LYS A 431       6.466 -13.661  75.410  1.00  0.64           H  
ATOM   6797 2HG  LYS A 431       4.927 -13.488  74.548  1.00  0.64           H  
ATOM   6798 1HD  LYS A 431       4.788 -15.930  74.271  1.00  0.64           H  
ATOM   6799 2HD  LYS A 431       6.323 -16.126  75.138  1.00  0.64           H  
ATOM   6800 1HE  LYS A 431       5.333 -15.080  77.138  1.00  0.64           H  
ATOM   6801 2HE  LYS A 431       3.800 -14.871  76.271  1.00  0.64           H  
ATOM   6802 1HZ  LYS A 431       3.782 -16.818  77.652  1.00  0.64           H  
ATOM   6803 2HZ  LYS A 431       3.665 -17.253  76.065  1.00  0.64           H  
ATOM   6804 3HZ  LYS A 431       5.091 -17.447  76.871  1.00  0.64           H  
ATOM   6805  N   GLY A 432       9.128 -13.024  71.771  1.00  0.64           N  
ATOM   6806  CA  GLY A 432       9.987 -13.152  70.593  1.00  0.64           C  
ATOM   6807  C   GLY A 432       9.452 -14.179  69.594  1.00  0.64           C  
ATOM   6808  O   GLY A 432       9.518 -13.968  68.386  1.00  0.64           O  
ATOM   6809  H   GLY A 432       9.524 -13.112  72.698  1.00  0.64           H  
ATOM   6810 1HA  GLY A 432      10.094 -12.184  70.106  1.00  0.64           H  
ATOM   6811 2HA  GLY A 432      10.988 -13.448  70.912  1.00  0.64           H  
ATOM   6812  N   LYS A 433       8.854 -15.269  70.074  1.00  0.66           N  
ATOM   6813  CA  LYS A 433       8.323 -16.248  69.133  1.00  0.66           C  
ATOM   6814  C   LYS A 433       7.138 -15.684  68.344  1.00  0.66           C  
ATOM   6815  O   LYS A 433       6.997 -15.951  67.145  1.00  0.66           O  
ATOM   6816  CB  LYS A 433       7.928 -17.529  69.859  1.00  0.66           C  
ATOM   6817  CG  LYS A 433       9.119 -18.328  70.372  1.00  0.66           C  
ATOM   6818  CD  LYS A 433       8.685 -19.600  71.077  1.00  0.66           C  
ATOM   6819  CE  LYS A 433       9.890 -20.401  71.552  1.00  0.66           C  
ATOM   6820  NZ  LYS A 433       9.486 -21.634  72.274  1.00  0.66           N  
ATOM   6821  H   LYS A 433       8.794 -15.419  71.070  1.00  0.66           H  
ATOM   6822  HA  LYS A 433       9.106 -16.495  68.417  1.00  0.66           H  
ATOM   6823 1HB  LYS A 433       7.290 -17.283  70.707  1.00  0.66           H  
ATOM   6824 2HB  LYS A 433       7.353 -18.168  69.188  1.00  0.66           H  
ATOM   6825 1HG  LYS A 433       9.774 -18.584  69.539  1.00  0.66           H  
ATOM   6826 2HG  LYS A 433       9.683 -17.714  71.075  1.00  0.66           H  
ATOM   6827 1HD  LYS A 433       8.064 -19.349  71.936  1.00  0.66           H  
ATOM   6828 2HD  LYS A 433       8.101 -20.212  70.391  1.00  0.66           H  
ATOM   6829 1HE  LYS A 433      10.494 -20.680  70.687  1.00  0.66           H  
ATOM   6830 2HE  LYS A 433      10.493 -19.783  72.217  1.00  0.66           H  
ATOM   6831 1HZ  LYS A 433      10.310 -22.138  72.569  1.00  0.66           H  
ATOM   6832 2HZ  LYS A 433       8.936 -21.385  73.083  1.00  0.66           H  
ATOM   6833 3HZ  LYS A 433       8.937 -22.218  71.660  1.00  0.66           H  
ATOM   6834  N   GLU A 434       6.287 -14.902  69.019  1.00  0.67           N  
ATOM   6835  CA  GLU A 434       5.118 -14.314  68.376  1.00  0.67           C  
ATOM   6836  C   GLU A 434       5.571 -13.297  67.350  1.00  0.67           C  
ATOM   6837  O   GLU A 434       5.057 -13.236  66.232  1.00  0.67           O  
ATOM   6838  CB  GLU A 434       4.221 -13.622  69.421  1.00  0.67           C  
ATOM   6839  CG  GLU A 434       3.491 -14.566  70.386  1.00  0.67           C  
ATOM   6840  CD  GLU A 434       2.710 -13.838  71.476  1.00  0.67           C  
ATOM   6841  OE1 GLU A 434       3.263 -12.975  72.121  1.00  0.67           O  
ATOM   6842  OE2 GLU A 434       1.539 -14.122  71.634  1.00  0.67           O  
ATOM   6843  H   GLU A 434       6.474 -14.698  69.990  1.00  0.67           H  
ATOM   6844  HA  GLU A 434       4.557 -15.099  67.867  1.00  0.67           H  
ATOM   6845 1HB  GLU A 434       4.826 -12.944  70.020  1.00  0.67           H  
ATOM   6846 2HB  GLU A 434       3.473 -13.015  68.911  1.00  0.67           H  
ATOM   6847 1HG  GLU A 434       2.803 -15.188  69.815  1.00  0.67           H  
ATOM   6848 2HG  GLU A 434       4.228 -15.222  70.850  1.00  0.67           H  
ATOM   6849  N   LEU A 435       6.584 -12.532  67.726  1.00  0.68           N  
ATOM   6850  CA  LEU A 435       7.119 -11.500  66.871  1.00  0.68           C  
ATOM   6851  C   LEU A 435       7.769 -12.091  65.635  1.00  0.68           C  
ATOM   6852  O   LEU A 435       7.577 -11.606  64.525  1.00  0.68           O  
ATOM   6853  CB  LEU A 435       8.086 -10.668  67.696  1.00  0.68           C  
ATOM   6854  CG  LEU A 435       7.420  -9.834  68.756  1.00  0.68           C  
ATOM   6855  CD1 LEU A 435       8.428  -9.241  69.666  1.00  0.68           C  
ATOM   6856  CD2 LEU A 435       6.692  -8.774  68.069  1.00  0.68           C  
ATOM   6857  H   LEU A 435       6.965 -12.651  68.667  1.00  0.68           H  
ATOM   6858  HA  LEU A 435       6.302 -10.864  66.556  1.00  0.68           H  
ATOM   6859 1HB  LEU A 435       8.807 -11.327  68.175  1.00  0.68           H  
ATOM   6860 2HB  LEU A 435       8.601  -9.992  67.059  1.00  0.68           H  
ATOM   6861  HG  LEU A 435       6.748 -10.443  69.350  1.00  0.68           H  
ATOM   6862 1HD1 LEU A 435       7.927  -8.636  70.417  1.00  0.68           H  
ATOM   6863 2HD1 LEU A 435       8.979 -10.035  70.162  1.00  0.68           H  
ATOM   6864 3HD1 LEU A 435       9.102  -8.627  69.088  1.00  0.68           H  
ATOM   6865 1HD2 LEU A 435       6.219  -8.134  68.783  1.00  0.68           H  
ATOM   6866 2HD2 LEU A 435       7.413  -8.231  67.503  1.00  0.68           H  
ATOM   6867 3HD2 LEU A 435       5.957  -9.196  67.413  1.00  0.68           H  
ATOM   6868  N   ARG A 436       8.488 -13.186  65.797  1.00  0.70           N  
ATOM   6869  CA  ARG A 436       9.111 -13.790  64.641  1.00  0.70           C  
ATOM   6870  C   ARG A 436       8.033 -14.341  63.710  1.00  0.70           C  
ATOM   6871  O   ARG A 436       8.141 -14.215  62.489  1.00  0.70           O  
ATOM   6872  CB  ARG A 436      10.097 -14.840  65.101  1.00  0.70           C  
ATOM   6873  CG  ARG A 436      11.298 -14.200  65.774  1.00  0.70           C  
ATOM   6874  CD  ARG A 436      12.218 -15.143  66.418  1.00  0.70           C  
ATOM   6875  NE  ARG A 436      13.261 -14.412  67.150  1.00  0.70           N  
ATOM   6876  CZ  ARG A 436      14.272 -14.983  67.829  1.00  0.70           C  
ATOM   6877  NH1 ARG A 436      14.393 -16.293  67.852  1.00  0.70           N  
ATOM   6878  NH2 ARG A 436      15.144 -14.226  68.475  1.00  0.70           N  
ATOM   6879  H   ARG A 436       8.649 -13.572  66.730  1.00  0.70           H  
ATOM   6880  HA  ARG A 436       9.671 -13.020  64.108  1.00  0.70           H  
ATOM   6881 1HB  ARG A 436       9.620 -15.510  65.819  1.00  0.70           H  
ATOM   6882 2HB  ARG A 436      10.443 -15.433  64.256  1.00  0.70           H  
ATOM   6883 1HG  ARG A 436      11.871 -13.692  65.008  1.00  0.70           H  
ATOM   6884 2HG  ARG A 436      10.973 -13.465  66.504  1.00  0.70           H  
ATOM   6885 1HD  ARG A 436      11.667 -15.762  67.128  1.00  0.70           H  
ATOM   6886 2HD  ARG A 436      12.695 -15.772  65.668  1.00  0.70           H  
ATOM   6887  HE  ARG A 436      13.179 -13.378  67.182  1.00  0.70           H  
ATOM   6888 1HH1 ARG A 436      13.724 -16.869  67.360  1.00  0.70           H  
ATOM   6889 2HH1 ARG A 436      15.150 -16.721  68.364  1.00  0.70           H  
ATOM   6890 1HH2 ARG A 436      15.052 -13.207  68.457  1.00  0.70           H  
ATOM   6891 2HH2 ARG A 436      15.899 -14.651  68.984  1.00  0.70           H  
ATOM   6892  N   ALA A 437       6.956 -14.906  64.282  1.00  0.74           N  
ATOM   6893  CA  ALA A 437       5.847 -15.405  63.474  1.00  0.74           C  
ATOM   6894  C   ALA A 437       5.188 -14.274  62.679  1.00  0.74           C  
ATOM   6895  O   ALA A 437       4.886 -14.430  61.497  1.00  0.74           O  
ATOM   6896  CB  ALA A 437       4.818 -16.075  64.361  1.00  0.74           C  
ATOM   6897  H   ALA A 437       6.915 -15.016  65.296  1.00  0.74           H  
ATOM   6898  HA  ALA A 437       6.242 -16.133  62.767  1.00  0.74           H  
ATOM   6899 1HB  ALA A 437       4.007 -16.463  63.751  1.00  0.74           H  
ATOM   6900 2HB  ALA A 437       5.288 -16.888  64.909  1.00  0.74           H  
ATOM   6901 3HB  ALA A 437       4.425 -15.347  65.064  1.00  0.74           H  
ATOM   6902  N   LEU A 438       5.038 -13.102  63.299  1.00  0.78           N  
ATOM   6903  CA  LEU A 438       4.420 -11.959  62.627  1.00  0.78           C  
ATOM   6904  C   LEU A 438       5.214 -11.521  61.410  1.00  0.78           C  
ATOM   6905  O   LEU A 438       4.644 -11.098  60.412  1.00  0.78           O  
ATOM   6906  CB  LEU A 438       4.262 -10.788  63.602  1.00  0.78           C  
ATOM   6907  CG  LEU A 438       3.202 -10.967  64.682  1.00  0.78           C  
ATOM   6908  CD1 LEU A 438       3.331  -9.877  65.679  1.00  0.78           C  
ATOM   6909  CD2 LEU A 438       1.832 -10.892  64.048  1.00  0.78           C  
ATOM   6910  H   LEU A 438       5.304 -13.024  64.282  1.00  0.78           H  
ATOM   6911  HA  LEU A 438       3.430 -12.259  62.293  1.00  0.78           H  
ATOM   6912 1HB  LEU A 438       5.210 -10.638  64.109  1.00  0.78           H  
ATOM   6913 2HB  LEU A 438       4.026  -9.888  63.035  1.00  0.78           H  
ATOM   6914  HG  LEU A 438       3.332 -11.923  65.174  1.00  0.78           H  
ATOM   6915 1HD1 LEU A 438       2.581  -9.994  66.443  1.00  0.78           H  
ATOM   6916 2HD1 LEU A 438       4.303  -9.912  66.123  1.00  0.78           H  
ATOM   6917 3HD1 LEU A 438       3.194  -8.960  65.169  1.00  0.78           H  
ATOM   6918 1HD2 LEU A 438       1.070 -11.010  64.813  1.00  0.78           H  
ATOM   6919 2HD2 LEU A 438       1.723  -9.923  63.574  1.00  0.78           H  
ATOM   6920 3HD2 LEU A 438       1.723 -11.678  63.303  1.00  0.78           H  
ATOM   6921  N   PHE A 439       6.536 -11.651  61.475  1.00  0.84           N  
ATOM   6922  CA  PHE A 439       7.376 -11.249  60.353  1.00  0.84           C  
ATOM   6923  C   PHE A 439       7.577 -12.322  59.287  1.00  0.84           C  
ATOM   6924  O   PHE A 439       8.375 -12.153  58.364  1.00  0.84           O  
ATOM   6925  CB  PHE A 439       8.690 -10.717  60.864  1.00  0.84           C  
ATOM   6926  CG  PHE A 439       8.498  -9.402  61.489  1.00  0.84           C  
ATOM   6927  CD1 PHE A 439       7.691  -9.286  62.575  1.00  0.84           C  
ATOM   6928  CD2 PHE A 439       9.117  -8.294  61.013  1.00  0.84           C  
ATOM   6929  CE1 PHE A 439       7.507  -8.115  63.202  1.00  0.84           C  
ATOM   6930  CE2 PHE A 439       8.937  -7.092  61.635  1.00  0.84           C  
ATOM   6931  CZ  PHE A 439       8.130  -7.014  62.746  1.00  0.84           C  
ATOM   6932  H   PHE A 439       6.964 -11.992  62.342  1.00  0.84           H  
ATOM   6933  HA  PHE A 439       6.880 -10.423  59.878  1.00  0.84           H  
ATOM   6934 1HB  PHE A 439       9.099 -11.402  61.610  1.00  0.84           H  
ATOM   6935 2HB  PHE A 439       9.404 -10.619  60.048  1.00  0.84           H  
ATOM   6936  HD1 PHE A 439       7.195 -10.154  62.929  1.00  0.84           H  
ATOM   6937  HD2 PHE A 439       9.763  -8.381  60.146  1.00  0.84           H  
ATOM   6938  HE1 PHE A 439       6.862  -8.071  64.073  1.00  0.84           H  
ATOM   6939  HE2 PHE A 439       9.437  -6.207  61.258  1.00  0.84           H  
ATOM   6940  HZ  PHE A 439       7.985  -6.084  63.262  1.00  0.84           H  
ATOM   6941  N   ASP A 440       6.888 -13.441  59.426  1.00  0.91           N  
ATOM   6942  CA  ASP A 440       6.933 -14.502  58.445  1.00  0.91           C  
ATOM   6943  C   ASP A 440       5.959 -14.095  57.330  1.00  0.91           C  
ATOM   6944  O   ASP A 440       4.800 -13.878  57.632  1.00  0.91           O  
ATOM   6945  CB  ASP A 440       6.518 -15.835  59.077  1.00  0.91           C  
ATOM   6946  CG  ASP A 440       6.670 -17.052  58.176  1.00  0.91           C  
ATOM   6947  OD1 ASP A 440       6.448 -17.000  56.964  1.00  0.91           O  
ATOM   6948  OD2 ASP A 440       7.026 -18.108  58.702  1.00  0.91           O  
ATOM   6949  H   ASP A 440       6.263 -13.561  60.226  1.00  0.91           H  
ATOM   6950  HA  ASP A 440       7.952 -14.584  58.081  1.00  0.91           H  
ATOM   6951 1HB  ASP A 440       7.099 -15.998  59.992  1.00  0.91           H  
ATOM   6952 2HB  ASP A 440       5.470 -15.766  59.385  1.00  0.91           H  
ATOM   6953  N   PRO A 441       6.371 -13.902  56.062  1.00  0.98           N  
ATOM   6954  CA  PRO A 441       5.524 -13.465  54.954  1.00  0.98           C  
ATOM   6955  C   PRO A 441       4.419 -14.457  54.574  1.00  0.98           C  
ATOM   6956  O   PRO A 441       3.454 -14.074  53.915  1.00  0.98           O  
ATOM   6957  CB  PRO A 441       6.525 -13.310  53.800  1.00  0.98           C  
ATOM   6958  CG  PRO A 441       7.669 -14.233  54.159  1.00  0.98           C  
ATOM   6959  CD  PRO A 441       7.762 -14.192  55.675  1.00  0.98           C  
ATOM   6960  HA  PRO A 441       5.081 -12.494  55.200  1.00  0.98           H  
ATOM   6961 1HB  PRO A 441       6.044 -13.593  52.847  1.00  0.98           H  
ATOM   6962 2HB  PRO A 441       6.823 -12.258  53.696  1.00  0.98           H  
ATOM   6963 1HG  PRO A 441       7.459 -15.248  53.780  1.00  0.98           H  
ATOM   6964 2HG  PRO A 441       8.592 -13.903  53.668  1.00  0.98           H  
ATOM   6965 1HD  PRO A 441       8.064 -15.191  56.015  1.00  0.98           H  
ATOM   6966 2HD  PRO A 441       8.444 -13.393  56.019  1.00  0.98           H  
ATOM   6967  N   LYS A 442       4.524 -15.728  54.985  1.00  1.03           N  
ATOM   6968  CA  LYS A 442       3.499 -16.706  54.583  1.00  1.03           C  
ATOM   6969  C   LYS A 442       2.021 -16.319  54.767  1.00  1.03           C  
ATOM   6970  O   LYS A 442       1.244 -16.579  53.857  1.00  1.03           O  
ATOM   6971  CB  LYS A 442       3.754 -18.096  55.172  1.00  1.03           C  
ATOM   6972  CG  LYS A 442       4.973 -18.790  54.566  1.00  1.03           C  
ATOM   6973  CD  LYS A 442       5.112 -20.245  55.037  1.00  1.03           C  
ATOM   6974  CE  LYS A 442       5.469 -20.288  56.490  1.00  1.03           C  
ATOM   6975  NZ  LYS A 442       6.771 -19.683  56.712  1.00  1.03           N  
ATOM   6976  H   LYS A 442       5.305 -16.050  55.582  1.00  1.03           H  
ATOM   6977  HA  LYS A 442       3.628 -16.845  53.508  1.00  1.03           H  
ATOM   6978 1HB  LYS A 442       3.946 -18.022  56.242  1.00  1.03           H  
ATOM   6979 2HB  LYS A 442       2.882 -18.730  55.032  1.00  1.03           H  
ATOM   6980 1HG  LYS A 442       4.903 -18.774  53.482  1.00  1.03           H  
ATOM   6981 2HG  LYS A 442       5.868 -18.241  54.865  1.00  1.03           H  
ATOM   6982 1HD  LYS A 442       4.181 -20.786  54.878  1.00  1.03           H  
ATOM   6983 2HD  LYS A 442       5.904 -20.735  54.467  1.00  1.03           H  
ATOM   6984 1HE  LYS A 442       4.725 -19.727  57.059  1.00  1.03           H  
ATOM   6985 2HE  LYS A 442       5.489 -21.314  56.843  1.00  1.03           H  
ATOM   6986 1HZ  LYS A 442       7.001 -19.647  57.703  1.00  1.03           H  
ATOM   6987 2HZ  LYS A 442       7.485 -20.158  56.213  1.00  1.03           H  
ATOM   6988 3HZ  LYS A 442       6.719 -18.703  56.411  1.00  1.03           H  
ATOM   6989  N   PRO A 443       1.544 -15.747  55.891  1.00  1.05           N  
ATOM   6990  CA  PRO A 443       0.152 -15.394  56.104  1.00  1.05           C  
ATOM   6991  C   PRO A 443      -0.391 -14.465  55.013  1.00  1.05           C  
ATOM   6992  O   PRO A 443      -1.583 -14.456  54.725  1.00  1.05           O  
ATOM   6993  CB  PRO A 443       0.187 -14.694  57.462  1.00  1.05           C  
ATOM   6994  CG  PRO A 443       1.419 -15.249  58.126  1.00  1.05           C  
ATOM   6995  CD  PRO A 443       2.394 -15.394  57.000  1.00  1.05           C  
ATOM   6996  HA  PRO A 443      -0.437 -16.322  56.166  1.00  1.05           H  
ATOM   6997 1HB  PRO A 443       0.241 -13.604  57.311  1.00  1.05           H  
ATOM   6998 2HB  PRO A 443      -0.737 -14.900  58.021  1.00  1.05           H  
ATOM   6999 1HG  PRO A 443       1.789 -14.553  58.901  1.00  1.05           H  
ATOM   7000 2HG  PRO A 443       1.201 -16.199  58.625  1.00  1.05           H  
ATOM   7001 1HD  PRO A 443       2.782 -14.416  56.802  1.00  1.05           H  
ATOM   7002 2HD  PRO A 443       3.164 -16.133  57.237  1.00  1.05           H  
ATOM   7003  N   PHE A 444       0.484 -13.723  54.333  1.00  1.05           N  
ATOM   7004  CA  PHE A 444       0.027 -12.814  53.292  1.00  1.05           C  
ATOM   7005  C   PHE A 444      -0.314 -13.591  52.034  1.00  1.05           C  
ATOM   7006  O   PHE A 444      -1.030 -13.114  51.152  1.00  1.05           O  
ATOM   7007  CB  PHE A 444       1.102 -11.795  53.023  1.00  1.05           C  
ATOM   7008  CG  PHE A 444       1.246 -10.831  54.132  1.00  1.05           C  
ATOM   7009  CD1 PHE A 444       1.919 -11.204  55.274  1.00  1.05           C  
ATOM   7010  CD2 PHE A 444       0.758  -9.536  54.032  1.00  1.05           C  
ATOM   7011  CE1 PHE A 444       2.085 -10.323  56.297  1.00  1.05           C  
ATOM   7012  CE2 PHE A 444       0.935  -8.636  55.063  1.00  1.05           C  
ATOM   7013  CZ  PHE A 444       1.600  -9.033  56.200  1.00  1.05           C  
ATOM   7014  H   PHE A 444       1.487 -13.776  54.507  1.00  1.05           H  
ATOM   7015  HA  PHE A 444      -0.868 -12.299  53.638  1.00  1.05           H  
ATOM   7016 1HB  PHE A 444       2.058 -12.282  52.851  1.00  1.05           H  
ATOM   7017 2HB  PHE A 444       0.846 -11.249  52.129  1.00  1.05           H  
ATOM   7018  HD1 PHE A 444       2.310 -12.221  55.352  1.00  1.05           H  
ATOM   7019  HD2 PHE A 444       0.237  -9.227  53.118  1.00  1.05           H  
ATOM   7020  HE1 PHE A 444       2.602 -10.648  57.196  1.00  1.05           H  
ATOM   7021  HE2 PHE A 444       0.549  -7.616  54.972  1.00  1.05           H  
ATOM   7022  HZ  PHE A 444       1.745  -8.331  57.023  1.00  1.05           H  
ATOM   7023  N   LEU A 445       0.232 -14.798  51.954  1.00  1.03           N  
ATOM   7024  CA  LEU A 445       0.016 -15.707  50.858  1.00  1.03           C  
ATOM   7025  C   LEU A 445      -0.890 -16.850  51.356  1.00  1.03           C  
ATOM   7026  O   LEU A 445      -1.024 -17.887  50.701  1.00  1.03           O  
ATOM   7027  CB  LEU A 445       1.375 -16.272  50.391  1.00  1.03           C  
ATOM   7028  CG  LEU A 445       2.266 -15.379  49.446  1.00  1.03           C  
ATOM   7029  CD1 LEU A 445       2.768 -14.118  50.191  1.00  1.03           C  
ATOM   7030  CD2 LEU A 445       3.464 -16.215  48.975  1.00  1.03           C  
ATOM   7031  H   LEU A 445       0.796 -15.146  52.723  1.00  1.03           H  
ATOM   7032  HA  LEU A 445      -0.474 -15.178  50.042  1.00  1.03           H  
ATOM   7033 1HB  LEU A 445       1.966 -16.478  51.284  1.00  1.03           H  
ATOM   7034 2HB  LEU A 445       1.200 -17.219  49.882  1.00  1.03           H  
ATOM   7035  HG  LEU A 445       1.681 -15.056  48.586  1.00  1.03           H  
ATOM   7036 1HD1 LEU A 445       3.390 -13.527  49.523  1.00  1.03           H  
ATOM   7037 2HD1 LEU A 445       1.933 -13.520  50.510  1.00  1.03           H  
ATOM   7038 3HD1 LEU A 445       3.356 -14.412  51.062  1.00  1.03           H  
ATOM   7039 1HD2 LEU A 445       4.096 -15.619  48.319  1.00  1.03           H  
ATOM   7040 2HD2 LEU A 445       4.044 -16.531  49.842  1.00  1.03           H  
ATOM   7041 3HD2 LEU A 445       3.108 -17.092  48.437  1.00  1.03           H  
ATOM   7042  N   ARG A 446      -1.580 -16.626  52.487  1.00  1.01           N  
ATOM   7043  CA  ARG A 446      -2.453 -17.625  53.105  1.00  1.01           C  
ATOM   7044  C   ARG A 446      -3.539 -18.123  52.182  1.00  1.01           C  
ATOM   7045  O   ARG A 446      -3.947 -19.282  52.245  1.00  1.01           O  
ATOM   7046  CB  ARG A 446      -3.107 -17.072  54.361  1.00  1.01           C  
ATOM   7047  CG  ARG A 446      -3.970 -18.049  55.132  1.00  1.01           C  
ATOM   7048  CD  ARG A 446      -4.419 -17.478  56.447  1.00  1.01           C  
ATOM   7049  NE  ARG A 446      -5.357 -16.379  56.284  1.00  1.01           N  
ATOM   7050  CZ  ARG A 446      -5.685 -15.475  57.214  1.00  1.01           C  
ATOM   7051  NH1 ARG A 446      -5.151 -15.493  58.421  1.00  1.01           N  
ATOM   7052  NH2 ARG A 446      -6.572 -14.571  56.868  1.00  1.01           N  
ATOM   7053  H   ARG A 446      -1.472 -15.745  52.989  1.00  1.01           H  
ATOM   7054  HA  ARG A 446      -1.833 -18.474  53.393  1.00  1.01           H  
ATOM   7055 1HB  ARG A 446      -2.348 -16.760  55.042  1.00  1.01           H  
ATOM   7056 2HB  ARG A 446      -3.709 -16.198  54.115  1.00  1.01           H  
ATOM   7057 1HG  ARG A 446      -4.859 -18.281  54.538  1.00  1.01           H  
ATOM   7058 2HG  ARG A 446      -3.408 -18.961  55.321  1.00  1.01           H  
ATOM   7059 1HD  ARG A 446      -4.905 -18.255  57.033  1.00  1.01           H  
ATOM   7060 2HD  ARG A 446      -3.551 -17.102  56.989  1.00  1.01           H  
ATOM   7061  HE  ARG A 446      -5.837 -16.268  55.392  1.00  1.01           H  
ATOM   7062 1HH1 ARG A 446      -4.471 -16.200  58.659  1.00  1.01           H  
ATOM   7063 2HH1 ARG A 446      -5.421 -14.799  59.103  1.00  1.01           H  
ATOM   7064 1HH2 ARG A 446      -6.947 -14.633  55.911  1.00  1.01           H  
ATOM   7065 2HH2 ARG A 446      -6.872 -13.859  57.515  1.00  1.01           H  
ATOM   7066  N   HIS A 447      -4.031 -17.235  51.339  1.00  0.98           N  
ATOM   7067  CA  HIS A 447      -5.130 -17.560  50.470  1.00  0.98           C  
ATOM   7068  C   HIS A 447      -4.688 -17.791  49.038  1.00  0.98           C  
ATOM   7069  O   HIS A 447      -5.537 -17.833  48.148  1.00  0.98           O  
ATOM   7070  CB  HIS A 447      -6.155 -16.434  50.529  1.00  0.98           C  
ATOM   7071  CG  HIS A 447      -6.693 -16.251  51.914  1.00  0.98           C  
ATOM   7072  ND1 HIS A 447      -7.592 -17.125  52.494  1.00  0.98           N  
ATOM   7073  CD2 HIS A 447      -6.424 -15.307  52.844  1.00  0.98           C  
ATOM   7074  CE1 HIS A 447      -7.862 -16.715  53.720  1.00  0.98           C  
ATOM   7075  NE2 HIS A 447      -7.157 -15.619  53.963  1.00  0.98           N  
ATOM   7076  H   HIS A 447      -3.636 -16.306  51.319  1.00  0.98           H  
ATOM   7077  HA  HIS A 447      -5.610 -18.473  50.816  1.00  0.98           H  
ATOM   7078 1HB  HIS A 447      -5.698 -15.499  50.202  1.00  0.98           H  
ATOM   7079 2HB  HIS A 447      -6.985 -16.653  49.857  1.00  0.98           H  
ATOM   7080  HD1 HIS A 447      -7.724 -18.078  52.218  1.00  0.98           H  
ATOM   7081  HD2 HIS A 447      -5.770 -14.433  52.845  1.00  0.98           H  
ATOM   7082  HE1 HIS A 447      -8.556 -17.273  54.349  1.00  0.98           H  
ATOM   7083  N   VAL A 448      -3.389 -18.017  48.795  1.00  0.95           N  
ATOM   7084  CA  VAL A 448      -2.995 -18.233  47.409  1.00  0.95           C  
ATOM   7085  C   VAL A 448      -3.689 -19.418  46.791  1.00  0.95           C  
ATOM   7086  O   VAL A 448      -4.266 -19.306  45.715  1.00  0.95           O  
ATOM   7087  CB  VAL A 448      -1.485 -18.519  47.253  1.00  0.95           C  
ATOM   7088  CG1 VAL A 448      -1.225 -18.971  45.860  1.00  0.95           C  
ATOM   7089  CG2 VAL A 448      -0.665 -17.299  47.472  1.00  0.95           C  
ATOM   7090  H   VAL A 448      -2.688 -18.011  49.540  1.00  0.95           H  
ATOM   7091  HA  VAL A 448      -3.250 -17.344  46.848  1.00  0.95           H  
ATOM   7092  HB  VAL A 448      -1.193 -19.304  47.957  1.00  0.95           H  
ATOM   7093 1HG1 VAL A 448      -0.184 -19.168  45.738  1.00  0.95           H  
ATOM   7094 2HG1 VAL A 448      -1.791 -19.872  45.635  1.00  0.95           H  
ATOM   7095 3HG1 VAL A 448      -1.515 -18.181  45.198  1.00  0.95           H  
ATOM   7096 1HG2 VAL A 448       0.391 -17.538  47.345  1.00  0.95           H  
ATOM   7097 2HG2 VAL A 448      -0.938 -16.566  46.757  1.00  0.95           H  
ATOM   7098 3HG2 VAL A 448      -0.836 -16.928  48.448  1.00  0.95           H  
ATOM   7099  N   ASP A 449      -3.695 -20.546  47.477  1.00  0.94           N  
ATOM   7100  CA  ASP A 449      -4.295 -21.725  46.888  1.00  0.94           C  
ATOM   7101  C   ASP A 449      -5.782 -21.512  46.615  1.00  0.94           C  
ATOM   7102  O   ASP A 449      -6.312 -21.983  45.604  1.00  0.94           O  
ATOM   7103  CB  ASP A 449      -4.066 -22.910  47.812  1.00  0.94           C  
ATOM   7104  CG  ASP A 449      -2.578 -23.305  47.854  1.00  0.94           C  
ATOM   7105  OD1 ASP A 449      -1.822 -22.832  47.016  1.00  0.94           O  
ATOM   7106  OD2 ASP A 449      -2.212 -24.058  48.711  1.00  0.94           O  
ATOM   7107  H   ASP A 449      -3.247 -20.589  48.382  1.00  0.94           H  
ATOM   7108  HA  ASP A 449      -3.801 -21.922  45.937  1.00  0.94           H  
ATOM   7109 1HB  ASP A 449      -4.399 -22.660  48.820  1.00  0.94           H  
ATOM   7110 2HB  ASP A 449      -4.655 -23.762  47.470  1.00  0.94           H  
ATOM   7111  N   ALA A 450      -6.458 -20.802  47.525  1.00  0.95           N  
ATOM   7112  CA  ALA A 450      -7.880 -20.534  47.364  1.00  0.95           C  
ATOM   7113  C   ALA A 450      -8.128 -19.678  46.136  1.00  0.95           C  
ATOM   7114  O   ALA A 450      -9.043 -19.946  45.346  1.00  0.95           O  
ATOM   7115  CB  ALA A 450      -8.420 -19.821  48.590  1.00  0.95           C  
ATOM   7116  H   ALA A 450      -5.965 -20.429  48.323  1.00  0.95           H  
ATOM   7117  HA  ALA A 450      -8.395 -21.484  47.233  1.00  0.95           H  
ATOM   7118 1HB  ALA A 450      -9.486 -19.637  48.464  1.00  0.95           H  
ATOM   7119 2HB  ALA A 450      -8.257 -20.437  49.473  1.00  0.95           H  
ATOM   7120 3HB  ALA A 450      -7.901 -18.869  48.711  1.00  0.95           H  
ATOM   7121  N   ILE A 451      -7.294 -18.671  45.951  1.00  0.97           N  
ATOM   7122  CA  ILE A 451      -7.438 -17.770  44.836  1.00  0.97           C  
ATOM   7123  C   ILE A 451      -7.193 -18.486  43.532  1.00  0.97           C  
ATOM   7124  O   ILE A 451      -7.946 -18.348  42.587  1.00  0.97           O  
ATOM   7125  CB  ILE A 451      -6.582 -16.534  44.993  1.00  0.97           C  
ATOM   7126  CG1 ILE A 451      -7.084 -15.723  46.204  1.00  0.97           C  
ATOM   7127  CG2 ILE A 451      -6.669 -15.725  43.715  1.00  0.97           C  
ATOM   7128  CD1 ILE A 451      -6.157 -14.643  46.674  1.00  0.97           C  
ATOM   7129  H   ILE A 451      -6.535 -18.504  46.623  1.00  0.97           H  
ATOM   7130  HA  ILE A 451      -8.479 -17.431  44.832  1.00  0.97           H  
ATOM   7131  HB  ILE A 451      -5.557 -16.839  45.198  1.00  0.97           H  
ATOM   7132 1HG1 ILE A 451      -8.031 -15.265  45.935  1.00  0.97           H  
ATOM   7133 2HG1 ILE A 451      -7.259 -16.408  47.030  1.00  0.97           H  
ATOM   7134 1HG2 ILE A 451      -6.076 -14.829  43.781  1.00  0.97           H  
ATOM   7135 2HG2 ILE A 451      -6.320 -16.330  42.899  1.00  0.97           H  
ATOM   7136 3HG2 ILE A 451      -7.708 -15.450  43.545  1.00  0.97           H  
ATOM   7137 1HD1 ILE A 451      -6.600 -14.134  47.529  1.00  0.97           H  
ATOM   7138 2HD1 ILE A 451      -5.209 -15.094  46.974  1.00  0.97           H  
ATOM   7139 3HD1 ILE A 451      -5.989 -13.928  45.875  1.00  0.97           H  
ATOM   7140  N   TYR A 452      -6.156 -19.304  43.462  1.00  1.04           N  
ATOM   7141  CA  TYR A 452      -5.923 -20.073  42.243  1.00  1.04           C  
ATOM   7142  C   TYR A 452      -7.077 -21.000  41.903  1.00  1.04           C  
ATOM   7143  O   TYR A 452      -7.479 -21.092  40.732  1.00  1.04           O  
ATOM   7144  CB  TYR A 452      -4.613 -20.825  42.339  1.00  1.04           C  
ATOM   7145  CG  TYR A 452      -3.490 -19.957  41.965  1.00  1.04           C  
ATOM   7146  CD1 TYR A 452      -3.119 -18.935  42.790  1.00  1.04           C  
ATOM   7147  CD2 TYR A 452      -2.825 -20.164  40.768  1.00  1.04           C  
ATOM   7148  CE1 TYR A 452      -2.114 -18.126  42.447  1.00  1.04           C  
ATOM   7149  CE2 TYR A 452      -1.807 -19.339  40.435  1.00  1.04           C  
ATOM   7150  CZ  TYR A 452      -1.478 -18.324  41.288  1.00  1.04           C  
ATOM   7151  OH  TYR A 452      -0.525 -17.512  41.007  1.00  1.04           O  
ATOM   7152  H   TYR A 452      -5.531 -19.398  44.264  1.00  1.04           H  
ATOM   7153  HA  TYR A 452      -5.828 -19.368  41.422  1.00  1.04           H  
ATOM   7154 1HB  TYR A 452      -4.463 -21.172  43.363  1.00  1.04           H  
ATOM   7155 2HB  TYR A 452      -4.625 -21.693  41.679  1.00  1.04           H  
ATOM   7156  HD1 TYR A 452      -3.630 -18.763  43.690  1.00  1.04           H  
ATOM   7157  HD2 TYR A 452      -3.118 -20.978  40.102  1.00  1.04           H  
ATOM   7158  HE1 TYR A 452      -1.820 -17.305  43.089  1.00  1.04           H  
ATOM   7159  HE2 TYR A 452      -1.272 -19.475  39.502  1.00  1.04           H  
ATOM   7160  HH  TYR A 452       0.052 -17.906  40.369  1.00  1.04           H  
ATOM   7161  N   ALA A 453      -7.669 -21.639  42.911  1.00  1.15           N  
ATOM   7162  CA  ALA A 453      -8.795 -22.524  42.661  1.00  1.15           C  
ATOM   7163  C   ALA A 453      -9.926 -21.784  41.942  1.00  1.15           C  
ATOM   7164  O   ALA A 453     -10.550 -22.322  41.030  1.00  1.15           O  
ATOM   7165  CB  ALA A 453      -9.302 -23.113  43.959  1.00  1.15           C  
ATOM   7166  H   ALA A 453      -7.309 -21.546  43.865  1.00  1.15           H  
ATOM   7167  HA  ALA A 453      -8.447 -23.332  42.008  1.00  1.15           H  
ATOM   7168 1HB  ALA A 453     -10.128 -23.792  43.756  1.00  1.15           H  
ATOM   7169 2HB  ALA A 453      -8.496 -23.654  44.455  1.00  1.15           H  
ATOM   7170 3HB  ALA A 453      -9.646 -22.308  44.606  1.00  1.15           H  
ATOM   7171  N   ARG A 454     -10.126 -20.506  42.295  1.00  1.31           N  
ATOM   7172  CA  ARG A 454     -11.183 -19.677  41.706  1.00  1.31           C  
ATOM   7173  C   ARG A 454     -11.006 -19.459  40.195  1.00  1.31           C  
ATOM   7174  O   ARG A 454     -11.973 -19.154  39.493  1.00  1.31           O  
ATOM   7175  CB  ARG A 454     -11.228 -18.320  42.393  1.00  1.31           C  
ATOM   7176  CG  ARG A 454     -11.684 -18.373  43.835  1.00  1.31           C  
ATOM   7177  CD  ARG A 454     -11.572 -17.058  44.513  1.00  1.31           C  
ATOM   7178  NE  ARG A 454     -11.874 -17.169  45.934  1.00  1.31           N  
ATOM   7179  CZ  ARG A 454     -11.583 -16.234  46.860  1.00  1.31           C  
ATOM   7180  NH1 ARG A 454     -10.988 -15.117  46.506  1.00  1.31           N  
ATOM   7181  NH2 ARG A 454     -11.896 -16.443  48.127  1.00  1.31           N  
ATOM   7182  H   ARG A 454      -9.564 -20.120  43.059  1.00  1.31           H  
ATOM   7183  HA  ARG A 454     -12.135 -20.177  41.873  1.00  1.31           H  
ATOM   7184 1HB  ARG A 454     -10.260 -17.849  42.359  1.00  1.31           H  
ATOM   7185 2HB  ARG A 454     -11.916 -17.671  41.856  1.00  1.31           H  
ATOM   7186 1HG  ARG A 454     -12.726 -18.683  43.867  1.00  1.31           H  
ATOM   7187 2HG  ARG A 454     -11.084 -19.092  44.373  1.00  1.31           H  
ATOM   7188 1HD  ARG A 454     -10.568 -16.667  44.402  1.00  1.31           H  
ATOM   7189 2HD  ARG A 454     -12.281 -16.364  44.069  1.00  1.31           H  
ATOM   7190  HE  ARG A 454     -12.328 -18.016  46.250  1.00  1.31           H  
ATOM   7191 1HH1 ARG A 454     -10.746 -14.959  45.538  1.00  1.31           H  
ATOM   7192 2HH1 ARG A 454     -10.771 -14.417  47.203  1.00  1.31           H  
ATOM   7193 1HH2 ARG A 454     -12.353 -17.303  48.399  1.00  1.31           H  
ATOM   7194 2HH2 ARG A 454     -11.679 -15.744  48.823  1.00  1.31           H  
ATOM   7195  N   PHE A 455      -9.770 -19.581  39.704  1.00  1.52           N  
ATOM   7196  CA  PHE A 455      -9.461 -19.406  38.287  1.00  1.52           C  
ATOM   7197  C   PHE A 455      -9.279 -20.740  37.576  1.00  1.52           C  
ATOM   7198  O   PHE A 455      -8.917 -20.774  36.398  1.00  1.52           O  
ATOM   7199  CB  PHE A 455      -8.188 -18.579  38.111  1.00  1.52           C  
ATOM   7200  CG  PHE A 455      -8.325 -17.145  38.480  1.00  1.52           C  
ATOM   7201  CD1 PHE A 455      -8.138 -16.747  39.763  1.00  1.52           C  
ATOM   7202  CD2 PHE A 455      -8.593 -16.190  37.523  1.00  1.52           C  
ATOM   7203  CE1 PHE A 455      -8.224 -15.430  40.120  1.00  1.52           C  
ATOM   7204  CE2 PHE A 455      -8.671 -14.871  37.856  1.00  1.52           C  
ATOM   7205  CZ  PHE A 455      -8.487 -14.486  39.172  1.00  1.52           C  
ATOM   7206  H   PHE A 455      -9.011 -19.859  40.322  1.00  1.52           H  
ATOM   7207  HA  PHE A 455     -10.289 -18.877  37.817  1.00  1.52           H  
ATOM   7208 1HB  PHE A 455      -7.397 -19.012  38.732  1.00  1.52           H  
ATOM   7209 2HB  PHE A 455      -7.858 -18.634  37.075  1.00  1.52           H  
ATOM   7210  HD1 PHE A 455      -7.917 -17.495  40.495  1.00  1.52           H  
ATOM   7211  HD2 PHE A 455      -8.734 -16.493  36.484  1.00  1.52           H  
ATOM   7212  HE1 PHE A 455      -8.070 -15.138  41.154  1.00  1.52           H  
ATOM   7213  HE2 PHE A 455      -8.878 -14.135  37.081  1.00  1.52           H  
ATOM   7214  HZ  PHE A 455      -8.542 -13.440  39.456  1.00  1.52           H  
ATOM   7215  N   GLY A 456      -9.507 -21.846  38.289  1.00  1.76           N  
ATOM   7216  CA  GLY A 456      -9.350 -23.164  37.700  1.00  1.76           C  
ATOM   7217  C   GLY A 456      -7.895 -23.597  37.490  1.00  1.76           C  
ATOM   7218  O   GLY A 456      -7.631 -24.407  36.597  1.00  1.76           O  
ATOM   7219  H   GLY A 456      -9.820 -21.790  39.257  1.00  1.76           H  
ATOM   7220 1HA  GLY A 456      -9.844 -23.890  38.345  1.00  1.76           H  
ATOM   7221 2HA  GLY A 456      -9.872 -23.190  36.746  1.00  1.76           H  
ATOM   7222  N   LEU A 457      -6.948 -23.064  38.271  1.00  1.99           N  
ATOM   7223  CA  LEU A 457      -5.561 -23.449  38.033  1.00  1.99           C  
ATOM   7224  C   LEU A 457      -4.733 -23.479  39.318  1.00  1.99           C  
ATOM   7225  O   LEU A 457      -5.186 -24.003  40.338  1.00  1.99           O  
ATOM   7226  OXT LEU A 457      -3.530 -23.241  39.249  1.00  1.99           O  
ATOM   7227  CB  LEU A 457      -4.941 -22.493  36.988  1.00  1.99           C  
ATOM   7228  CG  LEU A 457      -3.479 -22.754  36.593  1.00  1.99           C  
ATOM   7229  CD1 LEU A 457      -3.411 -24.112  35.902  1.00  1.99           C  
ATOM   7230  CD2 LEU A 457      -2.993 -21.646  35.638  1.00  1.99           C  
ATOM   7231  H   LEU A 457      -7.190 -22.403  39.012  1.00  1.99           H  
ATOM   7232  HA  LEU A 457      -5.554 -24.453  37.613  1.00  1.99           H  
ATOM   7233 1HB  LEU A 457      -5.541 -22.544  36.077  1.00  1.99           H  
ATOM   7234 2HB  LEU A 457      -5.002 -21.475  37.376  1.00  1.99           H  
ATOM   7235  HG  LEU A 457      -2.854 -22.777  37.471  1.00  1.99           H  
ATOM   7236 1HD1 LEU A 457      -2.400 -24.333  35.605  1.00  1.99           H  
ATOM   7237 2HD1 LEU A 457      -3.761 -24.884  36.587  1.00  1.99           H  
ATOM   7238 3HD1 LEU A 457      -4.048 -24.099  35.018  1.00  1.99           H  
ATOM   7239 1HD2 LEU A 457      -1.965 -21.839  35.335  1.00  1.99           H  
ATOM   7240 2HD2 LEU A 457      -3.627 -21.636  34.752  1.00  1.99           H  
ATOM   7241 3HD2 LEU A 457      -3.045 -20.676  36.130  1.00  1.99           H  
TER    7242
ENDMDL

REMARK ID 564804 MODEL 5 2023-11-11_00000098_1_19
PFRMAT TS
TARGET 2023-11-11_00000098_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.998   4.286  -3.217  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.448   4.417  -3.293  1.00 10.00           C  
ATOM      3  C   MET A   1       5.111   4.366  -1.919  1.00 10.00           C  
ATOM      4  O   MET A   1       4.542   4.804  -0.921  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.829   5.723  -3.990  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.336   5.859  -5.428  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.025   4.598  -6.525  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.740   5.106  -6.606  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.587   4.607  -4.083  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.753   3.318  -3.069  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.653   4.847  -2.455  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.835   3.582  -3.877  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.432   6.562  -3.421  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.915   5.824  -3.998  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.250   5.778  -5.450  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.613   6.841  -5.813  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.294   4.420  -7.249  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.802   6.116  -7.013  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.171   5.091  -5.604  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.326   3.821  -1.886  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.161   3.752  -0.679  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.074   2.446   0.115  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.947   2.160   0.932  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.718   3.454  -2.743  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.201   3.918  -0.964  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.895   4.578  -0.023  1.00 10.00           H  
ATOM     27  N   SER A   3       6.055   1.633  -0.139  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.923   0.368   0.581  1.00 10.00           C  
ATOM     29  C   SER A   3       7.072  -0.584   0.314  1.00 10.00           C  
ATOM     30  O   SER A   3       7.446  -0.813  -0.837  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.643  -0.348   0.226  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.609  -1.601   0.871  1.00 10.00           O  
ATOM     33  H   SER A   3       5.369   1.908  -0.821  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.906   0.590   1.651  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.783   0.247   0.524  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.596  -0.489  -0.853  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.356  -1.415   1.790  1.00 10.00           H  
ATOM     38  N   SER A   4       7.501  -1.286   1.358  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.570  -2.277   1.261  1.00 10.00           C  
ATOM     40  C   SER A   4       8.100  -3.568   0.607  1.00 10.00           C  
ATOM     41  O   SER A   4       8.896  -4.475   0.363  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.142  -2.579   2.638  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.803  -1.456   3.170  1.00 10.00           O  
ATOM     44  H   SER A   4       7.114  -1.081   2.266  1.00 10.00           H  
ATOM     45  HA  SER A   4       9.367  -1.858   0.643  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.336  -2.883   3.309  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.839  -3.414   2.567  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.437  -1.183   2.498  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.800  -3.657   0.328  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.264  -4.843  -0.303  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.223  -4.649  -1.825  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.944  -5.583  -2.571  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.863  -5.097   0.217  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.794  -5.270   1.694  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.358  -6.337   2.363  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.222  -4.490   2.634  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.129  -6.198   3.664  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.442  -5.083   3.848  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.169  -2.890   0.551  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.890  -5.705  -0.081  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.232  -4.251  -0.049  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.454  -5.989  -0.256  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.684  -3.562   2.459  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       5.450  -6.884   4.447  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.106  -4.699   4.751  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.502  -3.420  -2.282  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.521  -3.035  -3.696  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.218  -3.205  -4.514  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.292  -3.479  -5.714  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.641  -3.803  -4.416  1.00 10.00           C  
ATOM     71  CG  HIS A   6       9.010  -3.579  -3.822  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.691  -2.383  -3.941  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.814  -4.400  -3.102  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.857  -2.481  -3.324  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      10.959  -3.695  -2.812  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.752  -2.685  -1.621  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.776  -1.976  -3.742  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.432  -4.870  -4.410  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       7.673  -3.492  -5.457  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       9.303  -1.516  -4.259  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       9.705  -5.429  -2.757  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      11.546  -1.639  -3.306  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.043  -2.989  -3.906  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.773  -3.056  -4.651  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.825  -1.926  -4.266  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.775  -1.486  -3.115  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.990  -4.366  -4.447  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.670  -5.623  -4.871  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.661  -6.067  -6.180  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.365  -6.544  -4.166  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.333  -7.202  -6.258  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.767  -7.513  -5.051  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.037  -2.777  -2.921  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.976  -2.956  -5.717  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.677  -4.449  -3.446  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.075  -4.306  -5.036  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.569  -6.525  -3.095  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.498  -7.784  -7.163  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.308  -8.329  -4.807  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.959  -1.570  -5.206  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.043  -0.519  -5.023  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.284  -1.057  -4.322  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.301  -0.372  -4.209  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.466   0.037  -6.387  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.612   0.754  -7.128  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.098   1.986  -6.739  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.301   0.410  -8.241  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.036   2.370  -7.591  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.178   1.430  -8.507  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.029  -2.009  -6.116  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.369   0.287  -4.419  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.823  -0.785  -7.014  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.300   0.723  -6.251  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.179  -0.507  -8.821  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       2.591   3.298  -7.548  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.824   1.455  -9.282  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.186  -2.300  -3.872  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.261  -2.978  -3.192  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.990  -3.129  -1.695  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.777  -3.768  -0.994  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.447  -4.361  -3.807  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.803  -4.307  -5.253  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.033  -3.873  -5.703  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.085  -4.622  -6.355  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.055  -3.930  -7.022  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.885  -4.381  -7.441  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.318  -2.787  -4.004  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.185  -2.415  -3.313  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.523  -4.934  -3.696  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.233  -4.894  -3.278  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.719  -3.394  -5.154  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.070  -5.001  -6.494  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.945  -3.628  -7.574  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.889  -2.545  -1.192  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.608  -2.693   0.238  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.775  -1.464   1.123  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.187  -1.471   2.192  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.772  -3.299   0.502  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.888  -4.713   0.052  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.143  -5.724   0.614  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.681  -5.296  -0.854  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.462  -6.866   0.044  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.396  -6.634  -0.850  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.242  -2.031  -1.792  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.309  -3.424   0.640  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.535  -2.715  -0.014  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.991  -3.257   1.570  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.686  -5.592   1.159  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.446  -4.906  -1.510  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.024  -7.790   0.348  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.553  -0.444   0.672  1.00  9.57           N  
ATOM    152  CA  SER A  11      -1.550   0.421   1.908  1.00  9.57           C  
ATOM    153  C   SER A  11      -0.236   0.942   2.564  1.00  9.57           C  
ATOM    154  O   SER A  11       0.162   0.519   3.654  1.00  9.57           O  
ATOM    155  CB  SER A  11      -2.457  -0.164   2.988  1.00  9.57           C  
ATOM    156  OG  SER A  11      -3.788  -0.202   2.544  1.00  9.57           O  
ATOM    157  H   SER A  11      -2.095   0.384   0.498  1.00  9.57           H  
ATOM    158  HA  SER A  11      -2.074   1.332   1.611  1.00  9.57           H  
ATOM    159 1HB  SER A  11      -2.164  -1.157   3.287  1.00  9.57           H  
ATOM    160 2HB  SER A  11      -2.396   0.464   3.876  1.00  9.57           H  
ATOM    161  HG  SER A  11      -4.014   0.708   2.301  1.00  9.57           H  
ATOM    162  N   SER A  12       0.342   1.990   1.967  1.00  9.17           N  
ATOM    163  CA  SER A  12       1.634   2.595   2.365  1.00  9.17           C  
ATOM    164  C   SER A  12       1.842   2.915   3.862  1.00  9.17           C  
ATOM    165  O   SER A  12       2.929   3.364   4.238  1.00  9.17           O  
ATOM    166  CB  SER A  12       1.850   3.874   1.582  1.00  9.17           C  
ATOM    167  OG  SER A  12       0.900   4.846   1.933  1.00  9.17           O  
ATOM    168  H   SER A  12      -0.086   2.340   1.127  1.00  9.17           H  
ATOM    169  HA  SER A  12       2.418   1.893   2.076  1.00  9.17           H  
ATOM    170 1HB  SER A  12       2.859   4.254   1.780  1.00  9.17           H  
ATOM    171 2HB  SER A  12       1.789   3.666   0.513  1.00  9.17           H  
ATOM    172  HG  SER A  12       1.083   5.606   1.371  1.00  9.17           H  
ATOM    173  N   GLY A  13       0.852   2.647   4.728  1.00  8.64           N  
ATOM    174  CA  GLY A  13       0.971   2.755   6.186  1.00  8.64           C  
ATOM    175  C   GLY A  13       2.162   1.896   6.647  1.00  8.64           C  
ATOM    176  O   GLY A  13       2.905   2.229   7.582  1.00  8.64           O  
ATOM    177  H   GLY A  13      -0.006   2.278   4.343  1.00  8.64           H  
ATOM    178 1HA  GLY A  13       1.062   3.786   6.482  1.00  8.64           H  
ATOM    179 2HA  GLY A  13       0.059   2.361   6.641  1.00  8.64           H  
ATOM    180  N   GLU A  14       2.410   0.848   5.849  1.00  8.01           N  
ATOM    181  CA  GLU A  14       3.486  -0.120   6.025  1.00  8.01           C  
ATOM    182  C   GLU A  14       4.854   0.570   6.012  1.00  8.01           C  
ATOM    183  O   GLU A  14       5.834   0.006   6.483  1.00  8.01           O  
ATOM    184  CB  GLU A  14       3.419  -1.163   4.896  1.00  8.01           C  
ATOM    185  CG  GLU A  14       2.199  -2.107   4.963  1.00  8.01           C  
ATOM    186  CD  GLU A  14       2.257  -3.127   6.093  1.00  8.01           C  
ATOM    187  OE1 GLU A  14       3.196  -3.906   6.140  1.00  8.01           O  
ATOM    188  OE2 GLU A  14       1.367  -3.132   6.905  1.00  8.01           O  
ATOM    189  H   GLU A  14       1.742   0.694   5.090  1.00  8.01           H  
ATOM    190  HA  GLU A  14       3.355  -0.617   6.988  1.00  8.01           H  
ATOM    191 1HB  GLU A  14       3.379  -0.645   3.934  1.00  8.01           H  
ATOM    192 2HB  GLU A  14       4.322  -1.771   4.903  1.00  8.01           H  
ATOM    193 1HG  GLU A  14       1.305  -1.494   5.097  1.00  8.01           H  
ATOM    194 2HG  GLU A  14       2.095  -2.624   4.012  1.00  8.01           H  
ATOM    195  N   ASN A  15       4.942   1.743   5.384  1.00  7.26           N  
ATOM    196  CA  ASN A  15       6.168   2.520   5.362  1.00  7.26           C  
ATOM    197  C   ASN A  15       5.996   3.760   6.254  1.00  7.26           C  
ATOM    198  O   ASN A  15       6.919   4.160   6.973  1.00  7.26           O  
ATOM    199  CB  ASN A  15       6.538   2.905   3.942  1.00  7.26           C  
ATOM    200  CG  ASN A  15       7.867   3.613   3.843  1.00  7.26           C  
ATOM    201  OD1 ASN A  15       8.930   3.082   4.232  1.00  7.26           O  
ATOM    202  ND2 ASN A  15       7.834   4.821   3.328  1.00  7.26           N  
ATOM    203  H   ASN A  15       4.112   2.151   4.972  1.00  7.26           H  
ATOM    204  HA  ASN A  15       6.968   1.922   5.780  1.00  7.26           H  
ATOM    205 1HB  ASN A  15       6.585   2.010   3.336  1.00  7.26           H  
ATOM    206 2HB  ASN A  15       5.758   3.544   3.524  1.00  7.26           H  
ATOM    207 1HD2 ASN A  15       8.678   5.349   3.235  1.00  7.26           H  
ATOM    208 2HD2 ASN A  15       6.961   5.209   3.027  1.00  7.26           H  
ATOM    209  N   LEU A  16       4.776   4.321   6.235  1.00  6.40           N  
ATOM    210  CA  LEU A  16       4.394   5.555   6.928  1.00  6.40           C  
ATOM    211  C   LEU A  16       4.710   5.533   8.407  1.00  6.40           C  
ATOM    212  O   LEU A  16       5.066   6.565   8.978  1.00  6.40           O  
ATOM    213  CB  LEU A  16       2.887   5.783   6.803  1.00  6.40           C  
ATOM    214  CG  LEU A  16       2.298   7.102   7.327  1.00  6.40           C  
ATOM    215  CD1 LEU A  16       2.893   8.267   6.551  1.00  6.40           C  
ATOM    216  CD2 LEU A  16       0.754   7.053   7.185  1.00  6.40           C  
ATOM    217  H   LEU A  16       4.069   3.898   5.642  1.00  6.40           H  
ATOM    218  HA  LEU A  16       4.930   6.384   6.469  1.00  6.40           H  
ATOM    219 1HB  LEU A  16       2.577   5.632   5.769  1.00  6.40           H  
ATOM    220 2HB  LEU A  16       2.439   5.031   7.425  1.00  6.40           H  
ATOM    221  HG  LEU A  16       2.557   7.230   8.381  1.00  6.40           H  
ATOM    222 1HD1 LEU A  16       2.476   9.203   6.929  1.00  6.40           H  
ATOM    223 2HD1 LEU A  16       3.976   8.273   6.678  1.00  6.40           H  
ATOM    224 3HD1 LEU A  16       2.651   8.160   5.494  1.00  6.40           H  
ATOM    225 1HD2 LEU A  16       0.326   7.984   7.564  1.00  6.40           H  
ATOM    226 2HD2 LEU A  16       0.482   6.929   6.137  1.00  6.40           H  
ATOM    227 3HD2 LEU A  16       0.361   6.215   7.765  1.00  6.40           H  
ATOM    228  N   TYR A  17       4.592   4.364   9.048  1.00  5.44           N  
ATOM    229  CA  TYR A  17       4.840   4.311  10.483  1.00  5.44           C  
ATOM    230  C   TYR A  17       6.210   4.889  10.885  1.00  5.44           C  
ATOM    231  O   TYR A  17       6.328   5.357  12.023  1.00  5.44           O  
ATOM    232  CB  TYR A  17       4.653   2.892  11.054  1.00  5.44           C  
ATOM    233  CG  TYR A  17       5.742   1.853  10.785  1.00  5.44           C  
ATOM    234  CD1 TYR A  17       6.824   1.719  11.665  1.00  5.44           C  
ATOM    235  CD2 TYR A  17       5.631   1.000   9.711  1.00  5.44           C  
ATOM    236  CE1 TYR A  17       7.790   0.743  11.446  1.00  5.44           C  
ATOM    237  CE2 TYR A  17       6.591   0.026   9.506  1.00  5.44           C  
ATOM    238  CZ  TYR A  17       7.661  -0.105  10.355  1.00  5.44           C  
ATOM    239  OH  TYR A  17       8.612  -1.080  10.101  1.00  5.44           O  
ATOM    240  H   TYR A  17       4.257   3.544   8.537  1.00  5.44           H  
ATOM    241  HA  TYR A  17       4.089   4.934  10.963  1.00  5.44           H  
ATOM    242 1HB  TYR A  17       4.522   2.961  12.134  1.00  5.44           H  
ATOM    243 2HB  TYR A  17       3.719   2.491  10.652  1.00  5.44           H  
ATOM    244  HD1 TYR A  17       6.912   2.387  12.523  1.00  5.44           H  
ATOM    245  HD2 TYR A  17       4.785   1.087   9.025  1.00  5.44           H  
ATOM    246  HE1 TYR A  17       8.639   0.645  12.125  1.00  5.44           H  
ATOM    247  HE2 TYR A  17       6.507  -0.650   8.659  1.00  5.44           H  
ATOM    248  HH  TYR A  17       8.738  -1.162   9.124  1.00  5.44           H  
ATOM    249  N   PHE A  18       7.223   4.860   9.981  1.00  4.46           N  
ATOM    250  CA  PHE A  18       8.559   5.441  10.234  1.00  4.46           C  
ATOM    251  C   PHE A  18       9.551   5.263   9.035  1.00  4.46           C  
ATOM    252  O   PHE A  18       9.737   6.231   8.299  1.00  4.46           O  
ATOM    253  CB  PHE A  18       9.138   5.079  11.633  1.00  4.46           C  
ATOM    254  CG  PHE A  18      10.495   5.614  11.881  1.00  4.46           C  
ATOM    255  CD1 PHE A  18      10.976   6.691  11.160  1.00  4.46           C  
ATOM    256  CD2 PHE A  18      11.286   5.062  12.859  1.00  4.46           C  
ATOM    257  CE1 PHE A  18      12.237   7.180  11.389  1.00  4.46           C  
ATOM    258  CE2 PHE A  18      12.530   5.541  13.092  1.00  4.46           C  
ATOM    259  CZ  PHE A  18      13.020   6.605  12.346  1.00  4.46           C  
ATOM    260  H   PHE A  18       7.039   4.479   9.048  1.00  4.46           H  
ATOM    261  HA  PHE A  18       8.405   6.518  10.313  1.00  4.46           H  
ATOM    262 1HB  PHE A  18       8.546   5.521  12.395  1.00  4.46           H  
ATOM    263 2HB  PHE A  18       9.126   4.022  11.830  1.00  4.46           H  
ATOM    264  HD1 PHE A  18      10.347   7.140  10.393  1.00  4.46           H  
ATOM    265  HD2 PHE A  18      10.909   4.218  13.441  1.00  4.46           H  
ATOM    266  HE1 PHE A  18      12.612   8.020  10.805  1.00  4.46           H  
ATOM    267  HE2 PHE A  18      13.145   5.068  13.865  1.00  4.46           H  
ATOM    268  HZ  PHE A  18      14.024   6.986  12.526  1.00  4.46           H  
ATOM    269  N   GLN A  19      10.185   4.089   8.766  1.00  3.56           N  
ATOM    270  CA  GLN A  19      10.157   2.833   9.517  1.00  3.56           C  
ATOM    271  C   GLN A  19      11.347   2.747  10.482  1.00  3.56           C  
ATOM    272  O   GLN A  19      11.267   2.112  11.529  1.00  3.56           O  
ATOM    273  CB  GLN A  19      10.257   1.641   8.572  1.00  3.56           C  
ATOM    274  CG  GLN A  19       9.135   1.528   7.586  1.00  3.56           C  
ATOM    275  CD  GLN A  19       9.209   0.233   6.788  1.00  3.56           C  
ATOM    276  OE1 GLN A  19       9.189  -0.878   7.370  1.00  3.56           O  
ATOM    277  NE2 GLN A  19       9.300   0.370   5.460  1.00  3.56           N  
ATOM    278  H   GLN A  19      10.746   4.087   7.930  1.00  3.56           H  
ATOM    279  HA  GLN A  19       9.227   2.760  10.063  1.00  3.56           H  
ATOM    280 1HB  GLN A  19      11.188   1.703   8.009  1.00  3.56           H  
ATOM    281 2HB  GLN A  19      10.292   0.725   9.151  1.00  3.56           H  
ATOM    282 1HG  GLN A  19       8.188   1.611   8.077  1.00  3.56           H  
ATOM    283 2HG  GLN A  19       9.231   2.353   6.879  1.00  3.56           H  
ATOM    284 1HE2 GLN A  19       9.365  -0.430   4.840  1.00  3.56           H  
ATOM    285 2HE2 GLN A  19       9.298   1.303   5.041  1.00  3.56           H  
ATOM    286  N   GLY A  20      12.459   3.390  10.104  1.00  2.79           N  
ATOM    287  CA  GLY A  20      13.717   3.425  10.870  1.00  2.79           C  
ATOM    288  C   GLY A  20      14.783   2.429  10.439  1.00  2.79           C  
ATOM    289  O   GLY A  20      15.949   2.556  10.803  1.00  2.79           O  
ATOM    290  H   GLY A  20      12.430   3.903   9.236  1.00  2.79           H  
ATOM    291 1HA  GLY A  20      14.134   4.429  10.818  1.00  2.79           H  
ATOM    292 2HA  GLY A  20      13.491   3.237  11.918  1.00  2.79           H  
ATOM    293  N   HIS A  21      14.379   1.403   9.709  1.00  2.20           N  
ATOM    294  CA  HIS A  21      15.220   0.322   9.149  1.00  2.20           C  
ATOM    295  C   HIS A  21      15.906  -0.608  10.170  1.00  2.20           C  
ATOM    296  O   HIS A  21      15.943  -1.820   9.954  1.00  2.20           O  
ATOM    297  CB  HIS A  21      16.291   0.902   8.220  1.00  2.20           C  
ATOM    298  CG  HIS A  21      15.724   1.647   7.058  1.00  2.20           C  
ATOM    299  ND1 HIS A  21      15.012   1.025   6.051  1.00  2.20           N  
ATOM    300  CD2 HIS A  21      15.758   2.960   6.738  1.00  2.20           C  
ATOM    301  CE1 HIS A  21      14.635   1.926   5.162  1.00  2.20           C  
ATOM    302  NE2 HIS A  21      15.075   3.108   5.553  1.00  2.20           N  
ATOM    303  H   HIS A  21      13.393   1.376   9.497  1.00  2.20           H  
ATOM    304  HA  HIS A  21      14.583  -0.314   8.535  1.00  2.20           H  
ATOM    305 1HB  HIS A  21      16.960   1.561   8.768  1.00  2.20           H  
ATOM    306 2HB  HIS A  21      16.897   0.089   7.830  1.00  2.20           H  
ATOM    307  HD2 HIS A  21      16.240   3.752   7.313  1.00  2.20           H  
ATOM    308  HE1 HIS A  21      14.058   1.726   4.258  1.00  2.20           H  
ATOM    309  HE2 HIS A  21      14.936   3.981   5.065  1.00  2.20           H  
ATOM    310  N   MET A  22      16.285  -0.098  11.352  1.00  1.76           N  
ATOM    311  CA  MET A  22      16.876  -0.929  12.414  1.00  1.76           C  
ATOM    312  C   MET A  22      15.816  -1.890  12.888  1.00  1.76           C  
ATOM    313  O   MET A  22      16.072  -3.041  13.255  1.00  1.76           O  
ATOM    314  CB  MET A  22      17.295  -0.074  13.607  1.00  1.76           C  
ATOM    315  CG  MET A  22      18.409   0.886  13.358  1.00  1.76           C  
ATOM    316  SD  MET A  22      19.908   0.093  12.894  1.00  1.76           S  
ATOM    317  CE  MET A  22      20.904   1.504  12.499  1.00  1.76           C  
ATOM    318  H   MET A  22      16.233   0.909  11.469  1.00  1.76           H  
ATOM    319  HA  MET A  22      17.721  -1.486  12.017  1.00  1.76           H  
ATOM    320 1HB  MET A  22      16.438   0.512  13.943  1.00  1.76           H  
ATOM    321 2HB  MET A  22      17.586  -0.719  14.436  1.00  1.76           H  
ATOM    322 1HG  MET A  22      18.117   1.585  12.570  1.00  1.76           H  
ATOM    323 2HG  MET A  22      18.589   1.458  14.266  1.00  1.76           H  
ATOM    324 1HE  MET A  22      21.898   1.175  12.192  1.00  1.76           H  
ATOM    325 2HE  MET A  22      20.436   2.061  11.687  1.00  1.76           H  
ATOM    326 3HE  MET A  22      20.983   2.144  13.376  1.00  1.76           H  
ATOM    327  N   ILE A  23      14.592  -1.404  12.782  1.00  1.46           N  
ATOM    328  CA  ILE A  23      13.375  -2.086  13.138  1.00  1.46           C  
ATOM    329  C   ILE A  23      13.207  -3.367  12.322  1.00  1.46           C  
ATOM    330  O   ILE A  23      12.425  -4.226  12.675  1.00  1.46           O  
ATOM    331  CB  ILE A  23      12.171  -1.149  12.933  1.00  1.46           C  
ATOM    332  CG1 ILE A  23      10.966  -1.676  13.696  1.00  1.46           C  
ATOM    333  CG2 ILE A  23      11.851  -1.012  11.441  1.00  1.46           C  
ATOM    334  CD1 ILE A  23      11.161  -1.648  15.213  1.00  1.46           C  
ATOM    335  H   ILE A  23      14.509  -0.451  12.449  1.00  1.46           H  
ATOM    336  HA  ILE A  23      13.427  -2.356  14.196  1.00  1.46           H  
ATOM    337  HB  ILE A  23      12.410  -0.161  13.334  1.00  1.46           H  
ATOM    338 1HG1 ILE A  23      10.096  -1.070  13.445  1.00  1.46           H  
ATOM    339 2HG1 ILE A  23      10.774  -2.700  13.392  1.00  1.46           H  
ATOM    340 1HG2 ILE A  23      11.007  -0.342  11.320  1.00  1.46           H  
ATOM    341 2HG2 ILE A  23      12.711  -0.611  10.922  1.00  1.46           H  
ATOM    342 3HG2 ILE A  23      11.590  -1.980  11.025  1.00  1.46           H  
ATOM    343 1HD1 ILE A  23      10.270  -2.035  15.710  1.00  1.46           H  
ATOM    344 2HD1 ILE A  23      12.021  -2.268  15.485  1.00  1.46           H  
ATOM    345 3HD1 ILE A  23      11.342  -0.629  15.530  1.00  1.46           H  
ATOM    346  N   ALA A  24      13.840  -3.453  11.157  1.00  1.25           N  
ATOM    347  CA  ALA A  24      13.739  -4.658  10.366  1.00  1.25           C  
ATOM    348  C   ALA A  24      15.048  -5.441  10.413  1.00  1.25           C  
ATOM    349  O   ALA A  24      15.063  -6.653  10.661  1.00  1.25           O  
ATOM    350  CB  ALA A  24      13.393  -4.296   8.936  1.00  1.25           C  
ATOM    351  H   ALA A  24      14.464  -2.719  10.849  1.00  1.25           H  
ATOM    352  HA  ALA A  24      12.954  -5.286  10.781  1.00  1.25           H  
ATOM    353 1HB  ALA A  24      13.305  -5.204   8.343  1.00  1.25           H  
ATOM    354 2HB  ALA A  24      12.447  -3.753   8.917  1.00  1.25           H  
ATOM    355 3HB  ALA A  24      14.183  -3.666   8.524  1.00  1.25           H  
ATOM    356  N   ARG A  25      16.156  -4.718  10.255  1.00  1.12           N  
ATOM    357  CA  ARG A  25      17.489  -5.298  10.132  1.00  1.12           C  
ATOM    358  C   ARG A  25      17.936  -6.099  11.340  1.00  1.12           C  
ATOM    359  O   ARG A  25      18.640  -7.101  11.202  1.00  1.12           O  
ATOM    360  CB  ARG A  25      18.495  -4.181   9.920  1.00  1.12           C  
ATOM    361  CG  ARG A  25      18.434  -3.482   8.581  1.00  1.12           C  
ATOM    362  CD  ARG A  25      19.363  -2.321   8.551  1.00  1.12           C  
ATOM    363  NE  ARG A  25      19.286  -1.587   7.295  1.00  1.12           N  
ATOM    364  CZ  ARG A  25      19.891  -0.405   7.066  1.00  1.12           C  
ATOM    365  NH1 ARG A  25      20.620   0.146   8.010  1.00  1.12           N  
ATOM    366  NH2 ARG A  25      19.751   0.198   5.899  1.00  1.12           N  
ATOM    367  H   ARG A  25      16.071  -3.711  10.148  1.00  1.12           H  
ATOM    368  HA  ARG A  25      17.492  -5.953   9.261  1.00  1.12           H  
ATOM    369 1HB  ARG A  25      18.334  -3.420  10.676  1.00  1.12           H  
ATOM    370 2HB  ARG A  25      19.503  -4.569  10.054  1.00  1.12           H  
ATOM    371 1HG  ARG A  25      18.725  -4.176   7.795  1.00  1.12           H  
ATOM    372 2HG  ARG A  25      17.421  -3.128   8.394  1.00  1.12           H  
ATOM    373 1HD  ARG A  25      19.103  -1.636   9.364  1.00  1.12           H  
ATOM    374 2HD  ARG A  25      20.387  -2.668   8.684  1.00  1.12           H  
ATOM    375  HE  ARG A  25      18.731  -1.986   6.548  1.00  1.12           H  
ATOM    376 1HH1 ARG A  25      20.731  -0.327   8.896  1.00  1.12           H  
ATOM    377 2HH1 ARG A  25      21.077   1.031   7.846  1.00  1.12           H  
ATOM    378 1HH2 ARG A  25      19.187  -0.227   5.174  1.00  1.12           H  
ATOM    379 2HH2 ARG A  25      20.205   1.083   5.730  1.00  1.12           H  
ATOM    380  N   TYR A  26      17.544  -5.654  12.524  1.00  1.03           N  
ATOM    381  CA  TYR A  26      17.961  -6.304  13.746  1.00  1.03           C  
ATOM    382  C   TYR A  26      16.781  -6.763  14.586  1.00  1.03           C  
ATOM    383  O   TYR A  26      16.879  -6.765  15.807  1.00  1.03           O  
ATOM    384  CB  TYR A  26      18.813  -5.330  14.546  1.00  1.03           C  
ATOM    385  CG  TYR A  26      20.029  -4.851  13.796  1.00  1.03           C  
ATOM    386  CD1 TYR A  26      19.986  -3.662  13.100  1.00  1.03           C  
ATOM    387  CD2 TYR A  26      21.171  -5.598  13.793  1.00  1.03           C  
ATOM    388  CE1 TYR A  26      21.095  -3.227  12.408  1.00  1.03           C  
ATOM    389  CE2 TYR A  26      22.281  -5.172  13.107  1.00  1.03           C  
ATOM    390  CZ  TYR A  26      22.244  -3.984  12.416  1.00  1.03           C  
ATOM    391  OH  TYR A  26      23.348  -3.547  11.723  1.00  1.03           O  
ATOM    392  H   TYR A  26      16.962  -4.818  12.600  1.00  1.03           H  
ATOM    393  HA  TYR A  26      18.552  -7.182  13.493  1.00  1.03           H  
ATOM    394 1HB  TYR A  26      18.202  -4.461  14.802  1.00  1.03           H  
ATOM    395 2HB  TYR A  26      19.136  -5.785  15.468  1.00  1.03           H  
ATOM    396  HD1 TYR A  26      19.073  -3.071  13.101  1.00  1.03           H  
ATOM    397  HD2 TYR A  26      21.198  -6.524  14.330  1.00  1.03           H  
ATOM    398  HE1 TYR A  26      21.068  -2.295  11.856  1.00  1.03           H  
ATOM    399  HE2 TYR A  26      23.188  -5.777  13.112  1.00  1.03           H  
ATOM    400  HH  TYR A  26      24.055  -4.190  11.811  1.00  1.03           H  
ATOM    401  N   GLN A  27      15.646  -7.103  13.977  1.00  0.98           N  
ATOM    402  CA  GLN A  27      14.504  -7.384  14.848  1.00  0.98           C  
ATOM    403  C   GLN A  27      14.000  -8.820  15.000  1.00  0.98           C  
ATOM    404  O   GLN A  27      13.824  -9.567  14.038  1.00  0.98           O  
ATOM    405  CB  GLN A  27      13.361  -6.483  14.437  1.00  0.98           C  
ATOM    406  CG  GLN A  27      12.194  -6.550  15.333  1.00  0.98           C  
ATOM    407  CD  GLN A  27      11.194  -5.524  15.011  1.00  0.98           C  
ATOM    408  OE1 GLN A  27      10.844  -4.697  15.859  1.00  0.98           O  
ATOM    409  NE2 GLN A  27      10.684  -5.565  13.786  1.00  0.98           N  
ATOM    410  H   GLN A  27      15.563  -7.111  12.956  1.00  0.98           H  
ATOM    411  HA  GLN A  27      14.781  -7.079  15.848  1.00  0.98           H  
ATOM    412 1HB  GLN A  27      13.705  -5.461  14.410  1.00  0.98           H  
ATOM    413 2HB  GLN A  27      13.039  -6.739  13.427  1.00  0.98           H  
ATOM    414 1HG  GLN A  27      11.725  -7.524  15.241  1.00  0.98           H  
ATOM    415 2HG  GLN A  27      12.524  -6.393  16.348  1.00  0.98           H  
ATOM    416 1HE2 GLN A  27       9.997  -4.902  13.493  1.00  0.98           H  
ATOM    417 2HE2 GLN A  27      11.020  -6.243  13.135  1.00  0.98           H  
ATOM    418  N   THR A  28      13.727  -9.155  16.267  1.00  0.95           N  
ATOM    419  CA  THR A  28      13.134 -10.414  16.718  1.00  0.95           C  
ATOM    420  C   THR A  28      11.607 -10.296  16.594  1.00  0.95           C  
ATOM    421  O   THR A  28      11.062  -9.334  17.128  1.00  0.95           O  
ATOM    422  CB  THR A  28      13.471 -10.653  18.204  1.00  0.95           C  
ATOM    423  OG1 THR A  28      14.897 -10.724  18.371  1.00  0.95           O  
ATOM    424  CG2 THR A  28      12.818 -11.952  18.714  1.00  0.95           C  
ATOM    425  H   THR A  28      13.948  -8.468  16.976  1.00  0.95           H  
ATOM    426  HA  THR A  28      13.537 -11.218  16.118  1.00  0.95           H  
ATOM    427  HB  THR A  28      13.092  -9.813  18.791  1.00  0.95           H  
ATOM    428  HG1 THR A  28      15.116 -10.500  19.310  1.00  0.95           H  
ATOM    429 1HG2 THR A  28      13.042 -12.098  19.750  1.00  0.95           H  
ATOM    430 2HG2 THR A  28      11.758 -11.893  18.601  1.00  0.95           H  
ATOM    431 3HG2 THR A  28      13.199 -12.793  18.149  1.00  0.95           H  
ATOM    432  N   PRO A  29      10.878 -11.264  15.997  1.00  0.93           N  
ATOM    433  CA  PRO A  29       9.425 -11.250  15.807  1.00  0.93           C  
ATOM    434  C   PRO A  29       8.620 -10.817  17.045  1.00  0.93           C  
ATOM    435  O   PRO A  29       7.580 -10.180  16.913  1.00  0.93           O  
ATOM    436  CB  PRO A  29       9.149 -12.711  15.462  1.00  0.93           C  
ATOM    437  CG  PRO A  29      10.401 -13.164  14.752  1.00  0.93           C  
ATOM    438  CD  PRO A  29      11.534 -12.471  15.463  1.00  0.93           C  
ATOM    439  HA  PRO A  29       9.196 -10.624  14.944  1.00  0.93           H  
ATOM    440 1HB  PRO A  29       8.941 -13.284  16.380  1.00  0.93           H  
ATOM    441 2HB  PRO A  29       8.247 -12.778  14.833  1.00  0.93           H  
ATOM    442 1HG  PRO A  29      10.475 -14.263  14.792  1.00  0.93           H  
ATOM    443 2HG  PRO A  29      10.355 -12.889  13.689  1.00  0.93           H  
ATOM    444 1HD  PRO A  29      11.926 -13.106  16.263  1.00  0.93           H  
ATOM    445 2HD  PRO A  29      12.292 -12.208  14.711  1.00  0.93           H  
ATOM    446  N   GLU A  30       9.103 -11.123  18.243  1.00  0.94           N  
ATOM    447  CA  GLU A  30       8.388 -10.723  19.452  1.00  0.94           C  
ATOM    448  C   GLU A  30       8.317  -9.197  19.535  1.00  0.94           C  
ATOM    449  O   GLU A  30       7.278  -8.609  19.867  1.00  0.94           O  
ATOM    450  CB  GLU A  30       9.135 -11.263  20.674  1.00  0.94           C  
ATOM    451  CG  GLU A  30       9.085 -12.778  20.831  1.00  0.94           C  
ATOM    452  CD  GLU A  30       9.970 -13.300  21.950  1.00  0.94           C  
ATOM    453  OE1 GLU A  30      10.856 -12.591  22.368  1.00  0.94           O  
ATOM    454  OE2 GLU A  30       9.756 -14.408  22.380  1.00  0.94           O  
ATOM    455  H   GLU A  30       9.957 -11.646  18.323  1.00  0.94           H  
ATOM    456  HA  GLU A  30       7.379 -11.128  19.419  1.00  0.94           H  
ATOM    457 1HB  GLU A  30      10.183 -10.962  20.624  1.00  0.94           H  
ATOM    458 2HB  GLU A  30       8.712 -10.822  21.570  1.00  0.94           H  
ATOM    459 1HG  GLU A  30       8.056 -13.077  21.029  1.00  0.94           H  
ATOM    460 2HG  GLU A  30       9.392 -13.234  19.889  1.00  0.94           H  
ATOM    461  N   MET A  31       9.451  -8.574  19.230  1.00  0.96           N  
ATOM    462  CA  MET A  31       9.616  -7.135  19.276  1.00  0.96           C  
ATOM    463  C   MET A  31       8.884  -6.539  18.089  1.00  0.96           C  
ATOM    464  O   MET A  31       8.313  -5.445  18.168  1.00  0.96           O  
ATOM    465  CB  MET A  31      11.098  -6.796  19.238  1.00  0.96           C  
ATOM    466  CG  MET A  31      11.418  -5.367  19.507  1.00  0.96           C  
ATOM    467  SD  MET A  31      10.951  -4.842  21.181  1.00  0.96           S  
ATOM    468  CE  MET A  31      12.310  -5.528  22.137  1.00  0.96           C  
ATOM    469  H   MET A  31      10.232  -9.126  18.897  1.00  0.96           H  
ATOM    470  HA  MET A  31       9.169  -6.749  20.188  1.00  0.96           H  
ATOM    471 1HB  MET A  31      11.630  -7.409  19.964  1.00  0.96           H  
ATOM    472 2HB  MET A  31      11.488  -7.046  18.263  1.00  0.96           H  
ATOM    473 1HG  MET A  31      12.470  -5.207  19.377  1.00  0.96           H  
ATOM    474 2HG  MET A  31      10.896  -4.750  18.779  1.00  0.96           H  
ATOM    475 1HE  MET A  31      12.177  -5.284  23.182  1.00  0.96           H  
ATOM    476 2HE  MET A  31      12.338  -6.611  22.015  1.00  0.96           H  
ATOM    477 3HE  MET A  31      13.244  -5.106  21.789  1.00  0.96           H  
ATOM    478  N   ALA A  32       8.913  -7.278  16.974  1.00  0.98           N  
ATOM    479  CA  ALA A  32       8.263  -6.853  15.744  1.00  0.98           C  
ATOM    480  C   ALA A  32       6.805  -6.680  15.944  1.00  0.98           C  
ATOM    481  O   ALA A  32       6.203  -5.735  15.458  1.00  0.98           O  
ATOM    482  CB  ALA A  32       8.484  -7.848  14.627  1.00  0.98           C  
ATOM    483  H   ALA A  32       9.429  -8.159  16.996  1.00  0.98           H  
ATOM    484  HA  ALA A  32       8.653  -5.880  15.478  1.00  0.98           H  
ATOM    485 1HB  ALA A  32       7.999  -7.488  13.724  1.00  0.98           H  
ATOM    486 2HB  ALA A  32       9.538  -7.991  14.443  1.00  0.98           H  
ATOM    487 3HB  ALA A  32       8.040  -8.775  14.914  1.00  0.98           H  
ATOM    488  N   ARG A  33       6.217  -7.573  16.715  1.00  1.01           N  
ATOM    489  CA  ARG A  33       4.816  -7.409  16.942  1.00  1.01           C  
ATOM    490  C   ARG A  33       4.617  -6.264  17.918  1.00  1.01           C  
ATOM    491  O   ARG A  33       3.838  -5.352  17.644  1.00  1.01           O  
ATOM    492  CB  ARG A  33       4.228  -8.700  17.483  1.00  1.01           C  
ATOM    493  CG  ARG A  33       4.241  -9.849  16.478  1.00  1.01           C  
ATOM    494  CD  ARG A  33       3.331  -9.595  15.338  1.00  1.01           C  
ATOM    495  NE  ARG A  33       1.946  -9.698  15.740  1.00  1.01           N  
ATOM    496  CZ  ARG A  33       0.904  -9.113  15.120  1.00  1.01           C  
ATOM    497  NH1 ARG A  33       1.106  -8.346  14.053  1.00  1.01           N  
ATOM    498  NH2 ARG A  33      -0.304  -9.323  15.609  1.00  1.01           N  
ATOM    499  H   ARG A  33       6.733  -8.371  17.083  1.00  1.01           H  
ATOM    500  HA  ARG A  33       4.326  -7.165  16.001  1.00  1.01           H  
ATOM    501 1HB  ARG A  33       4.806  -9.019  18.353  1.00  1.01           H  
ATOM    502 2HB  ARG A  33       3.203  -8.534  17.807  1.00  1.01           H  
ATOM    503 1HG  ARG A  33       5.246  -9.967  16.082  1.00  1.01           H  
ATOM    504 2HG  ARG A  33       3.936 -10.772  16.971  1.00  1.01           H  
ATOM    505 1HD  ARG A  33       3.503  -8.591  14.949  1.00  1.01           H  
ATOM    506 2HD  ARG A  33       3.516 -10.328  14.554  1.00  1.01           H  
ATOM    507  HE  ARG A  33       1.739 -10.270  16.547  1.00  1.01           H  
ATOM    508 1HH1 ARG A  33       2.042  -8.205  13.712  1.00  1.01           H  
ATOM    509 2HH1 ARG A  33       0.326  -7.860  13.567  1.00  1.01           H  
ATOM    510 1HH2 ARG A  33      -0.427  -9.906  16.417  1.00  1.01           H  
ATOM    511 2HH2 ARG A  33      -1.137  -8.912  15.172  1.00  1.01           H  
ATOM    512  N   LEU A  34       5.428  -6.214  18.975  1.00  1.04           N  
ATOM    513  CA  LEU A  34       5.276  -5.196  20.010  1.00  1.04           C  
ATOM    514  C   LEU A  34       5.287  -3.756  19.489  1.00  1.04           C  
ATOM    515  O   LEU A  34       4.409  -2.967  19.845  1.00  1.04           O  
ATOM    516  CB  LEU A  34       6.381  -5.360  21.043  1.00  1.04           C  
ATOM    517  CG  LEU A  34       6.268  -4.506  22.269  1.00  1.04           C  
ATOM    518  CD1 LEU A  34       6.981  -5.164  23.334  1.00  1.04           C  
ATOM    519  CD2 LEU A  34       6.861  -3.157  22.025  1.00  1.04           C  
ATOM    520  H   LEU A  34       6.116  -6.956  19.128  1.00  1.04           H  
ATOM    521  HA  LEU A  34       4.320  -5.367  20.504  1.00  1.04           H  
ATOM    522 1HB  LEU A  34       6.423  -6.404  21.351  1.00  1.04           H  
ATOM    523 2HB  LEU A  34       7.330  -5.110  20.570  1.00  1.04           H  
ATOM    524  HG  LEU A  34       5.222  -4.402  22.565  1.00  1.04           H  
ATOM    525 1HD1 LEU A  34       6.893  -4.553  24.194  1.00  1.04           H  
ATOM    526 2HD1 LEU A  34       6.555  -6.146  23.529  1.00  1.04           H  
ATOM    527 3HD1 LEU A  34       8.010  -5.263  23.040  1.00  1.04           H  
ATOM    528 1HD2 LEU A  34       6.795  -2.570  22.928  1.00  1.04           H  
ATOM    529 2HD2 LEU A  34       7.903  -3.273  21.742  1.00  1.04           H  
ATOM    530 3HD2 LEU A  34       6.325  -2.654  21.236  1.00  1.04           H  
ATOM    531  N   TRP A  35       6.276  -3.391  18.668  1.00  1.05           N  
ATOM    532  CA  TRP A  35       6.349  -2.001  18.208  1.00  1.05           C  
ATOM    533  C   TRP A  35       5.693  -1.736  16.853  1.00  1.05           C  
ATOM    534  O   TRP A  35       5.854  -0.642  16.287  1.00  1.05           O  
ATOM    535  CB  TRP A  35       7.782  -1.495  18.085  1.00  1.05           C  
ATOM    536  CG  TRP A  35       8.553  -1.301  19.349  1.00  1.05           C  
ATOM    537  CD1 TRP A  35       9.696  -1.923  19.698  1.00  1.05           C  
ATOM    538  CD2 TRP A  35       8.238  -0.408  20.440  1.00  1.05           C  
ATOM    539  NE1 TRP A  35      10.141  -1.446  20.910  1.00  1.05           N  
ATOM    540  CE2 TRP A  35       9.265  -0.524  21.370  1.00  1.05           C  
ATOM    541  CE3 TRP A  35       7.198   0.471  20.687  1.00  1.05           C  
ATOM    542  CZ2 TRP A  35       9.296   0.223  22.514  1.00  1.05           C  
ATOM    543  CZ3 TRP A  35       7.224   1.219  21.841  1.00  1.05           C  
ATOM    544  CH2 TRP A  35       8.247   1.103  22.728  1.00  1.05           C  
ATOM    545  H   TRP A  35       6.982  -4.077  18.387  1.00  1.05           H  
ATOM    546  HA  TRP A  35       5.839  -1.382  18.946  1.00  1.05           H  
ATOM    547 1HB  TRP A  35       8.342  -2.207  17.474  1.00  1.05           H  
ATOM    548 2HB  TRP A  35       7.780  -0.549  17.548  1.00  1.05           H  
ATOM    549  HD1 TRP A  35      10.210  -2.655  19.089  1.00  1.05           H  
ATOM    550  HE1 TRP A  35      11.012  -1.701  21.379  1.00  1.05           H  
ATOM    551  HE3 TRP A  35       6.379   0.570  19.979  1.00  1.05           H  
ATOM    552  HZ2 TRP A  35      10.108   0.135  23.230  1.00  1.05           H  
ATOM    553  HZ3 TRP A  35       6.401   1.913  22.026  1.00  1.05           H  
ATOM    554  HH2 TRP A  35       8.231   1.714  23.621  1.00  1.05           H  
ATOM    555  N   SER A  36       4.949  -2.706  16.326  1.00  1.05           N  
ATOM    556  CA  SER A  36       4.332  -2.528  15.023  1.00  1.05           C  
ATOM    557  C   SER A  36       3.267  -1.472  15.027  1.00  1.05           C  
ATOM    558  O   SER A  36       2.689  -1.152  16.066  1.00  1.05           O  
ATOM    559  CB  SER A  36       3.700  -3.824  14.549  1.00  1.05           C  
ATOM    560  OG  SER A  36       2.636  -4.217  15.390  1.00  1.05           O  
ATOM    561  H   SER A  36       4.795  -3.585  16.828  1.00  1.05           H  
ATOM    562  HA  SER A  36       5.108  -2.232  14.316  1.00  1.05           H  
ATOM    563 1HB  SER A  36       3.321  -3.680  13.540  1.00  1.05           H  
ATOM    564 2HB  SER A  36       4.426  -4.597  14.500  1.00  1.05           H  
ATOM    565  HG  SER A  36       3.072  -4.557  16.216  1.00  1.05           H  
ATOM    566  N   GLU A  37       2.945  -0.975  13.839  1.00  1.03           N  
ATOM    567  CA  GLU A  37       1.880   0.002  13.704  1.00  1.03           C  
ATOM    568  C   GLU A  37       0.593  -0.541  14.312  1.00  1.03           C  
ATOM    569  O   GLU A  37      -0.084   0.140  15.088  1.00  1.03           O  
ATOM    570  CB  GLU A  37       1.648   0.303  12.223  1.00  1.03           C  
ATOM    571  CG  GLU A  37       0.616   1.340  11.983  1.00  1.03           C  
ATOM    572  CD  GLU A  37       0.311   1.603  10.524  1.00  1.03           C  
ATOM    573  OE1 GLU A  37       0.822   0.901   9.694  1.00  1.03           O  
ATOM    574  OE2 GLU A  37      -0.435   2.525  10.247  1.00  1.03           O  
ATOM    575  H   GLU A  37       3.459  -1.270  13.021  1.00  1.03           H  
ATOM    576  HA  GLU A  37       2.163   0.914  14.230  1.00  1.03           H  
ATOM    577 1HB  GLU A  37       2.579   0.635  11.768  1.00  1.03           H  
ATOM    578 2HB  GLU A  37       1.337  -0.606  11.709  1.00  1.03           H  
ATOM    579 1HG  GLU A  37      -0.269   0.975  12.463  1.00  1.03           H  
ATOM    580 2HG  GLU A  37       0.915   2.267  12.470  1.00  1.03           H  
ATOM    581  N   GLU A  38       0.312  -1.803  13.999  1.00  0.99           N  
ATOM    582  CA  GLU A  38      -0.887  -2.482  14.443  1.00  0.99           C  
ATOM    583  C   GLU A  38      -0.927  -2.580  15.973  1.00  0.99           C  
ATOM    584  O   GLU A  38      -1.963  -2.313  16.592  1.00  0.99           O  
ATOM    585  CB  GLU A  38      -0.882  -3.876  13.810  1.00  0.99           C  
ATOM    586  CG  GLU A  38      -1.043  -3.867  12.275  1.00  0.99           C  
ATOM    587  CD  GLU A  38      -0.903  -5.244  11.615  1.00  0.99           C  
ATOM    588  OE1 GLU A  38      -0.432  -6.172  12.245  1.00  0.99           O  
ATOM    589  OE2 GLU A  38      -1.307  -5.355  10.477  1.00  0.99           O  
ATOM    590  H   GLU A  38       0.949  -2.292  13.390  1.00  0.99           H  
ATOM    591  HA  GLU A  38      -1.758  -1.919  14.104  1.00  0.99           H  
ATOM    592 1HB  GLU A  38       0.054  -4.382  14.051  1.00  0.99           H  
ATOM    593 2HB  GLU A  38      -1.692  -4.467  14.234  1.00  0.99           H  
ATOM    594 1HG  GLU A  38      -2.023  -3.469  12.036  1.00  0.99           H  
ATOM    595 2HG  GLU A  38      -0.300  -3.190  11.855  1.00  0.99           H  
ATOM    596  N   SER A  39       0.221  -2.888  16.587  1.00  0.94           N  
ATOM    597  CA  SER A  39       0.325  -2.963  18.040  1.00  0.94           C  
ATOM    598  C   SER A  39       0.086  -1.621  18.678  1.00  0.94           C  
ATOM    599  O   SER A  39      -0.615  -1.534  19.684  1.00  0.94           O  
ATOM    600  CB  SER A  39       1.653  -3.482  18.465  1.00  0.94           C  
ATOM    601  OG  SER A  39       1.771  -3.513  19.866  1.00  0.94           O  
ATOM    602  H   SER A  39       1.050  -3.110  16.035  1.00  0.94           H  
ATOM    603  HA  SER A  39      -0.437  -3.654  18.399  1.00  0.94           H  
ATOM    604 1HB  SER A  39       1.751  -4.473  18.077  1.00  0.94           H  
ATOM    605 2HB  SER A  39       2.444  -2.867  18.037  1.00  0.94           H  
ATOM    606  HG  SER A  39       2.734  -3.396  20.024  1.00  0.94           H  
ATOM    607  N   ARG A  40       0.687  -0.577  18.111  1.00  0.88           N  
ATOM    608  CA  ARG A  40       0.542   0.764  18.644  1.00  0.88           C  
ATOM    609  C   ARG A  40      -0.921   1.166  18.628  1.00  0.88           C  
ATOM    610  O   ARG A  40      -1.413   1.750  19.595  1.00  0.88           O  
ATOM    611  CB  ARG A  40       1.403   1.711  17.834  1.00  0.88           C  
ATOM    612  CG  ARG A  40       2.913   1.533  18.088  1.00  0.88           C  
ATOM    613  CD  ARG A  40       3.718   2.349  17.171  1.00  0.88           C  
ATOM    614  NE  ARG A  40       5.149   2.164  17.367  1.00  0.88           N  
ATOM    615  CZ  ARG A  40       5.900   2.885  18.235  1.00  0.88           C  
ATOM    616  NH1 ARG A  40       5.339   3.825  18.981  1.00  0.88           N  
ATOM    617  NH2 ARG A  40       7.181   2.647  18.327  1.00  0.88           N  
ATOM    618  H   ARG A  40       1.274  -0.730  17.288  1.00  0.88           H  
ATOM    619  HA  ARG A  40       0.893   0.772  19.670  1.00  0.88           H  
ATOM    620 1HB  ARG A  40       1.226   1.548  16.773  1.00  0.88           H  
ATOM    621 2HB  ARG A  40       1.132   2.742  18.061  1.00  0.88           H  
ATOM    622 1HG  ARG A  40       3.147   1.838  19.104  1.00  0.88           H  
ATOM    623 2HG  ARG A  40       3.190   0.484  17.952  1.00  0.88           H  
ATOM    624 1HD  ARG A  40       3.481   2.054  16.147  1.00  0.88           H  
ATOM    625 2HD  ARG A  40       3.485   3.400  17.311  1.00  0.88           H  
ATOM    626  HE  ARG A  40       5.603   1.397  16.836  1.00  0.88           H  
ATOM    627 1HH1 ARG A  40       4.351   4.000  18.904  1.00  0.88           H  
ATOM    628 2HH1 ARG A  40       5.891   4.378  19.659  1.00  0.88           H  
ATOM    629 1HH2 ARG A  40       7.595   1.937  17.740  1.00  0.88           H  
ATOM    630 2HH2 ARG A  40       7.738   3.182  18.972  1.00  0.88           H  
ATOM    631  N   TYR A  41      -1.643   0.776  17.577  1.00  0.82           N  
ATOM    632  CA  TYR A  41      -3.065   1.058  17.517  1.00  0.82           C  
ATOM    633  C   TYR A  41      -3.807   0.293  18.616  1.00  0.82           C  
ATOM    634  O   TYR A  41      -4.686   0.843  19.282  1.00  0.82           O  
ATOM    635  CB  TYR A  41      -3.602   0.699  16.133  1.00  0.82           C  
ATOM    636  CG  TYR A  41      -3.098   1.611  15.084  1.00  0.82           C  
ATOM    637  CD1 TYR A  41      -3.168   1.256  13.766  1.00  0.82           C  
ATOM    638  CD2 TYR A  41      -2.505   2.794  15.451  1.00  0.82           C  
ATOM    639  CE1 TYR A  41      -2.642   2.093  12.812  1.00  0.82           C  
ATOM    640  CE2 TYR A  41      -1.975   3.620  14.498  1.00  0.82           C  
ATOM    641  CZ  TYR A  41      -2.035   3.271  13.189  1.00  0.82           C  
ATOM    642  OH  TYR A  41      -1.476   4.098  12.237  1.00  0.82           O  
ATOM    643  H   TYR A  41      -1.183   0.312  16.791  1.00  0.82           H  
ATOM    644  HA  TYR A  41      -3.216   2.123  17.696  1.00  0.82           H  
ATOM    645 1HB  TYR A  41      -3.286  -0.306  15.876  1.00  0.82           H  
ATOM    646 2HB  TYR A  41      -4.649   0.700  16.117  1.00  0.82           H  
ATOM    647  HD1 TYR A  41      -3.628   0.313  13.484  1.00  0.82           H  
ATOM    648  HD2 TYR A  41      -2.439   3.062  16.500  1.00  0.82           H  
ATOM    649  HE1 TYR A  41      -2.675   1.827  11.757  1.00  0.82           H  
ATOM    650  HE2 TYR A  41      -1.489   4.544  14.779  1.00  0.82           H  
ATOM    651  HH  TYR A  41      -1.213   3.561  11.452  1.00  0.82           H  
ATOM    652  N   ARG A  42      -3.432  -0.970  18.853  1.00  0.76           N  
ATOM    653  CA  ARG A  42      -4.099  -1.735  19.907  1.00  0.76           C  
ATOM    654  C   ARG A  42      -3.797  -1.124  21.254  1.00  0.76           C  
ATOM    655  O   ARG A  42      -4.664  -1.065  22.127  1.00  0.76           O  
ATOM    656  CB  ARG A  42      -3.678  -3.194  19.906  1.00  0.76           C  
ATOM    657  CG  ARG A  42      -4.173  -4.014  18.728  1.00  0.76           C  
ATOM    658  CD  ARG A  42      -3.712  -5.418  18.808  1.00  0.76           C  
ATOM    659  NE  ARG A  42      -4.323  -6.123  19.939  1.00  0.76           N  
ATOM    660  CZ  ARG A  42      -3.918  -7.320  20.419  1.00  0.76           C  
ATOM    661  NH1 ARG A  42      -2.903  -7.948  19.866  1.00  0.76           N  
ATOM    662  NH2 ARG A  42      -4.546  -7.864  21.450  1.00  0.76           N  
ATOM    663  H   ARG A  42      -2.713  -1.407  18.273  1.00  0.76           H  
ATOM    664  HA  ARG A  42      -5.171  -1.687  19.758  1.00  0.76           H  
ATOM    665 1HB  ARG A  42      -2.592  -3.251  19.910  1.00  0.76           H  
ATOM    666 2HB  ARG A  42      -4.035  -3.673  20.816  1.00  0.76           H  
ATOM    667 1HG  ARG A  42      -5.254  -4.016  18.711  1.00  0.76           H  
ATOM    668 2HG  ARG A  42      -3.795  -3.582  17.803  1.00  0.76           H  
ATOM    669 1HD  ARG A  42      -3.977  -5.942  17.887  1.00  0.76           H  
ATOM    670 2HD  ARG A  42      -2.629  -5.434  18.936  1.00  0.76           H  
ATOM    671  HE  ARG A  42      -5.107  -5.679  20.399  1.00  0.76           H  
ATOM    672 1HH1 ARG A  42      -2.424  -7.536  19.075  1.00  0.76           H  
ATOM    673 2HH1 ARG A  42      -2.605  -8.842  20.229  1.00  0.76           H  
ATOM    674 1HH2 ARG A  42      -5.330  -7.386  21.876  1.00  0.76           H  
ATOM    675 2HH2 ARG A  42      -4.245  -8.758  21.809  1.00  0.76           H  
ATOM    676  N   MET A  43      -2.567  -0.654  21.422  1.00  0.72           N  
ATOM    677  CA  MET A  43      -2.156  -0.036  22.656  1.00  0.72           C  
ATOM    678  C   MET A  43      -2.996   1.204  22.892  1.00  0.72           C  
ATOM    679  O   MET A  43      -3.488   1.425  23.996  1.00  0.72           O  
ATOM    680  CB  MET A  43      -0.687   0.310  22.609  1.00  0.72           C  
ATOM    681  CG  MET A  43      -0.138   0.654  23.911  1.00  0.72           C  
ATOM    682  SD  MET A  43      -0.032  -0.729  24.985  1.00  0.72           S  
ATOM    683  CE  MET A  43      -1.318  -0.211  26.059  1.00  0.72           C  
ATOM    684  H   MET A  43      -1.892  -0.750  20.670  1.00  0.72           H  
ATOM    685  HA  MET A  43      -2.334  -0.728  23.475  1.00  0.72           H  
ATOM    686 1HB  MET A  43      -0.122  -0.528  22.198  1.00  0.72           H  
ATOM    687 2HB  MET A  43      -0.533   1.159  21.947  1.00  0.72           H  
ATOM    688 1HG  MET A  43       0.819   1.112  23.808  1.00  0.72           H  
ATOM    689 2HG  MET A  43      -0.809   1.369  24.374  1.00  0.72           H  
ATOM    690 1HE  MET A  43      -1.449  -0.939  26.852  1.00  0.72           H  
ATOM    691 2HE  MET A  43      -1.056   0.755  26.479  1.00  0.72           H  
ATOM    692 3HE  MET A  43      -2.223  -0.109  25.499  1.00  0.72           H  
ATOM    693  N   TRP A  44      -3.198   2.012  21.848  1.00  0.69           N  
ATOM    694  CA  TRP A  44      -4.016   3.197  22.014  1.00  0.69           C  
ATOM    695  C   TRP A  44      -5.432   2.784  22.389  1.00  0.69           C  
ATOM    696  O   TRP A  44      -6.013   3.348  23.315  1.00  0.69           O  
ATOM    697  CB  TRP A  44      -4.042   4.035  20.732  1.00  0.69           C  
ATOM    698  CG  TRP A  44      -2.782   4.737  20.454  1.00  0.69           C  
ATOM    699  CD1 TRP A  44      -1.826   4.971  21.336  1.00  0.69           C  
ATOM    700  CD2 TRP A  44      -2.334   5.319  19.220  1.00  0.69           C  
ATOM    701  NE1 TRP A  44      -0.792   5.648  20.759  1.00  0.69           N  
ATOM    702  CE2 TRP A  44      -1.094   5.878  19.467  1.00  0.69           C  
ATOM    703  CE3 TRP A  44      -2.877   5.419  17.964  1.00  0.69           C  
ATOM    704  CZ2 TRP A  44      -0.383   6.530  18.492  1.00  0.69           C  
ATOM    705  CZ3 TRP A  44      -2.182   6.084  16.982  1.00  0.69           C  
ATOM    706  CH2 TRP A  44      -0.961   6.624  17.244  1.00  0.69           C  
ATOM    707  H   TRP A  44      -2.760   1.813  20.950  1.00  0.69           H  
ATOM    708  HA  TRP A  44      -3.604   3.801  22.820  1.00  0.69           H  
ATOM    709 1HB  TRP A  44      -4.247   3.387  19.890  1.00  0.69           H  
ATOM    710 2HB  TRP A  44      -4.837   4.775  20.800  1.00  0.69           H  
ATOM    711  HD1 TRP A  44      -1.889   4.662  22.345  1.00  0.69           H  
ATOM    712  HE1 TRP A  44       0.057   5.936  21.217  1.00  0.69           H  
ATOM    713  HE3 TRP A  44      -3.824   4.989  17.770  1.00  0.69           H  
ATOM    714  HZ2 TRP A  44       0.595   6.974  18.680  1.00  0.69           H  
ATOM    715  HZ3 TRP A  44      -2.630   6.168  15.991  1.00  0.69           H  
ATOM    716  HH2 TRP A  44      -0.425   7.140  16.459  1.00  0.69           H  
ATOM    717  N   ALA A  45      -5.967   1.742  21.731  1.00  0.67           N  
ATOM    718  CA  ALA A  45      -7.316   1.284  22.045  1.00  0.67           C  
ATOM    719  C   ALA A  45      -7.399   0.840  23.497  1.00  0.67           C  
ATOM    720  O   ALA A  45      -8.394   1.108  24.162  1.00  0.67           O  
ATOM    721  CB  ALA A  45      -7.736   0.142  21.136  1.00  0.67           C  
ATOM    722  H   ALA A  45      -5.442   1.298  20.978  1.00  0.67           H  
ATOM    723  HA  ALA A  45      -7.998   2.124  21.906  1.00  0.67           H  
ATOM    724 1HB  ALA A  45      -8.750  -0.164  21.388  1.00  0.67           H  
ATOM    725 2HB  ALA A  45      -7.703   0.441  20.103  1.00  0.67           H  
ATOM    726 3HB  ALA A  45      -7.058  -0.689  21.283  1.00  0.67           H  
ATOM    727  N   ARG A  46      -6.348   0.181  24.005  1.00  0.65           N  
ATOM    728  CA  ARG A  46      -6.333  -0.255  25.396  1.00  0.65           C  
ATOM    729  C   ARG A  46      -6.259   0.917  26.354  1.00  0.65           C  
ATOM    730  O   ARG A  46      -7.008   0.970  27.324  1.00  0.65           O  
ATOM    731  CB  ARG A  46      -5.142  -1.155  25.683  1.00  0.65           C  
ATOM    732  CG  ARG A  46      -5.179  -2.562  25.142  1.00  0.65           C  
ATOM    733  CD  ARG A  46      -3.846  -3.266  25.359  1.00  0.65           C  
ATOM    734  NE  ARG A  46      -3.514  -3.493  26.797  1.00  0.65           N  
ATOM    735  CZ  ARG A  46      -2.254  -3.785  27.265  1.00  0.65           C  
ATOM    736  NH1 ARG A  46      -1.229  -3.873  26.421  1.00  0.65           N  
ATOM    737  NH2 ARG A  46      -2.039  -3.986  28.559  1.00  0.65           N  
ATOM    738  H   ARG A  46      -5.557  -0.040  23.402  1.00  0.65           H  
ATOM    739  HA  ARG A  46      -7.247  -0.813  25.591  1.00  0.65           H  
ATOM    740 1HB  ARG A  46      -4.293  -0.703  25.223  1.00  0.65           H  
ATOM    741 2HB  ARG A  46      -4.949  -1.196  26.739  1.00  0.65           H  
ATOM    742 1HG  ARG A  46      -5.962  -3.126  25.650  1.00  0.65           H  
ATOM    743 2HG  ARG A  46      -5.385  -2.531  24.077  1.00  0.65           H  
ATOM    744 1HD  ARG A  46      -3.873  -4.233  24.861  1.00  0.65           H  
ATOM    745 2HD  ARG A  46      -3.053  -2.661  24.920  1.00  0.65           H  
ATOM    746  HE  ARG A  46      -4.287  -3.448  27.477  1.00  0.65           H  
ATOM    747 1HH1 ARG A  46      -1.372  -3.723  25.433  1.00  0.65           H  
ATOM    748 2HH1 ARG A  46      -0.271  -4.104  26.765  1.00  0.65           H  
ATOM    749 1HH2 ARG A  46      -2.795  -3.941  29.233  1.00  0.65           H  
ATOM    750 2HH2 ARG A  46      -1.107  -4.201  28.885  1.00  0.65           H  
ATOM    751  N   VAL A  47      -5.429   1.916  26.061  1.00  0.64           N  
ATOM    752  CA  VAL A  47      -5.327   3.018  27.006  1.00  0.64           C  
ATOM    753  C   VAL A  47      -6.662   3.747  27.061  1.00  0.64           C  
ATOM    754  O   VAL A  47      -7.172   4.052  28.147  1.00  0.64           O  
ATOM    755  CB  VAL A  47      -4.258   4.051  26.602  1.00  0.64           C  
ATOM    756  CG1 VAL A  47      -4.345   5.217  27.566  1.00  0.64           C  
ATOM    757  CG2 VAL A  47      -2.864   3.459  26.600  1.00  0.64           C  
ATOM    758  H   VAL A  47      -4.839   1.871  25.230  1.00  0.64           H  
ATOM    759  HA  VAL A  47      -5.094   2.622  27.994  1.00  0.64           H  
ATOM    760  HB  VAL A  47      -4.489   4.420  25.603  1.00  0.64           H  
ATOM    761 1HG1 VAL A  47      -3.625   5.977  27.284  1.00  0.64           H  
ATOM    762 2HG1 VAL A  47      -5.345   5.633  27.544  1.00  0.64           H  
ATOM    763 3HG1 VAL A  47      -4.131   4.869  28.568  1.00  0.64           H  
ATOM    764 1HG2 VAL A  47      -2.165   4.231  26.310  1.00  0.64           H  
ATOM    765 2HG2 VAL A  47      -2.612   3.101  27.565  1.00  0.64           H  
ATOM    766 3HG2 VAL A  47      -2.812   2.647  25.904  1.00  0.64           H  
ATOM    767  N   GLU A  48      -7.232   4.013  25.880  1.00  0.63           N  
ATOM    768  CA  GLU A  48      -8.499   4.714  25.786  1.00  0.63           C  
ATOM    769  C   GLU A  48      -9.606   3.875  26.421  1.00  0.63           C  
ATOM    770  O   GLU A  48     -10.447   4.407  27.146  1.00  0.63           O  
ATOM    771  CB  GLU A  48      -8.818   4.991  24.313  1.00  0.63           C  
ATOM    772  CG  GLU A  48      -7.863   5.998  23.643  1.00  0.63           C  
ATOM    773  CD  GLU A  48      -8.011   6.122  22.142  1.00  0.63           C  
ATOM    774  OE1 GLU A  48      -8.853   5.487  21.580  1.00  0.63           O  
ATOM    775  OE2 GLU A  48      -7.225   6.811  21.543  1.00  0.63           O  
ATOM    776  H   GLU A  48      -6.763   3.723  25.022  1.00  0.63           H  
ATOM    777  HA  GLU A  48      -8.421   5.659  26.318  1.00  0.63           H  
ATOM    778 1HB  GLU A  48      -8.808   4.056  23.746  1.00  0.63           H  
ATOM    779 2HB  GLU A  48      -9.813   5.409  24.262  1.00  0.63           H  
ATOM    780 1HG  GLU A  48      -8.042   6.978  24.088  1.00  0.63           H  
ATOM    781 2HG  GLU A  48      -6.846   5.703  23.872  1.00  0.63           H  
ATOM    782  N   ALA A  49      -9.581   2.554  26.206  1.00  0.62           N  
ATOM    783  CA  ALA A  49     -10.581   1.674  26.786  1.00  0.62           C  
ATOM    784  C   ALA A  49     -10.549   1.690  28.279  1.00  0.62           C  
ATOM    785  O   ALA A  49     -11.596   1.684  28.930  1.00  0.62           O  
ATOM    786  CB  ALA A  49     -10.365   0.250  26.370  1.00  0.62           C  
ATOM    787  H   ALA A  49      -8.879   2.146  25.592  1.00  0.62           H  
ATOM    788  HA  ALA A  49     -11.553   2.016  26.462  1.00  0.62           H  
ATOM    789 1HB  ALA A  49     -11.140  -0.334  26.828  1.00  0.62           H  
ATOM    790 2HB  ALA A  49     -10.399   0.133  25.303  1.00  0.62           H  
ATOM    791 3HB  ALA A  49      -9.394  -0.073  26.729  1.00  0.62           H  
ATOM    792  N   TYR A  50      -9.355   1.715  28.836  1.00  0.62           N  
ATOM    793  CA  TYR A  50      -9.220   1.713  30.266  1.00  0.62           C  
ATOM    794  C   TYR A  50      -9.773   3.026  30.786  1.00  0.62           C  
ATOM    795  O   TYR A  50     -10.438   3.057  31.823  1.00  0.62           O  
ATOM    796  CB  TYR A  50      -7.776   1.465  30.632  1.00  0.62           C  
ATOM    797  CG  TYR A  50      -7.323   0.110  30.154  1.00  0.62           C  
ATOM    798  CD1 TYR A  50      -5.994  -0.117  29.929  1.00  0.62           C  
ATOM    799  CD2 TYR A  50      -8.253  -0.895  29.883  1.00  0.62           C  
ATOM    800  CE1 TYR A  50      -5.571  -1.338  29.445  1.00  0.62           C  
ATOM    801  CE2 TYR A  50      -7.823  -2.115  29.390  1.00  0.62           C  
ATOM    802  CZ  TYR A  50      -6.481  -2.329  29.171  1.00  0.62           C  
ATOM    803  OH  TYR A  50      -6.035  -3.532  28.661  1.00  0.62           O  
ATOM    804  H   TYR A  50      -8.517   1.700  28.253  1.00  0.62           H  
ATOM    805  HA  TYR A  50      -9.826   0.907  30.679  1.00  0.62           H  
ATOM    806 1HB  TYR A  50      -7.150   2.216  30.165  1.00  0.62           H  
ATOM    807 2HB  TYR A  50      -7.650   1.515  31.703  1.00  0.62           H  
ATOM    808  HD1 TYR A  50      -5.289   0.672  30.129  1.00  0.62           H  
ATOM    809  HD2 TYR A  50      -9.317  -0.717  30.048  1.00  0.62           H  
ATOM    810  HE1 TYR A  50      -4.530  -1.524  29.263  1.00  0.62           H  
ATOM    811  HE2 TYR A  50      -8.542  -2.900  29.167  1.00  0.62           H  
ATOM    812  HH  TYR A  50      -6.791  -4.099  28.481  1.00  0.62           H  
ATOM    813  N   ALA A  51      -9.509   4.128  30.066  1.00  0.63           N  
ATOM    814  CA  ALA A  51     -10.057   5.411  30.477  1.00  0.63           C  
ATOM    815  C   ALA A  51     -11.573   5.328  30.468  1.00  0.63           C  
ATOM    816  O   ALA A  51     -12.221   5.793  31.404  1.00  0.63           O  
ATOM    817  CB  ALA A  51      -9.562   6.524  29.572  1.00  0.63           C  
ATOM    818  H   ALA A  51      -8.913   4.071  29.236  1.00  0.63           H  
ATOM    819  HA  ALA A  51      -9.745   5.615  31.495  1.00  0.63           H  
ATOM    820 1HB  ALA A  51      -9.965   7.469  29.911  1.00  0.63           H  
ATOM    821 2HB  ALA A  51      -8.484   6.555  29.600  1.00  0.63           H  
ATOM    822 3HB  ALA A  51      -9.883   6.343  28.554  1.00  0.63           H  
ATOM    823  N   LEU A  52     -12.143   4.639  29.466  1.00  0.63           N  
ATOM    824  CA  LEU A  52     -13.589   4.498  29.405  1.00  0.63           C  
ATOM    825  C   LEU A  52     -14.082   3.721  30.623  1.00  0.63           C  
ATOM    826  O   LEU A  52     -15.080   4.107  31.226  1.00  0.63           O  
ATOM    827  CB  LEU A  52     -14.036   3.747  28.128  1.00  0.63           C  
ATOM    828  CG  LEU A  52     -13.833   4.429  26.752  1.00  0.63           C  
ATOM    829  CD1 LEU A  52     -14.190   3.426  25.640  1.00  0.63           C  
ATOM    830  CD2 LEU A  52     -14.682   5.641  26.648  1.00  0.63           C  
ATOM    831  H   LEU A  52     -11.559   4.272  28.715  1.00  0.63           H  
ATOM    832  HA  LEU A  52     -14.045   5.472  29.413  1.00  0.63           H  
ATOM    833 1HB  LEU A  52     -13.518   2.814  28.085  1.00  0.63           H  
ATOM    834 2HB  LEU A  52     -15.102   3.530  28.220  1.00  0.63           H  
ATOM    835  HG  LEU A  52     -12.794   4.712  26.633  1.00  0.63           H  
ATOM    836 1HD1 LEU A  52     -14.041   3.896  24.684  1.00  0.63           H  
ATOM    837 2HD1 LEU A  52     -13.566   2.552  25.706  1.00  0.63           H  
ATOM    838 3HD1 LEU A  52     -15.212   3.126  25.735  1.00  0.63           H  
ATOM    839 1HD2 LEU A  52     -14.530   6.088  25.679  1.00  0.63           H  
ATOM    840 2HD2 LEU A  52     -15.700   5.368  26.756  1.00  0.63           H  
ATOM    841 3HD2 LEU A  52     -14.416   6.344  27.414  1.00  0.63           H  
ATOM    842  N   GLU A  53     -13.361   2.665  31.026  1.00  0.65           N  
ATOM    843  CA  GLU A  53     -13.783   1.854  32.174  1.00  0.65           C  
ATOM    844  C   GLU A  53     -13.746   2.681  33.445  1.00  0.65           C  
ATOM    845  O   GLU A  53     -14.657   2.618  34.276  1.00  0.65           O  
ATOM    846  CB  GLU A  53     -12.912   0.599  32.343  1.00  0.65           C  
ATOM    847  CG  GLU A  53     -13.394  -0.355  33.460  1.00  0.65           C  
ATOM    848  CD  GLU A  53     -12.607  -1.654  33.543  1.00  0.65           C  
ATOM    849  OE1 GLU A  53     -11.413  -1.600  33.736  1.00  0.65           O  
ATOM    850  OE2 GLU A  53     -13.207  -2.697  33.431  1.00  0.65           O  
ATOM    851  H   GLU A  53     -12.538   2.398  30.487  1.00  0.65           H  
ATOM    852  HA  GLU A  53     -14.813   1.532  32.007  1.00  0.65           H  
ATOM    853 1HB  GLU A  53     -12.879   0.047  31.410  1.00  0.65           H  
ATOM    854 2HB  GLU A  53     -11.890   0.898  32.576  1.00  0.65           H  
ATOM    855 1HG  GLU A  53     -13.316   0.166  34.415  1.00  0.65           H  
ATOM    856 2HG  GLU A  53     -14.445  -0.586  33.289  1.00  0.65           H  
ATOM    857  N   ALA A  54     -12.678   3.454  33.608  1.00  0.67           N  
ATOM    858  CA  ALA A  54     -12.550   4.300  34.773  1.00  0.67           C  
ATOM    859  C   ALA A  54     -13.686   5.296  34.814  1.00  0.67           C  
ATOM    860  O   ALA A  54     -14.287   5.560  35.856  1.00  0.67           O  
ATOM    861  CB  ALA A  54     -11.269   5.046  34.707  1.00  0.67           C  
ATOM    862  H   ALA A  54     -11.940   3.448  32.900  1.00  0.67           H  
ATOM    863  HA  ALA A  54     -12.583   3.674  35.664  1.00  0.67           H  
ATOM    864 1HB  ALA A  54     -11.204   5.659  35.573  1.00  0.67           H  
ATOM    865 2HB  ALA A  54     -10.436   4.376  34.657  1.00  0.67           H  
ATOM    866 3HB  ALA A  54     -11.304   5.641  33.810  1.00  0.67           H  
ATOM    867  N   TRP A  55     -14.009   5.819  33.647  1.00  0.69           N  
ATOM    868  CA  TRP A  55     -15.078   6.762  33.525  1.00  0.69           C  
ATOM    869  C   TRP A  55     -16.410   6.080  33.852  1.00  0.69           C  
ATOM    870  O   TRP A  55     -17.260   6.677  34.515  1.00  0.69           O  
ATOM    871  CB  TRP A  55     -15.029   7.385  32.141  1.00  0.69           C  
ATOM    872  CG  TRP A  55     -13.919   8.413  31.968  1.00  0.69           C  
ATOM    873  CD1 TRP A  55     -13.365   9.193  32.930  1.00  0.69           C  
ATOM    874  CD2 TRP A  55     -13.208   8.728  30.750  1.00  0.69           C  
ATOM    875  NE1 TRP A  55     -12.365   9.977  32.385  1.00  0.69           N  
ATOM    876  CE2 TRP A  55     -12.254   9.694  31.064  1.00  0.69           C  
ATOM    877  CE3 TRP A  55     -13.293   8.273  29.458  1.00  0.69           C  
ATOM    878  CZ2 TRP A  55     -11.390  10.205  30.108  1.00  0.69           C  
ATOM    879  CZ3 TRP A  55     -12.427   8.763  28.517  1.00  0.69           C  
ATOM    880  CH2 TRP A  55     -11.511   9.697  28.821  1.00  0.69           C  
ATOM    881  H   TRP A  55     -13.475   5.577  32.812  1.00  0.69           H  
ATOM    882  HA  TRP A  55     -14.917   7.558  34.249  1.00  0.69           H  
ATOM    883 1HB  TRP A  55     -14.885   6.614  31.402  1.00  0.69           H  
ATOM    884 2HB  TRP A  55     -15.943   7.835  31.951  1.00  0.69           H  
ATOM    885  HD1 TRP A  55     -13.666   9.200  33.975  1.00  0.69           H  
ATOM    886  HE1 TRP A  55     -11.796  10.649  32.874  1.00  0.69           H  
ATOM    887  HE3 TRP A  55     -14.019   7.544  29.200  1.00  0.69           H  
ATOM    888  HZ2 TRP A  55     -10.640  10.955  30.338  1.00  0.69           H  
ATOM    889  HZ3 TRP A  55     -12.491   8.375  27.514  1.00  0.69           H  
ATOM    890  HH2 TRP A  55     -10.871  10.038  28.029  1.00  0.69           H  
ATOM    891  N   GLU A  56     -16.611   4.819  33.433  1.00  0.72           N  
ATOM    892  CA  GLU A  56     -17.867   4.149  33.777  1.00  0.72           C  
ATOM    893  C   GLU A  56     -17.971   4.029  35.292  1.00  0.72           C  
ATOM    894  O   GLU A  56     -19.016   4.315  35.879  1.00  0.72           O  
ATOM    895  CB  GLU A  56     -17.947   2.716  33.211  1.00  0.72           C  
ATOM    896  CG  GLU A  56     -18.097   2.568  31.722  1.00  0.72           C  
ATOM    897  CD  GLU A  56     -18.111   1.132  31.290  1.00  0.72           C  
ATOM    898  OE1 GLU A  56     -18.731   0.325  31.952  1.00  0.72           O  
ATOM    899  OE2 GLU A  56     -17.538   0.834  30.271  1.00  0.72           O  
ATOM    900  H   GLU A  56     -15.914   4.350  32.856  1.00  0.72           H  
ATOM    901  HA  GLU A  56     -18.704   4.739  33.399  1.00  0.72           H  
ATOM    902 1HB  GLU A  56     -17.050   2.175  33.492  1.00  0.72           H  
ATOM    903 2HB  GLU A  56     -18.789   2.199  33.671  1.00  0.72           H  
ATOM    904 1HG  GLU A  56     -19.027   3.038  31.422  1.00  0.72           H  
ATOM    905 2HG  GLU A  56     -17.289   3.070  31.223  1.00  0.72           H  
ATOM    906  N   ALA A  57     -16.851   3.692  35.939  1.00  0.75           N  
ATOM    907  CA  ALA A  57     -16.795   3.520  37.388  1.00  0.75           C  
ATOM    908  C   ALA A  57     -17.183   4.796  38.119  1.00  0.75           C  
ATOM    909  O   ALA A  57     -17.829   4.760  39.167  1.00  0.75           O  
ATOM    910  CB  ALA A  57     -15.399   3.098  37.811  1.00  0.75           C  
ATOM    911  H   ALA A  57     -16.014   3.490  35.387  1.00  0.75           H  
ATOM    912  HA  ALA A  57     -17.504   2.740  37.661  1.00  0.75           H  
ATOM    913 1HB  ALA A  57     -15.374   2.942  38.886  1.00  0.75           H  
ATOM    914 2HB  ALA A  57     -15.127   2.177  37.300  1.00  0.75           H  
ATOM    915 3HB  ALA A  57     -14.694   3.875  37.545  1.00  0.75           H  
ATOM    916  N   LEU A  58     -16.801   5.929  37.541  1.00  0.77           N  
ATOM    917  CA  LEU A  58     -17.075   7.229  38.123  1.00  0.77           C  
ATOM    918  C   LEU A  58     -18.393   7.851  37.643  1.00  0.77           C  
ATOM    919  O   LEU A  58     -18.738   8.958  38.060  1.00  0.77           O  
ATOM    920  CB  LEU A  58     -15.913   8.166  37.800  1.00  0.77           C  
ATOM    921  CG  LEU A  58     -14.552   7.723  38.363  1.00  0.77           C  
ATOM    922  CD1 LEU A  58     -13.498   8.686  37.909  1.00  0.77           C  
ATOM    923  CD2 LEU A  58     -14.620   7.637  39.867  1.00  0.77           C  
ATOM    924  H   LEU A  58     -16.243   5.873  36.688  1.00  0.77           H  
ATOM    925  HA  LEU A  58     -17.129   7.108  39.201  1.00  0.77           H  
ATOM    926 1HB  LEU A  58     -15.820   8.227  36.714  1.00  0.77           H  
ATOM    927 2HB  LEU A  58     -16.139   9.159  38.186  1.00  0.77           H  
ATOM    928  HG  LEU A  58     -14.301   6.746  37.970  1.00  0.77           H  
ATOM    929 1HD1 LEU A  58     -12.524   8.366  38.286  1.00  0.77           H  
ATOM    930 2HD1 LEU A  58     -13.492   8.704  36.825  1.00  0.77           H  
ATOM    931 3HD1 LEU A  58     -13.726   9.676  38.291  1.00  0.77           H  
ATOM    932 1HD2 LEU A  58     -13.651   7.315  40.257  1.00  0.77           H  
ATOM    933 2HD2 LEU A  58     -14.862   8.617  40.282  1.00  0.77           H  
ATOM    934 3HD2 LEU A  58     -15.386   6.919  40.157  1.00  0.77           H  
ATOM    935  N   GLY A  59     -19.123   7.160  36.757  1.00  0.78           N  
ATOM    936  CA  GLY A  59     -20.378   7.671  36.211  1.00  0.78           C  
ATOM    937  C   GLY A  59     -20.224   8.676  35.054  1.00  0.78           C  
ATOM    938  O   GLY A  59     -21.187   9.360  34.703  1.00  0.78           O  
ATOM    939  H   GLY A  59     -18.827   6.232  36.459  1.00  0.78           H  
ATOM    940 1HA  GLY A  59     -20.966   6.821  35.865  1.00  0.78           H  
ATOM    941 2HA  GLY A  59     -20.949   8.132  37.016  1.00  0.78           H  
ATOM    942  N   GLU A  60     -19.022   8.789  34.481  1.00  0.78           N  
ATOM    943  CA  GLU A  60     -18.752   9.746  33.402  1.00  0.78           C  
ATOM    944  C   GLU A  60     -19.202   9.283  31.997  1.00  0.78           C  
ATOM    945  O   GLU A  60     -19.595  10.114  31.175  1.00  0.78           O  
ATOM    946  CB  GLU A  60     -17.262  10.098  33.397  1.00  0.78           C  
ATOM    947  CG  GLU A  60     -16.748  10.876  34.615  1.00  0.78           C  
ATOM    948  CD  GLU A  60     -17.316  12.278  34.724  1.00  0.78           C  
ATOM    949  OE1 GLU A  60     -17.610  12.859  33.707  1.00  0.78           O  
ATOM    950  OE2 GLU A  60     -17.434  12.771  35.822  1.00  0.78           O  
ATOM    951  H   GLU A  60     -18.280   8.164  34.784  1.00  0.78           H  
ATOM    952  HA  GLU A  60     -19.303  10.662  33.631  1.00  0.78           H  
ATOM    953 1HB  GLU A  60     -16.712   9.201  33.400  1.00  0.78           H  
ATOM    954 2HB  GLU A  60     -17.010  10.639  32.500  1.00  0.78           H  
ATOM    955 1HG  GLU A  60     -17.013  10.315  35.517  1.00  0.78           H  
ATOM    956 2HG  GLU A  60     -15.661  10.929  34.564  1.00  0.78           H  
ATOM    957  N   VAL A  61     -19.131   7.975  31.716  1.00  0.77           N  
ATOM    958  CA  VAL A  61     -19.530   7.466  30.394  1.00  0.77           C  
ATOM    959  C   VAL A  61     -20.517   6.299  30.595  1.00  0.77           C  
ATOM    960  O   VAL A  61     -20.532   5.705  31.670  1.00  0.77           O  
ATOM    961  CB  VAL A  61     -18.310   6.981  29.577  1.00  0.77           C  
ATOM    962  CG1 VAL A  61     -17.347   8.096  29.357  1.00  0.77           C  
ATOM    963  CG2 VAL A  61     -17.702   5.837  30.252  1.00  0.77           C  
ATOM    964  H   VAL A  61     -18.802   7.338  32.428  1.00  0.77           H  
ATOM    965  HA  VAL A  61     -19.995   8.281  29.856  1.00  0.77           H  
ATOM    966  HB  VAL A  61     -18.624   6.675  28.616  1.00  0.77           H  
ATOM    967 1HG1 VAL A  61     -16.506   7.739  28.773  1.00  0.77           H  
ATOM    968 2HG1 VAL A  61     -17.853   8.882  28.838  1.00  0.77           H  
ATOM    969 3HG1 VAL A  61     -16.992   8.480  30.273  1.00  0.77           H  
ATOM    970 1HG2 VAL A  61     -16.851   5.468  29.679  1.00  0.77           H  
ATOM    971 2HG2 VAL A  61     -17.380   6.130  31.217  1.00  0.77           H  
ATOM    972 3HG2 VAL A  61     -18.448   5.054  30.339  1.00  0.77           H  
ATOM    973  N   PRO A  62     -21.349   5.950  29.592  1.00  0.75           N  
ATOM    974  CA  PRO A  62     -22.299   4.839  29.610  1.00  0.75           C  
ATOM    975  C   PRO A  62     -21.711   3.475  29.955  1.00  0.75           C  
ATOM    976  O   PRO A  62     -20.654   3.087  29.456  1.00  0.75           O  
ATOM    977  CB  PRO A  62     -22.811   4.841  28.166  1.00  0.75           C  
ATOM    978  CG  PRO A  62     -22.699   6.276  27.725  1.00  0.75           C  
ATOM    979  CD  PRO A  62     -21.448   6.792  28.374  1.00  0.75           C  
ATOM    980  HA  PRO A  62     -23.113   5.084  30.307  1.00  0.75           H  
ATOM    981 1HB  PRO A  62     -22.209   4.152  27.554  1.00  0.75           H  
ATOM    982 2HB  PRO A  62     -23.846   4.467  28.140  1.00  0.75           H  
ATOM    983 1HG  PRO A  62     -22.657   6.328  26.622  1.00  0.75           H  
ATOM    984 2HG  PRO A  62     -23.596   6.837  28.030  1.00  0.75           H  
ATOM    985 1HD  PRO A  62     -20.611   6.660  27.721  1.00  0.75           H  
ATOM    986 2HD  PRO A  62     -21.630   7.847  28.614  1.00  0.75           H  
ATOM    987  N   LYS A  63     -22.460   2.726  30.758  1.00  0.74           N  
ATOM    988  CA  LYS A  63     -22.048   1.401  31.203  1.00  0.74           C  
ATOM    989  C   LYS A  63     -21.856   0.441  30.038  1.00  0.74           C  
ATOM    990  O   LYS A  63     -22.669   0.388  29.101  1.00  0.74           O  
ATOM    991  CB  LYS A  63     -23.055   0.826  32.204  1.00  0.74           C  
ATOM    992  CG  LYS A  63     -22.647  -0.528  32.800  1.00  0.74           C  
ATOM    993  CD  LYS A  63     -23.639  -1.004  33.863  1.00  0.74           C  
ATOM    994  CE  LYS A  63     -23.223  -2.355  34.439  1.00  0.74           C  
ATOM    995  NZ  LYS A  63     -24.176  -2.835  35.479  1.00  0.74           N  
ATOM    996  H   LYS A  63     -23.329   3.104  31.106  1.00  0.74           H  
ATOM    997  HA  LYS A  63     -21.088   1.496  31.712  1.00  0.74           H  
ATOM    998 1HB  LYS A  63     -23.182   1.525  33.029  1.00  0.74           H  
ATOM    999 2HB  LYS A  63     -24.023   0.702  31.722  1.00  0.74           H  
ATOM   1000 1HG  LYS A  63     -22.608  -1.276  32.009  1.00  0.74           H  
ATOM   1001 2HG  LYS A  63     -21.653  -0.443  33.244  1.00  0.74           H  
ATOM   1002 1HD  LYS A  63     -23.690  -0.272  34.670  1.00  0.74           H  
ATOM   1003 2HD  LYS A  63     -24.629  -1.100  33.418  1.00  0.74           H  
ATOM   1004 1HE  LYS A  63     -23.182  -3.087  33.633  1.00  0.74           H  
ATOM   1005 2HE  LYS A  63     -22.232  -2.264  34.883  1.00  0.74           H  
ATOM   1006 1HZ  LYS A  63     -23.865  -3.729  35.832  1.00  0.74           H  
ATOM   1007 2HZ  LYS A  63     -24.212  -2.167  36.237  1.00  0.74           H  
ATOM   1008 3HZ  LYS A  63     -25.095  -2.934  35.074  1.00  0.74           H  
ATOM   1009  N   GLY A  64     -20.750  -0.288  30.098  1.00  0.73           N  
ATOM   1010  CA  GLY A  64     -20.375  -1.285  29.117  1.00  0.73           C  
ATOM   1011  C   GLY A  64     -19.646  -0.683  27.928  1.00  0.73           C  
ATOM   1012  O   GLY A  64     -19.212  -1.413  27.042  1.00  0.73           O  
ATOM   1013  H   GLY A  64     -20.114  -0.148  30.886  1.00  0.73           H  
ATOM   1014 1HA  GLY A  64     -19.738  -2.027  29.596  1.00  0.73           H  
ATOM   1015 2HA  GLY A  64     -21.268  -1.804  28.774  1.00  0.73           H  
ATOM   1016  N   LEU A  65     -19.488   0.634  27.900  1.00  0.72           N  
ATOM   1017  CA  LEU A  65     -18.856   1.274  26.763  1.00  0.72           C  
ATOM   1018  C   LEU A  65     -17.424   0.765  26.550  1.00  0.72           C  
ATOM   1019  O   LEU A  65     -17.027   0.450  25.419  1.00  0.72           O  
ATOM   1020  CB  LEU A  65     -18.889   2.774  26.989  1.00  0.72           C  
ATOM   1021  CG  LEU A  65     -18.377   3.593  25.920  1.00  0.72           C  
ATOM   1022  CD1 LEU A  65     -19.225   3.391  24.715  1.00  0.72           C  
ATOM   1023  CD2 LEU A  65     -18.428   4.958  26.325  1.00  0.72           C  
ATOM   1024  H   LEU A  65     -19.842   1.226  28.658  1.00  0.72           H  
ATOM   1025  HA  LEU A  65     -19.434   1.044  25.873  1.00  0.72           H  
ATOM   1026 1HB  LEU A  65     -19.921   3.066  27.137  1.00  0.72           H  
ATOM   1027 2HB  LEU A  65     -18.335   3.008  27.905  1.00  0.72           H  
ATOM   1028  HG  LEU A  65     -17.374   3.313  25.688  1.00  0.72           H  
ATOM   1029 1HD1 LEU A  65     -18.871   4.001  23.930  1.00  0.72           H  
ATOM   1030 2HD1 LEU A  65     -19.199   2.347  24.405  1.00  0.72           H  
ATOM   1031 3HD1 LEU A  65     -20.250   3.674  24.943  1.00  0.72           H  
ATOM   1032 1HD2 LEU A  65     -18.051   5.532  25.519  1.00  0.72           H  
ATOM   1033 2HD2 LEU A  65     -19.449   5.220  26.534  1.00  0.72           H  
ATOM   1034 3HD2 LEU A  65     -17.827   5.097  27.205  1.00  0.72           H  
ATOM   1035  N   SER A  66     -16.657   0.663  27.642  1.00  0.71           N  
ATOM   1036  CA  SER A  66     -15.285   0.168  27.590  1.00  0.71           C  
ATOM   1037  C   SER A  66     -15.275  -1.253  27.104  1.00  0.71           C  
ATOM   1038  O   SER A  66     -14.458  -1.638  26.266  1.00  0.71           O  
ATOM   1039  CB  SER A  66     -14.662   0.161  28.956  1.00  0.71           C  
ATOM   1040  OG  SER A  66     -13.343  -0.313  28.899  1.00  0.71           O  
ATOM   1041  H   SER A  66     -17.043   0.923  28.553  1.00  0.71           H  
ATOM   1042  HA  SER A  66     -14.705   0.784  26.909  1.00  0.71           H  
ATOM   1043 1HB  SER A  66     -14.694   1.139  29.369  1.00  0.71           H  
ATOM   1044 2HB  SER A  66     -15.248  -0.478  29.612  1.00  0.71           H  
ATOM   1045  HG  SER A  66     -12.787   0.468  28.735  1.00  0.71           H  
ATOM   1046  N   ALA A  67     -16.188  -2.046  27.669  1.00  0.71           N  
ATOM   1047  CA  ALA A  67     -16.288  -3.450  27.339  1.00  0.71           C  
ATOM   1048  C   ALA A  67     -16.583  -3.633  25.866  1.00  0.71           C  
ATOM   1049  O   ALA A  67     -16.043  -4.536  25.244  1.00  0.71           O  
ATOM   1050  CB  ALA A  67     -17.372  -4.112  28.166  1.00  0.71           C  
ATOM   1051  H   ALA A  67     -16.829  -1.642  28.338  1.00  0.71           H  
ATOM   1052  HA  ALA A  67     -15.329  -3.921  27.557  1.00  0.71           H  
ATOM   1053 1HB  ALA A  67     -17.421  -5.171  27.918  1.00  0.71           H  
ATOM   1054 2HB  ALA A  67     -17.146  -3.993  29.224  1.00  0.71           H  
ATOM   1055 3HB  ALA A  67     -18.327  -3.646  27.944  1.00  0.71           H  
ATOM   1056  N   ARG A  68     -17.425  -2.767  25.293  1.00  0.72           N  
ATOM   1057  CA  ARG A  68     -17.719  -2.902  23.875  1.00  0.72           C  
ATOM   1058  C   ARG A  68     -16.481  -2.576  23.042  1.00  0.72           C  
ATOM   1059  O   ARG A  68     -16.160  -3.308  22.107  1.00  0.72           O  
ATOM   1060  CB  ARG A  68     -18.906  -2.023  23.493  1.00  0.72           C  
ATOM   1061  CG  ARG A  68     -20.221  -2.567  24.073  1.00  0.72           C  
ATOM   1062  CD  ARG A  68     -21.464  -1.964  23.517  1.00  0.72           C  
ATOM   1063  NE  ARG A  68     -21.574  -0.525  23.732  1.00  0.72           N  
ATOM   1064  CZ  ARG A  68     -22.017   0.088  24.855  1.00  0.72           C  
ATOM   1065  NH1 ARG A  68     -22.335  -0.600  25.957  1.00  0.72           N  
ATOM   1066  NH2 ARG A  68     -22.110   1.398  24.800  1.00  0.72           N  
ATOM   1067  H   ARG A  68     -17.882  -2.053  25.850  1.00  0.72           H  
ATOM   1068  HA  ARG A  68     -18.004  -3.925  23.677  1.00  0.72           H  
ATOM   1069 1HB  ARG A  68     -18.757  -1.011  23.877  1.00  0.72           H  
ATOM   1070 2HB  ARG A  68     -18.996  -1.965  22.410  1.00  0.72           H  
ATOM   1071 1HG  ARG A  68     -20.262  -3.637  23.876  1.00  0.72           H  
ATOM   1072 2HG  ARG A  68     -20.234  -2.415  25.138  1.00  0.72           H  
ATOM   1073 1HD  ARG A  68     -21.493  -2.143  22.443  1.00  0.72           H  
ATOM   1074 2HD  ARG A  68     -22.325  -2.439  23.981  1.00  0.72           H  
ATOM   1075  HE  ARG A  68     -21.343   0.105  22.939  1.00  0.72           H  
ATOM   1076 1HH1 ARG A  68     -22.242  -1.605  25.958  1.00  0.72           H  
ATOM   1077 2HH1 ARG A  68     -22.636  -0.126  26.833  1.00  0.72           H  
ATOM   1078 1HH2 ARG A  68     -21.875   1.845  23.885  1.00  0.72           H  
ATOM   1079 2HH2 ARG A  68     -22.431   1.929  25.593  1.00  0.72           H  
ATOM   1080  N   LEU A  69     -15.713  -1.561  23.439  1.00  0.72           N  
ATOM   1081  CA  LEU A  69     -14.469  -1.282  22.715  1.00  0.72           C  
ATOM   1082  C   LEU A  69     -13.523  -2.468  22.798  1.00  0.72           C  
ATOM   1083  O   LEU A  69     -13.018  -2.931  21.763  1.00  0.72           O  
ATOM   1084  CB  LEU A  69     -13.772  -0.025  23.243  1.00  0.72           C  
ATOM   1085  CG  LEU A  69     -12.338   0.235  22.671  1.00  0.72           C  
ATOM   1086  CD1 LEU A  69     -12.350   0.337  21.190  1.00  0.72           C  
ATOM   1087  CD2 LEU A  69     -11.837   1.521  23.220  1.00  0.72           C  
ATOM   1088  H   LEU A  69     -16.009  -0.965  24.215  1.00  0.72           H  
ATOM   1089  HA  LEU A  69     -14.716  -1.114  21.675  1.00  0.72           H  
ATOM   1090 1HB  LEU A  69     -14.385   0.839  23.007  1.00  0.72           H  
ATOM   1091 2HB  LEU A  69     -13.691  -0.096  24.327  1.00  0.72           H  
ATOM   1092  HG  LEU A  69     -11.678  -0.587  22.963  1.00  0.72           H  
ATOM   1093 1HD1 LEU A  69     -11.340   0.513  20.846  1.00  0.72           H  
ATOM   1094 2HD1 LEU A  69     -12.718  -0.594  20.766  1.00  0.72           H  
ATOM   1095 3HD1 LEU A  69     -12.983   1.155  20.885  1.00  0.72           H  
ATOM   1096 1HD2 LEU A  69     -10.828   1.732  22.847  1.00  0.72           H  
ATOM   1097 2HD2 LEU A  69     -12.507   2.286  22.919  1.00  0.72           H  
ATOM   1098 3HD2 LEU A  69     -11.825   1.476  24.271  1.00  0.72           H  
ATOM   1099  N   LEU A  70     -13.269  -2.964  23.999  1.00  0.73           N  
ATOM   1100  CA  LEU A  70     -12.345  -4.074  24.172  1.00  0.73           C  
ATOM   1101  C   LEU A  70     -12.859  -5.347  23.517  1.00  0.73           C  
ATOM   1102  O   LEU A  70     -12.082  -6.103  22.928  1.00  0.73           O  
ATOM   1103  CB  LEU A  70     -12.098  -4.295  25.659  1.00  0.73           C  
ATOM   1104  CG  LEU A  70     -11.316  -3.179  26.305  1.00  0.73           C  
ATOM   1105  CD1 LEU A  70     -11.288  -3.359  27.808  1.00  0.73           C  
ATOM   1106  CD2 LEU A  70      -9.888  -3.158  25.724  1.00  0.73           C  
ATOM   1107  H   LEU A  70     -13.730  -2.553  24.814  1.00  0.73           H  
ATOM   1108  HA  LEU A  70     -11.403  -3.800  23.708  1.00  0.73           H  
ATOM   1109 1HB  LEU A  70     -13.063  -4.368  26.166  1.00  0.73           H  
ATOM   1110 2HB  LEU A  70     -11.553  -5.228  25.795  1.00  0.73           H  
ATOM   1111  HG  LEU A  70     -11.817  -2.247  26.092  1.00  0.73           H  
ATOM   1112 1HD1 LEU A  70     -10.741  -2.534  28.261  1.00  0.73           H  
ATOM   1113 2HD1 LEU A  70     -12.313  -3.363  28.186  1.00  0.73           H  
ATOM   1114 3HD1 LEU A  70     -10.803  -4.300  28.053  1.00  0.73           H  
ATOM   1115 1HD2 LEU A  70      -9.312  -2.358  26.169  1.00  0.73           H  
ATOM   1116 2HD2 LEU A  70      -9.398  -4.109  25.933  1.00  0.73           H  
ATOM   1117 3HD2 LEU A  70      -9.943  -3.009  24.645  1.00  0.73           H  
ATOM   1118  N   ALA A  71     -14.162  -5.590  23.578  1.00  0.74           N  
ATOM   1119  CA  ALA A  71     -14.707  -6.774  22.951  1.00  0.74           C  
ATOM   1120  C   ALA A  71     -14.431  -6.729  21.470  1.00  0.74           C  
ATOM   1121  O   ALA A  71     -14.002  -7.722  20.897  1.00  0.74           O  
ATOM   1122  CB  ALA A  71     -16.202  -6.872  23.180  1.00  0.74           C  
ATOM   1123  H   ALA A  71     -14.787  -4.970  24.078  1.00  0.74           H  
ATOM   1124  HA  ALA A  71     -14.211  -7.648  23.369  1.00  0.74           H  
ATOM   1125 1HB  ALA A  71     -16.584  -7.773  22.698  1.00  0.74           H  
ATOM   1126 2HB  ALA A  71     -16.403  -6.914  24.249  1.00  0.74           H  
ATOM   1127 3HB  ALA A  71     -16.687  -5.995  22.753  1.00  0.74           H  
ATOM   1128  N   LYS A  72     -14.570  -5.552  20.864  1.00  0.76           N  
ATOM   1129  CA  LYS A  72     -14.348  -5.442  19.435  1.00  0.76           C  
ATOM   1130  C   LYS A  72     -12.864  -5.468  19.132  1.00  0.76           C  
ATOM   1131  O   LYS A  72     -12.442  -6.022  18.117  1.00  0.76           O  
ATOM   1132  CB  LYS A  72     -15.010  -4.178  18.910  1.00  0.76           C  
ATOM   1133  CG  LYS A  72     -16.526  -4.236  19.043  1.00  0.76           C  
ATOM   1134  CD  LYS A  72     -17.105  -5.349  18.211  1.00  0.76           C  
ATOM   1135  CE  LYS A  72     -18.611  -5.463  18.401  1.00  0.76           C  
ATOM   1136  NZ  LYS A  72     -19.158  -6.637  17.669  1.00  0.76           N  
ATOM   1137  H   LYS A  72     -14.911  -4.740  21.383  1.00  0.76           H  
ATOM   1138  HA  LYS A  72     -14.811  -6.295  18.948  1.00  0.76           H  
ATOM   1139 1HB  LYS A  72     -14.658  -3.326  19.491  1.00  0.76           H  
ATOM   1140 2HB  LYS A  72     -14.741  -4.018  17.865  1.00  0.76           H  
ATOM   1141 1HG  LYS A  72     -16.786  -4.438  20.075  1.00  0.76           H  
ATOM   1142 2HG  LYS A  72     -16.972  -3.292  18.759  1.00  0.76           H  
ATOM   1143 1HD  LYS A  72     -16.893  -5.164  17.157  1.00  0.76           H  
ATOM   1144 2HD  LYS A  72     -16.642  -6.295  18.499  1.00  0.76           H  
ATOM   1145 1HE  LYS A  72     -18.820  -5.584  19.463  1.00  0.76           H  
ATOM   1146 2HE  LYS A  72     -19.100  -4.554  18.043  1.00  0.76           H  
ATOM   1147 1HZ  LYS A  72     -20.147  -6.713  17.822  1.00  0.76           H  
ATOM   1148 2HZ  LYS A  72     -18.974  -6.539  16.689  1.00  0.76           H  
ATOM   1149 3HZ  LYS A  72     -18.677  -7.488  18.022  1.00  0.76           H  
ATOM   1150  N   LEU A  73     -12.055  -4.942  20.052  1.00  0.79           N  
ATOM   1151  CA  LEU A  73     -10.611  -4.948  19.891  1.00  0.79           C  
ATOM   1152  C   LEU A  73     -10.128  -6.396  19.734  1.00  0.79           C  
ATOM   1153  O   LEU A  73      -9.216  -6.667  18.951  1.00  0.79           O  
ATOM   1154  CB  LEU A  73      -9.939  -4.284  21.111  1.00  0.79           C  
ATOM   1155  CG  LEU A  73      -8.441  -4.090  21.030  1.00  0.79           C  
ATOM   1156  CD1 LEU A  73      -8.178  -3.224  19.870  1.00  0.79           C  
ATOM   1157  CD2 LEU A  73      -7.911  -3.443  22.321  1.00  0.79           C  
ATOM   1158  H   LEU A  73     -12.455  -4.479  20.866  1.00  0.79           H  
ATOM   1159  HA  LEU A  73     -10.354  -4.394  18.989  1.00  0.79           H  
ATOM   1160 1HB  LEU A  73     -10.405  -3.313  21.282  1.00  0.79           H  
ATOM   1161 2HB  LEU A  73     -10.125  -4.908  21.976  1.00  0.79           H  
ATOM   1162  HG  LEU A  73      -7.947  -5.048  20.871  1.00  0.79           H  
ATOM   1163 1HD1 LEU A  73      -7.118  -3.065  19.771  1.00  0.79           H  
ATOM   1164 2HD1 LEU A  73      -8.569  -3.715  18.986  1.00  0.79           H  
ATOM   1165 3HD1 LEU A  73      -8.679  -2.273  20.001  1.00  0.79           H  
ATOM   1166 1HD2 LEU A  73      -6.833  -3.289  22.235  1.00  0.79           H  
ATOM   1167 2HD2 LEU A  73      -8.402  -2.483  22.480  1.00  0.79           H  
ATOM   1168 3HD2 LEU A  73      -8.119  -4.096  23.167  1.00  0.79           H  
ATOM   1169  N   GLU A  74     -10.739  -7.322  20.489  1.00  0.83           N  
ATOM   1170  CA  GLU A  74     -10.384  -8.736  20.395  1.00  0.83           C  
ATOM   1171  C   GLU A  74     -11.169  -9.504  19.310  1.00  0.83           C  
ATOM   1172  O   GLU A  74     -10.597 -10.369  18.642  1.00  0.83           O  
ATOM   1173  CB  GLU A  74     -10.563  -9.427  21.753  1.00  0.83           C  
ATOM   1174  CG  GLU A  74      -9.600  -8.933  22.844  1.00  0.83           C  
ATOM   1175  CD  GLU A  74      -9.728  -9.685  24.166  1.00  0.83           C  
ATOM   1176  OE1 GLU A  74     -10.590 -10.528  24.280  1.00  0.83           O  
ATOM   1177  OE2 GLU A  74      -8.946  -9.417  25.053  1.00  0.83           O  
ATOM   1178  H   GLU A  74     -11.451  -7.017  21.155  1.00  0.83           H  
ATOM   1179  HA  GLU A  74      -9.329  -8.795  20.134  1.00  0.83           H  
ATOM   1180 1HB  GLU A  74     -11.584  -9.257  22.106  1.00  0.83           H  
ATOM   1181 2HB  GLU A  74     -10.428 -10.502  21.638  1.00  0.83           H  
ATOM   1182 1HG  GLU A  74      -8.579  -9.030  22.479  1.00  0.83           H  
ATOM   1183 2HG  GLU A  74      -9.795  -7.871  23.015  1.00  0.83           H  
ATOM   1184  N   GLU A  75     -12.473  -9.212  19.128  1.00  0.87           N  
ATOM   1185  CA  GLU A  75     -13.274  -9.927  18.119  1.00  0.87           C  
ATOM   1186  C   GLU A  75     -12.738  -9.669  16.721  1.00  0.87           C  
ATOM   1187  O   GLU A  75     -12.714 -10.571  15.879  1.00  0.87           O  
ATOM   1188  CB  GLU A  75     -14.764  -9.529  18.144  1.00  0.87           C  
ATOM   1189  CG  GLU A  75     -15.605 -10.026  19.346  1.00  0.87           C  
ATOM   1190  CD  GLU A  75     -17.045  -9.485  19.313  1.00  0.87           C  
ATOM   1191  OE1 GLU A  75     -17.359  -8.727  18.409  1.00  0.87           O  
ATOM   1192  OE2 GLU A  75     -17.814  -9.818  20.182  1.00  0.87           O  
ATOM   1193  H   GLU A  75     -12.920  -8.507  19.702  1.00  0.87           H  
ATOM   1194  HA  GLU A  75     -13.202 -10.995  18.318  1.00  0.87           H  
ATOM   1195 1HB  GLU A  75     -14.836  -8.447  18.122  1.00  0.87           H  
ATOM   1196 2HB  GLU A  75     -15.242  -9.895  17.237  1.00  0.87           H  
ATOM   1197 1HG  GLU A  75     -15.644 -11.114  19.308  1.00  0.87           H  
ATOM   1198 2HG  GLU A  75     -15.130  -9.753  20.275  1.00  0.87           H  
ATOM   1199  N   LYS A  76     -12.303  -8.434  16.483  1.00  0.92           N  
ATOM   1200  CA  LYS A  76     -11.730  -8.042  15.215  1.00  0.92           C  
ATOM   1201  C   LYS A  76     -10.402  -7.332  15.487  1.00  0.92           C  
ATOM   1202  O   LYS A  76     -10.369  -6.109  15.658  1.00  0.92           O  
ATOM   1203  CB  LYS A  76     -12.666  -7.118  14.445  1.00  0.92           C  
ATOM   1204  CG  LYS A  76     -14.020  -7.680  14.110  1.00  0.92           C  
ATOM   1205  CD  LYS A  76     -14.726  -6.757  13.130  1.00  0.92           C  
ATOM   1206  CE  LYS A  76     -14.989  -5.396  13.749  1.00  0.92           C  
ATOM   1207  NZ  LYS A  76     -15.779  -4.524  12.856  1.00  0.92           N  
ATOM   1208  H   LYS A  76     -12.375  -7.723  17.212  1.00  0.92           H  
ATOM   1209  HA  LYS A  76     -11.558  -8.925  14.607  1.00  0.92           H  
ATOM   1210 1HB  LYS A  76     -12.817  -6.200  15.012  1.00  0.92           H  
ATOM   1211 2HB  LYS A  76     -12.207  -6.856  13.504  1.00  0.92           H  
ATOM   1212 1HG  LYS A  76     -13.906  -8.672  13.667  1.00  0.92           H  
ATOM   1213 2HG  LYS A  76     -14.615  -7.770  15.020  1.00  0.92           H  
ATOM   1214 1HD  LYS A  76     -14.102  -6.623  12.244  1.00  0.92           H  
ATOM   1215 2HD  LYS A  76     -15.672  -7.201  12.828  1.00  0.92           H  
ATOM   1216 1HE  LYS A  76     -15.521  -5.515  14.691  1.00  0.92           H  
ATOM   1217 2HE  LYS A  76     -14.036  -4.914  13.945  1.00  0.92           H  
ATOM   1218 1HZ  LYS A  76     -15.890  -3.615  13.332  1.00  0.92           H  
ATOM   1219 2HZ  LYS A  76     -15.285  -4.389  11.991  1.00  0.92           H  
ATOM   1220 3HZ  LYS A  76     -16.680  -4.930  12.670  1.00  0.92           H  
ATOM   1221  N   PRO A  77      -9.281  -8.060  15.537  1.00  0.95           N  
ATOM   1222  CA  PRO A  77      -7.985  -7.514  15.834  1.00  0.95           C  
ATOM   1223  C   PRO A  77      -7.741  -6.392  14.861  1.00  0.95           C  
ATOM   1224  O   PRO A  77      -8.096  -6.491  13.690  1.00  0.95           O  
ATOM   1225  CB  PRO A  77      -7.048  -8.706  15.609  1.00  0.95           C  
ATOM   1226  CG  PRO A  77      -7.930  -9.915  15.875  1.00  0.95           C  
ATOM   1227  CD  PRO A  77      -9.293  -9.519  15.335  1.00  0.95           C  
ATOM   1228  HA  PRO A  77      -7.962  -7.155  16.874  1.00  0.95           H  
ATOM   1229 1HB  PRO A  77      -6.645  -8.682  14.586  1.00  0.95           H  
ATOM   1230 2HB  PRO A  77      -6.184  -8.639  16.294  1.00  0.95           H  
ATOM   1231 1HG  PRO A  77      -7.516 -10.810  15.388  1.00  0.95           H  
ATOM   1232 2HG  PRO A  77      -7.966 -10.128  16.958  1.00  0.95           H  
ATOM   1233 1HD  PRO A  77      -9.386  -9.764  14.267  1.00  0.95           H  
ATOM   1234 2HD  PRO A  77     -10.059 -10.008  15.949  1.00  0.95           H  
ATOM   1235  N   LEU A  78      -7.107  -5.334  15.334  1.00  0.96           N  
ATOM   1236  CA  LEU A  78      -6.833  -4.148  14.523  1.00  0.96           C  
ATOM   1237  C   LEU A  78      -5.899  -4.492  13.343  1.00  0.96           C  
ATOM   1238  O   LEU A  78      -5.755  -3.751  12.359  1.00  0.96           O  
ATOM   1239  CB  LEU A  78      -6.255  -3.036  15.389  1.00  0.96           C  
ATOM   1240  CG  LEU A  78      -7.195  -2.593  16.545  1.00  0.96           C  
ATOM   1241  CD1 LEU A  78      -6.584  -1.436  17.250  1.00  0.96           C  
ATOM   1242  CD2 LEU A  78      -8.592  -2.330  16.094  1.00  0.96           C  
ATOM   1243  H   LEU A  78      -6.834  -5.331  16.307  1.00  0.96           H  
ATOM   1244  HA  LEU A  78      -7.782  -3.800  14.120  1.00  0.96           H  
ATOM   1245 1HB  LEU A  78      -5.325  -3.390  15.827  1.00  0.96           H  
ATOM   1246 2HB  LEU A  78      -6.027  -2.187  14.779  1.00  0.96           H  
ATOM   1247  HG  LEU A  78      -7.225  -3.410  17.240  1.00  0.96           H  
ATOM   1248 1HD1 LEU A  78      -7.181  -1.149  18.109  1.00  0.96           H  
ATOM   1249 2HD1 LEU A  78      -5.615  -1.719  17.554  1.00  0.96           H  
ATOM   1250 3HD1 LEU A  78      -6.521  -0.609  16.574  1.00  0.96           H  
ATOM   1251 1HD2 LEU A  78      -9.217  -2.075  16.951  1.00  0.96           H  
ATOM   1252 2HD2 LEU A  78      -8.608  -1.542  15.424  1.00  0.96           H  
ATOM   1253 3HD2 LEU A  78      -8.980  -3.225  15.619  1.00  0.96           H  
ATOM   1254  N   ASP A  79      -5.183  -5.584  13.507  1.00  0.95           N  
ATOM   1255  CA  ASP A  79      -4.223  -6.038  12.531  1.00  0.95           C  
ATOM   1256  C   ASP A  79      -4.853  -6.062  11.145  1.00  0.95           C  
ATOM   1257  O   ASP A  79      -6.012  -6.449  10.977  1.00  0.95           O  
ATOM   1258  CB  ASP A  79      -3.773  -7.461  12.844  1.00  0.95           C  
ATOM   1259  CG  ASP A  79      -3.072  -7.621  14.169  1.00  0.95           C  
ATOM   1260  OD1 ASP A  79      -2.834  -6.660  14.852  1.00  0.95           O  
ATOM   1261  OD2 ASP A  79      -2.754  -8.738  14.493  1.00  0.95           O  
ATOM   1262  H   ASP A  79      -5.340  -6.138  14.329  1.00  0.95           H  
ATOM   1263  HA  ASP A  79      -3.385  -5.364  12.530  1.00  0.95           H  
ATOM   1264 1HB  ASP A  79      -4.635  -8.128  12.818  1.00  0.95           H  
ATOM   1265 2HB  ASP A  79      -3.085  -7.787  12.060  1.00  0.95           H  
ATOM   1266  N   GLY A  80      -4.107  -5.657  10.134  1.00  0.93           N  
ATOM   1267  CA  GLY A  80      -4.683  -5.670   8.805  1.00  0.93           C  
ATOM   1268  C   GLY A  80      -5.583  -4.463   8.509  1.00  0.93           C  
ATOM   1269  O   GLY A  80      -5.117  -3.326   8.452  1.00  0.93           O  
ATOM   1270  H   GLY A  80      -3.136  -5.371  10.281  1.00  0.93           H  
ATOM   1271 1HA  GLY A  80      -3.872  -5.701   8.076  1.00  0.93           H  
ATOM   1272 2HA  GLY A  80      -5.250  -6.588   8.675  1.00  0.93           H  
ATOM   1273  N   ALA A  81      -6.870  -4.722   8.269  1.00  0.90           N  
ATOM   1274  CA  ALA A  81      -7.789  -3.678   7.794  1.00  0.90           C  
ATOM   1275  C   ALA A  81      -7.927  -2.443   8.683  1.00  0.90           C  
ATOM   1276  O   ALA A  81      -8.006  -1.333   8.155  1.00  0.90           O  
ATOM   1277  CB  ALA A  81      -9.169  -4.274   7.603  1.00  0.90           C  
ATOM   1278  H   ALA A  81      -7.207  -5.667   8.394  1.00  0.90           H  
ATOM   1279  HA  ALA A  81      -7.422  -3.341   6.831  1.00  0.90           H  
ATOM   1280 1HB  ALA A  81      -9.838  -3.515   7.198  1.00  0.90           H  
ATOM   1281 2HB  ALA A  81      -9.111  -5.113   6.915  1.00  0.90           H  
ATOM   1282 3HB  ALA A  81      -9.550  -4.616   8.556  1.00  0.90           H  
ATOM   1283  N   PHE A  82      -7.957  -2.578  10.002  1.00  0.86           N  
ATOM   1284  CA  PHE A  82      -8.097  -1.359  10.798  1.00  0.86           C  
ATOM   1285  C   PHE A  82      -6.917  -0.455  10.568  1.00  0.86           C  
ATOM   1286  O   PHE A  82      -7.071   0.721  10.239  1.00  0.86           O  
ATOM   1287  CB  PHE A  82      -8.137  -1.636  12.260  1.00  0.86           C  
ATOM   1288  CG  PHE A  82      -8.220  -0.483  13.084  1.00  0.86           C  
ATOM   1289  CD1 PHE A  82      -9.400   0.074  13.367  1.00  0.86           C  
ATOM   1290  CD2 PHE A  82      -7.089   0.052  13.613  1.00  0.86           C  
ATOM   1291  CE1 PHE A  82      -9.477   1.121  14.192  1.00  0.86           C  
ATOM   1292  CE2 PHE A  82      -7.152   1.109  14.421  1.00  0.86           C  
ATOM   1293  CZ  PHE A  82      -8.358   1.659  14.732  1.00  0.86           C  
ATOM   1294  H   PHE A  82      -7.873  -3.487  10.444  1.00  0.86           H  
ATOM   1295  HA  PHE A  82      -9.009  -0.841  10.492  1.00  0.86           H  
ATOM   1296 1HB  PHE A  82      -8.942  -2.293  12.503  1.00  0.86           H  
ATOM   1297 2HB  PHE A  82      -7.269  -2.103  12.524  1.00  0.86           H  
ATOM   1298  HD1 PHE A  82     -10.281  -0.343  12.944  1.00  0.86           H  
ATOM   1299  HD2 PHE A  82      -6.125  -0.397  13.377  1.00  0.86           H  
ATOM   1300  HE1 PHE A  82     -10.431   1.523  14.417  1.00  0.86           H  
ATOM   1301  HE2 PHE A  82      -6.247   1.502  14.815  1.00  0.86           H  
ATOM   1302  HZ  PHE A  82      -8.431   2.520  15.396  1.00  0.86           H  
ATOM   1303  N   ALA A  83      -5.721  -1.014  10.728  1.00  0.83           N  
ATOM   1304  CA  ALA A  83      -4.520  -0.218  10.568  1.00  0.83           C  
ATOM   1305  C   ALA A  83      -4.459   0.410   9.180  1.00  0.83           C  
ATOM   1306  O   ALA A  83      -4.048   1.563   9.032  1.00  0.83           O  
ATOM   1307  CB  ALA A  83      -3.296  -1.076  10.818  1.00  0.83           C  
ATOM   1308  H   ALA A  83      -5.665  -1.993  11.016  1.00  0.83           H  
ATOM   1309  HA  ALA A  83      -4.557   0.584  11.296  1.00  0.83           H  
ATOM   1310 1HB  ALA A  83      -2.392  -0.468  10.722  1.00  0.83           H  
ATOM   1311 2HB  ALA A  83      -3.347  -1.497  11.820  1.00  0.83           H  
ATOM   1312 3HB  ALA A  83      -3.269  -1.884  10.084  1.00  0.83           H  
ATOM   1313  N   ARG A  84      -4.916  -0.324   8.160  1.00  0.82           N  
ATOM   1314  CA  ARG A  84      -4.915   0.224   6.811  1.00  0.82           C  
ATOM   1315  C   ARG A  84      -5.848   1.439   6.728  1.00  0.82           C  
ATOM   1316  O   ARG A  84      -5.495   2.454   6.118  1.00  0.82           O  
ATOM   1317  CB  ARG A  84      -5.329  -0.847   5.816  1.00  0.82           C  
ATOM   1318  CG  ARG A  84      -4.289  -1.956   5.644  1.00  0.82           C  
ATOM   1319  CD  ARG A  84      -4.772  -3.101   4.808  1.00  0.82           C  
ATOM   1320  NE  ARG A  84      -4.968  -2.750   3.403  1.00  0.82           N  
ATOM   1321  CZ  ARG A  84      -5.610  -3.530   2.505  1.00  0.82           C  
ATOM   1322  NH1 ARG A  84      -6.121  -4.684   2.884  1.00  0.82           N  
ATOM   1323  NH2 ARG A  84      -5.727  -3.141   1.246  1.00  0.82           N  
ATOM   1324  H   ARG A  84      -5.234  -1.283   8.322  1.00  0.82           H  
ATOM   1325  HA  ARG A  84      -3.903   0.546   6.568  1.00  0.82           H  
ATOM   1326 1HB  ARG A  84      -6.258  -1.302   6.138  1.00  0.82           H  
ATOM   1327 2HB  ARG A  84      -5.502  -0.397   4.839  1.00  0.82           H  
ATOM   1328 1HG  ARG A  84      -3.420  -1.546   5.174  1.00  0.82           H  
ATOM   1329 2HG  ARG A  84      -3.996  -2.332   6.608  1.00  0.82           H  
ATOM   1330 1HD  ARG A  84      -4.040  -3.904   4.856  1.00  0.82           H  
ATOM   1331 2HD  ARG A  84      -5.717  -3.458   5.204  1.00  0.82           H  
ATOM   1332  HE  ARG A  84      -4.582  -1.867   3.074  1.00  0.82           H  
ATOM   1333 1HH1 ARG A  84      -6.032  -4.984   3.844  1.00  0.82           H  
ATOM   1334 2HH1 ARG A  84      -6.599  -5.268   2.213  1.00  0.82           H  
ATOM   1335 1HH2 ARG A  84      -5.332  -2.258   0.948  1.00  0.82           H  
ATOM   1336 2HH2 ARG A  84      -6.203  -3.727   0.581  1.00  0.82           H  
ATOM   1337  N   ARG A  85      -7.001   1.364   7.412  1.00  0.81           N  
ATOM   1338  CA  ARG A  85      -7.965   2.468   7.450  1.00  0.81           C  
ATOM   1339  C   ARG A  85      -7.363   3.648   8.182  1.00  0.81           C  
ATOM   1340  O   ARG A  85      -7.537   4.799   7.781  1.00  0.81           O  
ATOM   1341  CB  ARG A  85      -9.262   2.056   8.143  1.00  0.81           C  
ATOM   1342  CG  ARG A  85     -10.345   3.161   8.280  1.00  0.81           C  
ATOM   1343  CD  ARG A  85     -10.864   3.658   6.954  1.00  0.81           C  
ATOM   1344  NE  ARG A  85     -11.977   4.609   7.124  1.00  0.81           N  
ATOM   1345  CZ  ARG A  85     -12.418   5.475   6.180  1.00  0.81           C  
ATOM   1346  NH1 ARG A  85     -11.857   5.527   4.987  1.00  0.81           N  
ATOM   1347  NH2 ARG A  85     -13.433   6.279   6.459  1.00  0.81           N  
ATOM   1348  H   ARG A  85      -7.238   0.496   7.898  1.00  0.81           H  
ATOM   1349  HA  ARG A  85      -8.193   2.768   6.426  1.00  0.81           H  
ATOM   1350 1HB  ARG A  85      -9.701   1.217   7.608  1.00  0.81           H  
ATOM   1351 2HB  ARG A  85      -9.039   1.710   9.147  1.00  0.81           H  
ATOM   1352 1HG  ARG A  85     -11.190   2.776   8.856  1.00  0.81           H  
ATOM   1353 2HG  ARG A  85      -9.913   4.011   8.812  1.00  0.81           H  
ATOM   1354 1HD  ARG A  85     -10.060   4.168   6.414  1.00  0.81           H  
ATOM   1355 2HD  ARG A  85     -11.219   2.818   6.362  1.00  0.81           H  
ATOM   1356  HE  ARG A  85     -12.484   4.603   8.025  1.00  0.81           H  
ATOM   1357 1HH1 ARG A  85     -11.082   4.899   4.730  1.00  0.81           H  
ATOM   1358 2HH1 ARG A  85     -12.192   6.177   4.293  1.00  0.81           H  
ATOM   1359 1HH2 ARG A  85     -13.887   6.232   7.390  1.00  0.81           H  
ATOM   1360 2HH2 ARG A  85     -13.772   6.924   5.767  1.00  0.81           H  
ATOM   1361  N   VAL A  86      -6.634   3.380   9.253  1.00  0.83           N  
ATOM   1362  CA  VAL A  86      -6.046   4.478   9.987  1.00  0.83           C  
ATOM   1363  C   VAL A  86      -5.034   5.196   9.119  1.00  0.83           C  
ATOM   1364  O   VAL A  86      -5.017   6.421   9.101  1.00  0.83           O  
ATOM   1365  CB  VAL A  86      -5.376   4.017  11.273  1.00  0.83           C  
ATOM   1366  CG1 VAL A  86      -4.652   5.178  11.899  1.00  0.83           C  
ATOM   1367  CG2 VAL A  86      -6.392   3.512  12.169  1.00  0.83           C  
ATOM   1368  H   VAL A  86      -6.521   2.414   9.563  1.00  0.83           H  
ATOM   1369  HA  VAL A  86      -6.840   5.177  10.253  1.00  0.83           H  
ATOM   1370  HB  VAL A  86      -4.649   3.241  11.057  1.00  0.83           H  
ATOM   1371 1HG1 VAL A  86      -4.190   4.871  12.820  1.00  0.83           H  
ATOM   1372 2HG1 VAL A  86      -3.890   5.551  11.213  1.00  0.83           H  
ATOM   1373 3HG1 VAL A  86      -5.356   5.950  12.105  1.00  0.83           H  
ATOM   1374 1HG2 VAL A  86      -5.921   3.203  13.090  1.00  0.83           H  
ATOM   1375 2HG2 VAL A  86      -7.089   4.298  12.343  1.00  0.83           H  
ATOM   1376 3HG2 VAL A  86      -6.904   2.673  11.716  1.00  0.83           H  
ATOM   1377  N   ALA A  87      -4.185   4.456   8.401  1.00  0.88           N  
ATOM   1378  CA  ALA A  87      -3.210   5.094   7.519  1.00  0.88           C  
ATOM   1379  C   ALA A  87      -3.918   5.934   6.445  1.00  0.88           C  
ATOM   1380  O   ALA A  87      -3.488   7.052   6.130  1.00  0.88           O  
ATOM   1381  CB  ALA A  87      -2.324   4.045   6.878  1.00  0.88           C  
ATOM   1382  H   ALA A  87      -4.221   3.437   8.473  1.00  0.88           H  
ATOM   1383  HA  ALA A  87      -2.591   5.760   8.121  1.00  0.88           H  
ATOM   1384 1HB  ALA A  87      -1.582   4.526   6.242  1.00  0.88           H  
ATOM   1385 2HB  ALA A  87      -1.823   3.476   7.668  1.00  0.88           H  
ATOM   1386 3HB  ALA A  87      -2.936   3.370   6.278  1.00  0.88           H  
ATOM   1387  N   GLU A  88      -5.040   5.425   5.913  1.00  0.96           N  
ATOM   1388  CA  GLU A  88      -5.809   6.184   4.931  1.00  0.96           C  
ATOM   1389  C   GLU A  88      -6.263   7.493   5.550  1.00  0.96           C  
ATOM   1390  O   GLU A  88      -6.122   8.563   4.961  1.00  0.96           O  
ATOM   1391  CB  GLU A  88      -7.056   5.419   4.474  1.00  0.96           C  
ATOM   1392  CG  GLU A  88      -7.894   6.155   3.425  1.00  0.96           C  
ATOM   1393  CD  GLU A  88      -9.191   5.437   3.068  1.00  0.96           C  
ATOM   1394  OE1 GLU A  88      -9.476   4.408   3.644  1.00  0.96           O  
ATOM   1395  OE2 GLU A  88      -9.911   5.941   2.242  1.00  0.96           O  
ATOM   1396  H   GLU A  88      -5.345   4.485   6.176  1.00  0.96           H  
ATOM   1397  HA  GLU A  88      -5.174   6.404   4.075  1.00  0.96           H  
ATOM   1398 1HB  GLU A  88      -6.758   4.452   4.066  1.00  0.96           H  
ATOM   1399 2HB  GLU A  88      -7.698   5.225   5.325  1.00  0.96           H  
ATOM   1400 1HG  GLU A  88      -8.137   7.147   3.810  1.00  0.96           H  
ATOM   1401 2HG  GLU A  88      -7.295   6.283   2.525  1.00  0.96           H  
ATOM   1402  N   LEU A  89      -6.803   7.404   6.756  1.00  1.05           N  
ATOM   1403  CA  LEU A  89      -7.258   8.578   7.460  1.00  1.05           C  
ATOM   1404  C   LEU A  89      -6.102   9.506   7.829  1.00  1.05           C  
ATOM   1405  O   LEU A  89      -6.254  10.716   7.743  1.00  1.05           O  
ATOM   1406  CB  LEU A  89      -8.065   8.151   8.681  1.00  1.05           C  
ATOM   1407  CG  LEU A  89      -9.409   7.518   8.399  1.00  1.05           C  
ATOM   1408  CD1 LEU A  89      -9.968   6.983   9.700  1.00  1.05           C  
ATOM   1409  CD2 LEU A  89     -10.326   8.552   7.783  1.00  1.05           C  
ATOM   1410  H   LEU A  89      -6.908   6.487   7.191  1.00  1.05           H  
ATOM   1411  HA  LEU A  89      -7.925   9.124   6.797  1.00  1.05           H  
ATOM   1412 1HB  LEU A  89      -7.507   7.384   9.186  1.00  1.05           H  
ATOM   1413 2HB  LEU A  89      -8.205   9.000   9.341  1.00  1.05           H  
ATOM   1414  HG  LEU A  89      -9.288   6.678   7.711  1.00  1.05           H  
ATOM   1415 1HD1 LEU A  89     -10.938   6.510   9.525  1.00  1.05           H  
ATOM   1416 2HD1 LEU A  89      -9.273   6.252  10.103  1.00  1.05           H  
ATOM   1417 3HD1 LEU A  89     -10.082   7.794  10.401  1.00  1.05           H  
ATOM   1418 1HD2 LEU A  89     -11.296   8.100   7.584  1.00  1.05           H  
ATOM   1419 2HD2 LEU A  89     -10.447   9.386   8.474  1.00  1.05           H  
ATOM   1420 3HD2 LEU A  89      -9.890   8.910   6.849  1.00  1.05           H  
ATOM   1421  N   GLU A  90      -4.932   8.980   8.203  1.00  1.16           N  
ATOM   1422  CA  GLU A  90      -3.813   9.857   8.558  1.00  1.16           C  
ATOM   1423  C   GLU A  90      -3.446  10.735   7.367  1.00  1.16           C  
ATOM   1424  O   GLU A  90      -3.210  11.935   7.507  1.00  1.16           O  
ATOM   1425  CB  GLU A  90      -2.594   9.081   9.067  1.00  1.16           C  
ATOM   1426  CG  GLU A  90      -1.452  10.012   9.529  1.00  1.16           C  
ATOM   1427  CD  GLU A  90      -0.304   9.326  10.229  1.00  1.16           C  
ATOM   1428  OE1 GLU A  90      -0.344   8.135  10.402  1.00  1.16           O  
ATOM   1429  OE2 GLU A  90       0.608  10.017  10.618  1.00  1.16           O  
ATOM   1430  H   GLU A  90      -4.828   7.975   8.269  1.00  1.16           H  
ATOM   1431  HA  GLU A  90      -4.126  10.508   9.368  1.00  1.16           H  
ATOM   1432 1HB  GLU A  90      -2.888   8.446   9.906  1.00  1.16           H  
ATOM   1433 2HB  GLU A  90      -2.217   8.430   8.276  1.00  1.16           H  
ATOM   1434 1HG  GLU A  90      -1.062  10.532   8.654  1.00  1.16           H  
ATOM   1435 2HG  GLU A  90      -1.873  10.762  10.196  1.00  1.16           H  
ATOM   1436  N   ALA A  91      -3.506  10.169   6.167  1.00  1.27           N  
ATOM   1437  CA  ALA A  91      -3.222  10.908   4.937  1.00  1.27           C  
ATOM   1438  C   ALA A  91      -4.177  12.105   4.730  1.00  1.27           C  
ATOM   1439  O   ALA A  91      -3.870  13.023   3.964  1.00  1.27           O  
ATOM   1440  CB  ALA A  91      -3.311   9.970   3.746  1.00  1.27           C  
ATOM   1441  H   ALA A  91      -3.709   9.166   6.105  1.00  1.27           H  
ATOM   1442  HA  ALA A  91      -2.207  11.294   5.010  1.00  1.27           H  
ATOM   1443 1HB  ALA A  91      -3.060  10.510   2.837  1.00  1.27           H  
ATOM   1444 2HB  ALA A  91      -2.616   9.144   3.887  1.00  1.27           H  
ATOM   1445 3HB  ALA A  91      -4.320   9.583   3.668  1.00  1.27           H  
ATOM   1446  N   VAL A  92      -5.349  12.058   5.372  1.00  1.33           N  
ATOM   1447  CA  VAL A  92      -6.401  13.061   5.276  1.00  1.33           C  
ATOM   1448  C   VAL A  92      -6.409  14.031   6.468  1.00  1.33           C  
ATOM   1449  O   VAL A  92      -6.530  15.246   6.295  1.00  1.33           O  
ATOM   1450  CB  VAL A  92      -7.761  12.340   5.213  1.00  1.33           C  
ATOM   1451  CG1 VAL A  92      -8.891  13.339   5.210  1.00  1.33           C  
ATOM   1452  CG2 VAL A  92      -7.794  11.449   3.983  1.00  1.33           C  
ATOM   1453  H   VAL A  92      -5.522  11.285   6.002  1.00  1.33           H  
ATOM   1454  HA  VAL A  92      -6.248  13.629   4.359  1.00  1.33           H  
ATOM   1455  HB  VAL A  92      -7.877  11.725   6.101  1.00  1.33           H  
ATOM   1456 1HG1 VAL A  92      -9.842  12.810   5.184  1.00  1.33           H  
ATOM   1457 2HG1 VAL A  92      -8.838  13.947   6.113  1.00  1.33           H  
ATOM   1458 3HG1 VAL A  92      -8.806  13.981   4.334  1.00  1.33           H  
ATOM   1459 1HG2 VAL A  92      -8.742  10.914   3.944  1.00  1.33           H  
ATOM   1460 2HG2 VAL A  92      -7.680  12.057   3.088  1.00  1.33           H  
ATOM   1461 3HG2 VAL A  92      -6.978  10.730   4.039  1.00  1.33           H  
ATOM   1462  N   THR A  93      -6.310  13.471   7.677  1.00  1.35           N  
ATOM   1463  CA  THR A  93      -6.380  14.211   8.937  1.00  1.35           C  
ATOM   1464  C   THR A  93      -5.037  14.779   9.361  1.00  1.35           C  
ATOM   1465  O   THR A  93      -4.967  15.693  10.183  1.00  1.35           O  
ATOM   1466  CB  THR A  93      -6.794  13.264  10.080  1.00  1.35           C  
ATOM   1467  OG1 THR A  93      -5.781  12.253  10.206  1.00  1.35           O  
ATOM   1468  CG2 THR A  93      -8.127  12.598   9.804  1.00  1.35           C  
ATOM   1469  H   THR A  93      -6.201  12.469   7.719  1.00  1.35           H  
ATOM   1470  HA  THR A  93      -7.091  15.028   8.828  1.00  1.35           H  
ATOM   1471  HB  THR A  93      -6.854  13.827  11.011  1.00  1.35           H  
ATOM   1472  HG1 THR A  93      -5.849  11.659   9.425  1.00  1.35           H  
ATOM   1473 1HG2 THR A  93      -8.379  11.929  10.626  1.00  1.35           H  
ATOM   1474 2HG2 THR A  93      -8.878  13.367   9.710  1.00  1.35           H  
ATOM   1475 3HG2 THR A  93      -8.072  12.029   8.880  1.00  1.35           H  
ATOM   1476  N   ARG A  94      -3.969  14.207   8.819  1.00  1.29           N  
ATOM   1477  CA  ARG A  94      -2.592  14.534   9.136  1.00  1.29           C  
ATOM   1478  C   ARG A  94      -2.284  14.334  10.614  1.00  1.29           C  
ATOM   1479  O   ARG A  94      -1.378  14.975  11.156  1.00  1.29           O  
ATOM   1480  CB  ARG A  94      -2.265  15.963   8.723  1.00  1.29           C  
ATOM   1481  CG  ARG A  94      -2.458  16.252   7.232  1.00  1.29           C  
ATOM   1482  CD  ARG A  94      -2.034  17.640   6.880  1.00  1.29           C  
ATOM   1483  NE  ARG A  94      -2.203  17.926   5.458  1.00  1.29           N  
ATOM   1484  CZ  ARG A  94      -1.954  19.121   4.879  1.00  1.29           C  
ATOM   1485  NH1 ARG A  94      -1.525  20.131   5.605  1.00  1.29           N  
ATOM   1486  NH2 ARG A  94      -2.141  19.278   3.580  1.00  1.29           N  
ATOM   1487  H   ARG A  94      -4.094  13.450   8.157  1.00  1.29           H  
ATOM   1488  HA  ARG A  94      -1.948  13.865   8.563  1.00  1.29           H  
ATOM   1489 1HB  ARG A  94      -2.871  16.667   9.283  1.00  1.29           H  
ATOM   1490 2HB  ARG A  94      -1.225  16.172   8.964  1.00  1.29           H  
ATOM   1491 1HG  ARG A  94      -1.870  15.546   6.646  1.00  1.29           H  
ATOM   1492 2HG  ARG A  94      -3.515  16.139   6.975  1.00  1.29           H  
ATOM   1493 1HD  ARG A  94      -2.635  18.352   7.445  1.00  1.29           H  
ATOM   1494 2HD  ARG A  94      -0.983  17.772   7.132  1.00  1.29           H  
ATOM   1495  HE  ARG A  94      -2.534  17.174   4.864  1.00  1.29           H  
ATOM   1496 1HH1 ARG A  94      -1.382  20.014   6.598  1.00  1.29           H  
ATOM   1497 2HH1 ARG A  94      -1.339  21.023   5.170  1.00  1.29           H  
ATOM   1498 1HH2 ARG A  94      -2.470  18.504   3.019  1.00  1.29           H  
ATOM   1499 2HH2 ARG A  94      -1.953  20.170   3.147  1.00  1.29           H  
ATOM   1500  N   HIS A  95      -2.986  13.395  11.262  1.00  1.18           N  
ATOM   1501  CA  HIS A  95      -2.678  13.126  12.655  1.00  1.18           C  
ATOM   1502  C   HIS A  95      -3.008  11.674  12.996  1.00  1.18           C  
ATOM   1503  O   HIS A  95      -4.173  11.271  12.968  1.00  1.18           O  
ATOM   1504  CB  HIS A  95      -3.472  14.124  13.507  1.00  1.18           C  
ATOM   1505  CG  HIS A  95      -3.151  14.155  14.940  1.00  1.18           C  
ATOM   1506  ND1 HIS A  95      -3.390  13.107  15.806  1.00  1.18           N  
ATOM   1507  CD2 HIS A  95      -2.590  15.143  15.675  1.00  1.18           C  
ATOM   1508  CE1 HIS A  95      -2.963  13.469  17.023  1.00  1.18           C  
ATOM   1509  NE2 HIS A  95      -2.486  14.693  16.954  1.00  1.18           N  
ATOM   1510  H   HIS A  95      -3.763  12.913  10.801  1.00  1.18           H  
ATOM   1511  HA  HIS A  95      -1.615  13.279  12.838  1.00  1.18           H  
ATOM   1512 1HB  HIS A  95      -3.307  15.128  13.116  1.00  1.18           H  
ATOM   1513 2HB  HIS A  95      -4.519  13.929  13.394  1.00  1.18           H  
ATOM   1514  HD2 HIS A  95      -2.273  16.120  15.306  1.00  1.18           H  
ATOM   1515  HE1 HIS A  95      -2.989  12.891  17.918  1.00  1.18           H  
ATOM   1516  HE2 HIS A  95      -2.094  15.223  17.723  1.00  1.18           H  
ATOM   1517  N   ASP A  96      -1.976  10.902  13.335  1.00  1.05           N  
ATOM   1518  CA  ASP A  96      -2.109   9.475  13.630  1.00  1.05           C  
ATOM   1519  C   ASP A  96      -3.210   9.112  14.629  1.00  1.05           C  
ATOM   1520  O   ASP A  96      -4.061   8.264  14.350  1.00  1.05           O  
ATOM   1521  CB  ASP A  96      -0.761   8.927  14.112  1.00  1.05           C  
ATOM   1522  CG  ASP A  96      -0.152   9.696  15.326  1.00  1.05           C  
ATOM   1523  OD1 ASP A  96      -0.730  10.684  15.738  1.00  1.05           O  
ATOM   1524  OD2 ASP A  96       0.861   9.269  15.829  1.00  1.05           O  
ATOM   1525  H   ASP A  96      -1.052  11.314  13.348  1.00  1.05           H  
ATOM   1526  HA  ASP A  96      -2.346   8.972  12.688  1.00  1.05           H  
ATOM   1527 1HB  ASP A  96      -0.876   7.881  14.366  1.00  1.05           H  
ATOM   1528 2HB  ASP A  96      -0.048   8.976  13.282  1.00  1.05           H  
ATOM   1529  N   LEU A  97      -3.203   9.765  15.793  1.00  0.94           N  
ATOM   1530  CA  LEU A  97      -4.178   9.423  16.819  1.00  0.94           C  
ATOM   1531  C   LEU A  97      -5.576   9.830  16.359  1.00  0.94           C  
ATOM   1532  O   LEU A  97      -6.544   9.115  16.621  1.00  0.94           O  
ATOM   1533  CB  LEU A  97      -3.892  10.059  18.168  1.00  0.94           C  
ATOM   1534  CG  LEU A  97      -4.754   9.524  19.308  1.00  0.94           C  
ATOM   1535  CD1 LEU A  97      -4.489   8.050  19.483  1.00  0.94           C  
ATOM   1536  CD2 LEU A  97      -4.454  10.264  20.518  1.00  0.94           C  
ATOM   1537  H   LEU A  97      -2.466  10.455  15.946  1.00  0.94           H  
ATOM   1538  HA  LEU A  97      -4.155   8.346  16.958  1.00  0.94           H  
ATOM   1539 1HB  LEU A  97      -2.834   9.939  18.416  1.00  0.94           H  
ATOM   1540 2HB  LEU A  97      -4.126  11.092  18.090  1.00  0.94           H  
ATOM   1541  HG  LEU A  97      -5.811   9.646  19.060  1.00  0.94           H  
ATOM   1542 1HD1 LEU A  97      -5.110   7.652  20.288  1.00  0.94           H  
ATOM   1543 2HD1 LEU A  97      -4.720   7.532  18.563  1.00  0.94           H  
ATOM   1544 3HD1 LEU A  97      -3.440   7.911  19.732  1.00  0.94           H  
ATOM   1545 1HD2 LEU A  97      -5.055   9.901  21.334  1.00  0.94           H  
ATOM   1546 2HD2 LEU A  97      -3.412  10.156  20.772  1.00  0.94           H  
ATOM   1547 3HD2 LEU A  97      -4.688  11.287  20.322  1.00  0.94           H  
ATOM   1548  N   VAL A  98      -5.721  10.985  15.694  1.00  0.83           N  
ATOM   1549  CA  VAL A  98      -7.064  11.353  15.217  1.00  0.83           C  
ATOM   1550  C   VAL A  98      -7.576  10.328  14.217  1.00  0.83           C  
ATOM   1551  O   VAL A  98      -8.735   9.897  14.271  1.00  0.83           O  
ATOM   1552  CB  VAL A  98      -7.096  12.728  14.541  1.00  0.83           C  
ATOM   1553  CG1 VAL A  98      -8.458  12.945  13.872  1.00  0.83           C  
ATOM   1554  CG2 VAL A  98      -6.856  13.812  15.573  1.00  0.83           C  
ATOM   1555  H   VAL A  98      -4.909  11.598  15.528  1.00  0.83           H  
ATOM   1556  HA  VAL A  98      -7.737  11.376  16.075  1.00  0.83           H  
ATOM   1557  HB  VAL A  98      -6.337  12.756  13.771  1.00  0.83           H  
ATOM   1558 1HG1 VAL A  98      -8.470  13.917  13.380  1.00  0.83           H  
ATOM   1559 2HG1 VAL A  98      -8.624  12.163  13.132  1.00  0.83           H  
ATOM   1560 3HG1 VAL A  98      -9.243  12.906  14.625  1.00  0.83           H  
ATOM   1561 1HG2 VAL A  98      -6.873  14.786  15.088  1.00  0.83           H  
ATOM   1562 2HG2 VAL A  98      -7.638  13.770  16.329  1.00  0.83           H  
ATOM   1563 3HG2 VAL A  98      -5.906  13.667  16.045  1.00  0.83           H  
ATOM   1564  N   ALA A  99      -6.712   9.918  13.296  1.00  0.75           N  
ATOM   1565  CA  ALA A  99      -7.084   8.927  12.304  1.00  0.75           C  
ATOM   1566  C   ALA A  99      -7.526   7.637  12.990  1.00  0.75           C  
ATOM   1567  O   ALA A  99      -8.550   7.040  12.638  1.00  0.75           O  
ATOM   1568  CB  ALA A  99      -5.896   8.692  11.408  1.00  0.75           C  
ATOM   1569  H   ALA A  99      -5.768  10.311  13.279  1.00  0.75           H  
ATOM   1570  HA  ALA A  99      -7.924   9.308  11.724  1.00  0.75           H  
ATOM   1571 1HB  ALA A  99      -6.118   7.973  10.675  1.00  0.75           H  
ATOM   1572 2HB  ALA A  99      -5.626   9.629  10.943  1.00  0.75           H  
ATOM   1573 3HB  ALA A  99      -5.060   8.334  11.995  1.00  0.75           H  
ATOM   1574  N   PHE A 100      -6.784   7.255  14.024  1.00  0.70           N  
ATOM   1575  CA  PHE A 100      -7.055   6.105  14.862  1.00  0.70           C  
ATOM   1576  C   PHE A 100      -8.404   6.190  15.556  1.00  0.70           C  
ATOM   1577  O   PHE A 100      -9.197   5.249  15.538  1.00  0.70           O  
ATOM   1578  CB  PHE A 100      -5.948   5.936  15.862  1.00  0.70           C  
ATOM   1579  CG  PHE A 100      -6.213   4.935  16.806  1.00  0.70           C  
ATOM   1580  CD1 PHE A 100      -6.023   3.650  16.504  1.00  0.70           C  
ATOM   1581  CD2 PHE A 100      -6.673   5.276  18.047  1.00  0.70           C  
ATOM   1582  CE1 PHE A 100      -6.294   2.697  17.429  1.00  0.70           C  
ATOM   1583  CE2 PHE A 100      -6.926   4.329  18.948  1.00  0.70           C  
ATOM   1584  CZ  PHE A 100      -6.732   3.039  18.625  1.00  0.70           C  
ATOM   1585  H   PHE A 100      -5.943   7.796  14.241  1.00  0.70           H  
ATOM   1586  HA  PHE A 100      -7.073   5.224  14.239  1.00  0.70           H  
ATOM   1587 1HB  PHE A 100      -5.021   5.690  15.345  1.00  0.70           H  
ATOM   1588 2HB  PHE A 100      -5.790   6.847  16.384  1.00  0.70           H  
ATOM   1589  HD1 PHE A 100      -5.652   3.397  15.520  1.00  0.70           H  
ATOM   1590  HD2 PHE A 100      -6.830   6.328  18.300  1.00  0.70           H  
ATOM   1591  HE1 PHE A 100      -6.163   1.658  17.218  1.00  0.70           H  
ATOM   1592  HE2 PHE A 100      -7.288   4.594  19.937  1.00  0.70           H  
ATOM   1593  HZ  PHE A 100      -6.929   2.282  19.336  1.00  0.70           H  
ATOM   1594  N   THR A 101      -8.638   7.328  16.199  1.00  0.67           N  
ATOM   1595  CA  THR A 101      -9.841   7.582  16.961  1.00  0.67           C  
ATOM   1596  C   THR A 101     -11.064   7.426  16.076  1.00  0.67           C  
ATOM   1597  O   THR A 101     -12.033   6.744  16.438  1.00  0.67           O  
ATOM   1598  CB  THR A 101      -9.795   9.020  17.500  1.00  0.67           C  
ATOM   1599  OG1 THR A 101      -8.644   9.166  18.346  1.00  0.67           O  
ATOM   1600  CG2 THR A 101     -11.044   9.354  18.262  1.00  0.67           C  
ATOM   1601  H   THR A 101      -7.930   8.054  16.167  1.00  0.67           H  
ATOM   1602  HA  THR A 101      -9.899   6.869  17.785  1.00  0.67           H  
ATOM   1603  HB  THR A 101      -9.702   9.705  16.661  1.00  0.67           H  
ATOM   1604  HG1 THR A 101      -7.838   9.016  17.796  1.00  0.67           H  
ATOM   1605 1HG2 THR A 101     -10.985  10.377  18.609  1.00  0.67           H  
ATOM   1606 2HG2 THR A 101     -11.911   9.244  17.612  1.00  0.67           H  
ATOM   1607 3HG2 THR A 101     -11.132   8.693  19.105  1.00  0.67           H  
ATOM   1608  N   ARG A 102     -11.004   8.040  14.893  1.00  0.65           N  
ATOM   1609  CA  ARG A 102     -12.112   7.946  13.970  1.00  0.65           C  
ATOM   1610  C   ARG A 102     -12.290   6.506  13.533  1.00  0.65           C  
ATOM   1611  O   ARG A 102     -13.412   5.994  13.497  1.00  0.65           O  
ATOM   1612  CB  ARG A 102     -11.858   8.802  12.743  1.00  0.65           C  
ATOM   1613  CG  ARG A 102     -11.901  10.300  12.960  1.00  0.65           C  
ATOM   1614  CD  ARG A 102     -11.616  11.027  11.695  1.00  0.65           C  
ATOM   1615  NE  ARG A 102     -11.639  12.469  11.878  1.00  0.65           N  
ATOM   1616  CZ  ARG A 102     -11.614  13.371  10.878  1.00  0.65           C  
ATOM   1617  NH1 ARG A 102     -11.594  12.969   9.625  1.00  0.65           N  
ATOM   1618  NH2 ARG A 102     -11.616  14.662  11.156  1.00  0.65           N  
ATOM   1619  H   ARG A 102     -10.179   8.591  14.646  1.00  0.65           H  
ATOM   1620  HA  ARG A 102     -13.021   8.284  14.469  1.00  0.65           H  
ATOM   1621 1HB  ARG A 102     -10.858   8.581  12.382  1.00  0.65           H  
ATOM   1622 2HB  ARG A 102     -12.561   8.543  11.952  1.00  0.65           H  
ATOM   1623 1HG  ARG A 102     -12.887  10.592  13.319  1.00  0.65           H  
ATOM   1624 2HG  ARG A 102     -11.147  10.580  13.696  1.00  0.65           H  
ATOM   1625 1HD  ARG A 102     -10.623  10.743  11.340  1.00  0.65           H  
ATOM   1626 2HD  ARG A 102     -12.359  10.763  10.944  1.00  0.65           H  
ATOM   1627  HE  ARG A 102     -11.657  12.819  12.826  1.00  0.65           H  
ATOM   1628 1HH1 ARG A 102     -11.597  11.982   9.410  1.00  0.65           H  
ATOM   1629 2HH1 ARG A 102     -11.580  13.648   8.877  1.00  0.65           H  
ATOM   1630 1HH2 ARG A 102     -11.635  14.972  12.118  1.00  0.65           H  
ATOM   1631 2HH2 ARG A 102     -11.603  15.339  10.408  1.00  0.65           H  
ATOM   1632  N   ALA A 103     -11.178   5.826  13.252  1.00  0.64           N  
ATOM   1633  CA  ALA A 103     -11.266   4.451  12.827  1.00  0.64           C  
ATOM   1634  C   ALA A 103     -11.907   3.584  13.909  1.00  0.64           C  
ATOM   1635  O   ALA A 103     -12.690   2.703  13.576  1.00  0.64           O  
ATOM   1636  CB  ALA A 103      -9.895   3.934  12.445  1.00  0.64           C  
ATOM   1637  H   ALA A 103     -10.262   6.274  13.291  1.00  0.64           H  
ATOM   1638  HA  ALA A 103     -11.908   4.414  11.945  1.00  0.64           H  
ATOM   1639 1HB  ALA A 103      -9.973   2.913  12.086  1.00  0.64           H  
ATOM   1640 2HB  ALA A 103      -9.480   4.554  11.663  1.00  0.64           H  
ATOM   1641 3HB  ALA A 103      -9.251   3.972  13.310  1.00  0.64           H  
ATOM   1642  N   LEU A 104     -11.619   3.811  15.210  1.00  0.64           N  
ATOM   1643  CA  LEU A 104     -12.281   2.981  16.232  1.00  0.64           C  
ATOM   1644  C   LEU A 104     -13.776   3.235  16.258  1.00  0.64           C  
ATOM   1645  O   LEU A 104     -14.581   2.312  16.442  1.00  0.64           O  
ATOM   1646  CB  LEU A 104     -11.757   3.190  17.661  1.00  0.64           C  
ATOM   1647  CG  LEU A 104     -10.357   2.675  18.025  1.00  0.64           C  
ATOM   1648  CD1 LEU A 104     -10.088   3.093  19.476  1.00  0.64           C  
ATOM   1649  CD2 LEU A 104     -10.283   1.138  17.860  1.00  0.64           C  
ATOM   1650  H   LEU A 104     -10.940   4.528  15.466  1.00  0.64           H  
ATOM   1651  HA  LEU A 104     -12.117   1.941  15.980  1.00  0.64           H  
ATOM   1652 1HB  LEU A 104     -11.742   4.268  17.839  1.00  0.64           H  
ATOM   1653 2HB  LEU A 104     -12.466   2.743  18.359  1.00  0.64           H  
ATOM   1654  HG  LEU A 104      -9.605   3.143  17.383  1.00  0.64           H  
ATOM   1655 1HD1 LEU A 104      -9.131   2.757  19.796  1.00  0.64           H  
ATOM   1656 2HD1 LEU A 104     -10.126   4.171  19.556  1.00  0.64           H  
ATOM   1657 3HD1 LEU A 104     -10.836   2.664  20.125  1.00  0.64           H  
ATOM   1658 1HD2 LEU A 104      -9.285   0.791  18.133  1.00  0.64           H  
ATOM   1659 2HD2 LEU A 104     -11.019   0.664  18.500  1.00  0.64           H  
ATOM   1660 3HD2 LEU A 104     -10.486   0.868  16.832  1.00  0.64           H  
ATOM   1661  N   ALA A 105     -14.176   4.490  16.048  1.00  0.65           N  
ATOM   1662  CA  ALA A 105     -15.598   4.805  16.065  1.00  0.65           C  
ATOM   1663  C   ALA A 105     -16.322   3.980  15.002  1.00  0.65           C  
ATOM   1664  O   ALA A 105     -17.433   3.493  15.224  1.00  0.65           O  
ATOM   1665  CB  ALA A 105     -15.810   6.287  15.810  1.00  0.65           C  
ATOM   1666  H   ALA A 105     -13.484   5.234  15.910  1.00  0.65           H  
ATOM   1667  HA  ALA A 105     -15.997   4.543  17.045  1.00  0.65           H  
ATOM   1668 1HB  ALA A 105     -16.874   6.515  15.845  1.00  0.65           H  
ATOM   1669 2HB  ALA A 105     -15.281   6.857  16.559  1.00  0.65           H  
ATOM   1670 3HB  ALA A 105     -15.418   6.544  14.833  1.00  0.65           H  
ATOM   1671  N   GLU A 106     -15.658   3.789  13.859  1.00  0.67           N  
ATOM   1672  CA  GLU A 106     -16.216   3.007  12.766  1.00  0.67           C  
ATOM   1673  C   GLU A 106     -16.095   1.495  13.025  1.00  0.67           C  
ATOM   1674  O   GLU A 106     -17.078   0.753  12.972  1.00  0.67           O  
ATOM   1675  CB  GLU A 106     -15.453   3.337  11.469  1.00  0.67           C  
ATOM   1676  CG  GLU A 106     -15.621   4.765  10.934  1.00  0.67           C  
ATOM   1677  CD  GLU A 106     -14.702   5.067   9.735  1.00  0.67           C  
ATOM   1678  OE1 GLU A 106     -13.748   4.344   9.527  1.00  0.67           O  
ATOM   1679  OE2 GLU A 106     -14.961   6.015   9.026  1.00  0.67           O  
ATOM   1680  H   GLU A 106     -14.749   4.247  13.744  1.00  0.67           H  
ATOM   1681  HA  GLU A 106     -17.270   3.263  12.656  1.00  0.67           H  
ATOM   1682 1HB  GLU A 106     -14.387   3.180  11.633  1.00  0.67           H  
ATOM   1683 2HB  GLU A 106     -15.763   2.647  10.685  1.00  0.67           H  
ATOM   1684 1HG  GLU A 106     -16.658   4.913  10.636  1.00  0.67           H  
ATOM   1685 2HG  GLU A 106     -15.399   5.464  11.741  1.00  0.67           H  
ATOM   1686  N   TRP A 107     -14.885   1.063  13.373  1.00  0.70           N  
ATOM   1687  CA  TRP A 107     -14.489  -0.329  13.568  1.00  0.70           C  
ATOM   1688  C   TRP A 107     -15.345  -1.058  14.581  1.00  0.70           C  
ATOM   1689  O   TRP A 107     -15.781  -2.195  14.351  1.00  0.70           O  
ATOM   1690  CB  TRP A 107     -13.038  -0.376  14.040  1.00  0.70           C  
ATOM   1691  CG  TRP A 107     -12.414  -1.740  14.133  1.00  0.70           C  
ATOM   1692  CD1 TRP A 107     -12.169  -2.486  15.248  1.00  0.70           C  
ATOM   1693  CD2 TRP A 107     -11.895  -2.507  13.019  1.00  0.70           C  
ATOM   1694  NE1 TRP A 107     -11.536  -3.658  14.890  1.00  0.70           N  
ATOM   1695  CE2 TRP A 107     -11.358  -3.673  13.540  1.00  0.70           C  
ATOM   1696  CE3 TRP A 107     -11.833  -2.284  11.635  1.00  0.70           C  
ATOM   1697  CZ2 TRP A 107     -10.759  -4.621  12.735  1.00  0.70           C  
ATOM   1698  CZ3 TRP A 107     -11.240  -3.242  10.833  1.00  0.70           C  
ATOM   1699  CH2 TRP A 107     -10.715  -4.383  11.379  1.00  0.70           C  
ATOM   1700  H   TRP A 107     -14.156   1.756  13.459  1.00  0.70           H  
ATOM   1701  HA  TRP A 107     -14.569  -0.840  12.611  1.00  0.70           H  
ATOM   1702 1HB  TRP A 107     -12.440   0.228  13.371  1.00  0.70           H  
ATOM   1703 2HB  TRP A 107     -12.977   0.079  15.020  1.00  0.70           H  
ATOM   1704  HD1 TRP A 107     -12.423  -2.197  16.267  1.00  0.70           H  
ATOM   1705  HE1 TRP A 107     -11.207  -4.427  15.502  1.00  0.70           H  
ATOM   1706  HE3 TRP A 107     -12.243  -1.373  11.202  1.00  0.70           H  
ATOM   1707  HZ2 TRP A 107     -10.327  -5.533  13.139  1.00  0.70           H  
ATOM   1708  HZ3 TRP A 107     -11.194  -3.063   9.758  1.00  0.70           H  
ATOM   1709  HH2 TRP A 107     -10.248  -5.121  10.732  1.00  0.70           H  
ATOM   1710  N   THR A 108     -15.587  -0.410  15.718  1.00  0.73           N  
ATOM   1711  CA  THR A 108     -16.329  -1.039  16.791  1.00  0.73           C  
ATOM   1712  C   THR A 108     -17.827  -1.068  16.540  1.00  0.73           C  
ATOM   1713  O   THR A 108     -18.566  -1.739  17.262  1.00  0.73           O  
ATOM   1714  CB  THR A 108     -16.122  -0.265  18.096  1.00  0.73           C  
ATOM   1715  OG1 THR A 108     -16.632   1.068  17.908  1.00  0.73           O  
ATOM   1716  CG2 THR A 108     -14.646  -0.201  18.475  1.00  0.73           C  
ATOM   1717  H   THR A 108     -15.223   0.535  15.858  1.00  0.73           H  
ATOM   1718  HA  THR A 108     -15.973  -2.060  16.901  1.00  0.73           H  
ATOM   1719  HB  THR A 108     -16.680  -0.747  18.898  1.00  0.73           H  
ATOM   1720  HG1 THR A 108     -15.989   1.579  17.348  1.00  0.73           H  
ATOM   1721 1HG2 THR A 108     -14.556   0.366  19.388  1.00  0.73           H  
ATOM   1722 2HG2 THR A 108     -14.258  -1.202  18.625  1.00  0.73           H  
ATOM   1723 3HG2 THR A 108     -14.077   0.283  17.691  1.00  0.73           H  
ATOM   1724  N   GLY A 109     -18.300  -0.265  15.592  1.00  0.76           N  
ATOM   1725  CA  GLY A 109     -19.718  -0.163  15.330  1.00  0.76           C  
ATOM   1726  C   GLY A 109     -20.446   0.741  16.331  1.00  0.76           C  
ATOM   1727  O   GLY A 109     -21.668   0.883  16.243  1.00  0.76           O  
ATOM   1728  H   GLY A 109     -17.667   0.242  14.978  1.00  0.76           H  
ATOM   1729 1HA  GLY A 109     -19.860   0.225  14.320  1.00  0.76           H  
ATOM   1730 2HA  GLY A 109     -20.159  -1.157  15.351  1.00  0.76           H  
ATOM   1731  N   ASP A 110     -19.722   1.346  17.288  1.00  0.79           N  
ATOM   1732  CA  ASP A 110     -20.391   2.163  18.295  1.00  0.79           C  
ATOM   1733  C   ASP A 110     -19.842   3.586  18.342  1.00  0.79           C  
ATOM   1734  O   ASP A 110     -18.788   3.866  18.928  1.00  0.79           O  
ATOM   1735  CB  ASP A 110     -20.287   1.505  19.679  1.00  0.79           C  
ATOM   1736  CG  ASP A 110     -21.104   2.241  20.765  1.00  0.79           C  
ATOM   1737  OD1 ASP A 110     -21.693   3.260  20.437  1.00  0.79           O  
ATOM   1738  OD2 ASP A 110     -21.146   1.769  21.906  1.00  0.79           O  
ATOM   1739  H   ASP A 110     -18.707   1.219  17.339  1.00  0.79           H  
ATOM   1740  HA  ASP A 110     -21.447   2.230  18.038  1.00  0.79           H  
ATOM   1741 1HB  ASP A 110     -20.645   0.475  19.610  1.00  0.79           H  
ATOM   1742 2HB  ASP A 110     -19.240   1.460  19.973  1.00  0.79           H  
ATOM   1743  N   GLU A 111     -20.621   4.511  17.807  1.00  0.80           N  
ATOM   1744  CA  GLU A 111     -20.227   5.906  17.764  1.00  0.80           C  
ATOM   1745  C   GLU A 111     -20.036   6.481  19.170  1.00  0.80           C  
ATOM   1746  O   GLU A 111     -19.299   7.454  19.330  1.00  0.80           O  
ATOM   1747  CB  GLU A 111     -21.247   6.738  16.982  1.00  0.80           C  
ATOM   1748  CG  GLU A 111     -21.264   6.445  15.479  1.00  0.80           C  
ATOM   1749  CD  GLU A 111     -22.272   7.272  14.715  1.00  0.80           C  
ATOM   1750  OE1 GLU A 111     -23.032   7.976  15.335  1.00  0.80           O  
ATOM   1751  OE2 GLU A 111     -22.275   7.199  13.507  1.00  0.80           O  
ATOM   1752  H   GLU A 111     -21.491   4.222  17.382  1.00  0.80           H  
ATOM   1753  HA  GLU A 111     -19.268   5.968  17.245  1.00  0.80           H  
ATOM   1754 1HB  GLU A 111     -22.248   6.545  17.375  1.00  0.80           H  
ATOM   1755 2HB  GLU A 111     -21.039   7.798  17.122  1.00  0.80           H  
ATOM   1756 1HG  GLU A 111     -20.270   6.642  15.073  1.00  0.80           H  
ATOM   1757 2HG  GLU A 111     -21.480   5.388  15.334  1.00  0.80           H  
ATOM   1758  N   GLU A 112     -20.704   5.905  20.188  1.00  0.80           N  
ATOM   1759  CA  GLU A 112     -20.560   6.418  21.543  1.00  0.80           C  
ATOM   1760  C   GLU A 112     -19.125   6.188  21.986  1.00  0.80           C  
ATOM   1761  O   GLU A 112     -18.564   7.001  22.714  1.00  0.80           O  
ATOM   1762  CB  GLU A 112     -21.561   5.772  22.505  1.00  0.80           C  
ATOM   1763  CG  GLU A 112     -23.037   6.149  22.221  1.00  0.80           C  
ATOM   1764  CD  GLU A 112     -23.385   7.607  22.464  1.00  0.80           C  
ATOM   1765  OE1 GLU A 112     -23.207   8.059  23.566  1.00  0.80           O  
ATOM   1766  OE2 GLU A 112     -23.808   8.276  21.541  1.00  0.80           O  
ATOM   1767  H   GLU A 112     -21.268   5.061  20.038  1.00  0.80           H  
ATOM   1768  HA  GLU A 112     -20.748   7.488  21.533  1.00  0.80           H  
ATOM   1769 1HB  GLU A 112     -21.468   4.691  22.459  1.00  0.80           H  
ATOM   1770 2HB  GLU A 112     -21.327   6.069  23.528  1.00  0.80           H  
ATOM   1771 1HG  GLU A 112     -23.256   5.907  21.178  1.00  0.80           H  
ATOM   1772 2HG  GLU A 112     -23.675   5.524  22.844  1.00  0.80           H  
ATOM   1773  N   VAL A 113     -18.496   5.104  21.528  1.00  0.79           N  
ATOM   1774  CA  VAL A 113     -17.117   4.897  21.913  1.00  0.79           C  
ATOM   1775  C   VAL A 113     -16.359   6.067  21.343  1.00  0.79           C  
ATOM   1776  O   VAL A 113     -15.693   6.803  22.072  1.00  0.79           O  
ATOM   1777  CB  VAL A 113     -16.569   3.555  21.355  1.00  0.79           C  
ATOM   1778  CG1 VAL A 113     -15.108   3.468  21.551  1.00  0.79           C  
ATOM   1779  CG2 VAL A 113     -17.212   2.380  22.079  1.00  0.79           C  
ATOM   1780  H   VAL A 113     -18.949   4.463  20.879  1.00  0.79           H  
ATOM   1781  HA  VAL A 113     -17.024   4.905  22.998  1.00  0.79           H  
ATOM   1782  HB  VAL A 113     -16.781   3.496  20.290  1.00  0.79           H  
ATOM   1783 1HG1 VAL A 113     -14.756   2.531  21.148  1.00  0.79           H  
ATOM   1784 2HG1 VAL A 113     -14.640   4.287  21.026  1.00  0.79           H  
ATOM   1785 3HG1 VAL A 113     -14.882   3.523  22.604  1.00  0.79           H  
ATOM   1786 1HG2 VAL A 113     -16.823   1.445  21.673  1.00  0.79           H  
ATOM   1787 2HG2 VAL A 113     -16.974   2.436  23.141  1.00  0.79           H  
ATOM   1788 3HG2 VAL A 113     -18.292   2.416  21.942  1.00  0.79           H  
ATOM   1789  N   GLY A 114     -16.600   6.343  20.066  1.00  0.78           N  
ATOM   1790  CA  GLY A 114     -15.925   7.444  19.389  1.00  0.78           C  
ATOM   1791  C   GLY A 114     -16.110   8.790  20.097  1.00  0.78           C  
ATOM   1792  O   GLY A 114     -15.190   9.612  20.135  1.00  0.78           O  
ATOM   1793  H   GLY A 114     -17.237   5.725  19.558  1.00  0.78           H  
ATOM   1794 1HA  GLY A 114     -14.864   7.217  19.287  1.00  0.78           H  
ATOM   1795 2HA  GLY A 114     -16.338   7.528  18.389  1.00  0.78           H  
ATOM   1796  N   ARG A 115     -17.286   9.000  20.693  1.00  0.78           N  
ATOM   1797  CA  ARG A 115     -17.585  10.240  21.404  1.00  0.78           C  
ATOM   1798  C   ARG A 115     -16.928  10.327  22.781  1.00  0.78           C  
ATOM   1799  O   ARG A 115     -16.751  11.427  23.314  1.00  0.78           O  
ATOM   1800  CB  ARG A 115     -19.084  10.394  21.614  1.00  0.78           C  
ATOM   1801  CG  ARG A 115     -19.908  10.607  20.358  1.00  0.78           C  
ATOM   1802  CD  ARG A 115     -21.366  10.697  20.668  1.00  0.78           C  
ATOM   1803  NE  ARG A 115     -21.695  11.937  21.369  1.00  0.78           N  
ATOM   1804  CZ  ARG A 115     -22.851  12.188  22.032  1.00  0.78           C  
ATOM   1805  NH1 ARG A 115     -23.808  11.279  22.115  1.00  0.78           N  
ATOM   1806  NH2 ARG A 115     -23.023  13.370  22.608  1.00  0.78           N  
ATOM   1807  H   ARG A 115     -18.010   8.289  20.596  1.00  0.78           H  
ATOM   1808  HA  ARG A 115     -17.227  11.071  20.798  1.00  0.78           H  
ATOM   1809 1HB  ARG A 115     -19.465   9.501  22.108  1.00  0.78           H  
ATOM   1810 2HB  ARG A 115     -19.272  11.233  22.280  1.00  0.78           H  
ATOM   1811 1HG  ARG A 115     -19.600  11.535  19.880  1.00  0.78           H  
ATOM   1812 2HG  ARG A 115     -19.754   9.788  19.673  1.00  0.78           H  
ATOM   1813 1HD  ARG A 115     -21.943  10.655  19.746  1.00  0.78           H  
ATOM   1814 2HD  ARG A 115     -21.649   9.859  21.308  1.00  0.78           H  
ATOM   1815  HE  ARG A 115     -21.005  12.676  21.345  1.00  0.78           H  
ATOM   1816 1HH1 ARG A 115     -23.703  10.342  21.692  1.00  0.78           H  
ATOM   1817 2HH1 ARG A 115     -24.655  11.487  22.616  1.00  0.78           H  
ATOM   1818 1HH2 ARG A 115     -22.297  14.071  22.551  1.00  0.78           H  
ATOM   1819 2HH2 ARG A 115     -23.878  13.569  23.105  1.00  0.78           H  
ATOM   1820  N   TYR A 116     -16.591   9.180  23.372  1.00  0.80           N  
ATOM   1821  CA  TYR A 116     -16.036   9.160  24.714  1.00  0.80           C  
ATOM   1822  C   TYR A 116     -14.583   8.724  24.843  1.00  0.80           C  
ATOM   1823  O   TYR A 116     -14.008   8.892  25.912  1.00  0.80           O  
ATOM   1824  CB  TYR A 116     -16.888   8.286  25.606  1.00  0.80           C  
ATOM   1825  CG  TYR A 116     -18.289   8.804  25.803  1.00  0.80           C  
ATOM   1826  CD1 TYR A 116     -19.387   8.112  25.358  1.00  0.80           C  
ATOM   1827  CD2 TYR A 116     -18.458   9.994  26.433  1.00  0.80           C  
ATOM   1828  CE1 TYR A 116     -20.631   8.600  25.539  1.00  0.80           C  
ATOM   1829  CE2 TYR A 116     -19.718  10.502  26.633  1.00  0.80           C  
ATOM   1830  CZ  TYR A 116     -20.810   9.797  26.178  1.00  0.80           C  
ATOM   1831  OH  TYR A 116     -22.084  10.273  26.358  1.00  0.80           O  
ATOM   1832  H   TYR A 116     -16.748   8.290  22.891  1.00  0.80           H  
ATOM   1833  HA  TYR A 116     -16.089  10.174  25.105  1.00  0.80           H  
ATOM   1834 1HB  TYR A 116     -16.941   7.317  25.147  1.00  0.80           H  
ATOM   1835 2HB  TYR A 116     -16.415   8.176  26.563  1.00  0.80           H  
ATOM   1836  HD1 TYR A 116     -19.279   7.175  24.865  1.00  0.80           H  
ATOM   1837  HD2 TYR A 116     -17.587  10.522  26.776  1.00  0.80           H  
ATOM   1838  HE1 TYR A 116     -21.486   8.035  25.179  1.00  0.80           H  
ATOM   1839  HE2 TYR A 116     -19.849  11.455  27.143  1.00  0.80           H  
ATOM   1840  HH  TYR A 116     -22.699   9.730  25.841  1.00  0.80           H  
ATOM   1841  N   LEU A 117     -13.932   8.295  23.761  1.00  0.84           N  
ATOM   1842  CA  LEU A 117     -12.542   7.807  23.864  1.00  0.84           C  
ATOM   1843  C   LEU A 117     -11.618   8.841  24.488  1.00  0.84           C  
ATOM   1844  O   LEU A 117     -10.706   8.499  25.240  1.00  0.84           O  
ATOM   1845  CB  LEU A 117     -11.985   7.476  22.462  1.00  0.84           C  
ATOM   1846  CG  LEU A 117     -12.542   6.244  21.775  1.00  0.84           C  
ATOM   1847  CD1 LEU A 117     -12.103   6.195  20.346  1.00  0.84           C  
ATOM   1848  CD2 LEU A 117     -12.072   5.042  22.475  1.00  0.84           C  
ATOM   1849  H   LEU A 117     -14.452   8.180  22.892  1.00  0.84           H  
ATOM   1850  HA  LEU A 117     -12.531   6.909  24.480  1.00  0.84           H  
ATOM   1851 1HB  LEU A 117     -12.180   8.326  21.808  1.00  0.84           H  
ATOM   1852 2HB  LEU A 117     -10.901   7.353  22.537  1.00  0.84           H  
ATOM   1853  HG  LEU A 117     -13.559   6.267  21.797  1.00  0.84           H  
ATOM   1854 1HD1 LEU A 117     -12.511   5.304  19.877  1.00  0.84           H  
ATOM   1855 2HD1 LEU A 117     -12.470   7.069  19.827  1.00  0.84           H  
ATOM   1856 3HD1 LEU A 117     -11.015   6.172  20.303  1.00  0.84           H  
ATOM   1857 1HD2 LEU A 117     -12.468   4.194  21.971  1.00  0.84           H  
ATOM   1858 2HD2 LEU A 117     -11.005   5.002  22.433  1.00  0.84           H  
ATOM   1859 3HD2 LEU A 117     -12.397   5.058  23.509  1.00  0.84           H  
ATOM   1860  N   HIS A 118     -11.878  10.109  24.201  1.00  0.89           N  
ATOM   1861  CA  HIS A 118     -11.056  11.185  24.710  1.00  0.89           C  
ATOM   1862  C   HIS A 118     -11.892  12.156  25.519  1.00  0.89           C  
ATOM   1863  O   HIS A 118     -11.572  13.339  25.562  1.00  0.89           O  
ATOM   1864  CB  HIS A 118     -10.437  11.964  23.559  1.00  0.89           C  
ATOM   1865  CG  HIS A 118      -9.651  11.130  22.666  1.00  0.89           C  
ATOM   1866  ND1 HIS A 118      -8.453  10.573  23.011  1.00  0.89           N  
ATOM   1867  CD2 HIS A 118      -9.905  10.746  21.412  1.00  0.89           C  
ATOM   1868  CE1 HIS A 118      -8.006   9.864  21.989  1.00  0.89           C  
ATOM   1869  NE2 HIS A 118      -8.868   9.967  21.009  1.00  0.89           N  
ATOM   1870  H   HIS A 118     -12.663  10.319  23.600  1.00  0.89           H  
ATOM   1871  HA  HIS A 118     -10.271  10.789  25.345  1.00  0.89           H  
ATOM   1872 1HB  HIS A 118     -11.224  12.449  22.981  1.00  0.89           H  
ATOM   1873 2HB  HIS A 118      -9.788  12.748  23.957  1.00  0.89           H  
ATOM   1874  HD2 HIS A 118     -10.785  11.017  20.833  1.00  0.89           H  
ATOM   1875  HE1 HIS A 118      -7.093   9.295  21.950  1.00  0.89           H  
ATOM   1876  HE2 HIS A 118      -8.792   9.539  20.087  1.00  0.89           H  
ATOM   1877  N   LEU A 119     -12.914  11.672  26.228  1.00  0.94           N  
ATOM   1878  CA  LEU A 119     -13.837  12.561  26.951  1.00  0.94           C  
ATOM   1879  C   LEU A 119     -13.177  13.769  27.624  1.00  0.94           C  
ATOM   1880  O   LEU A 119     -13.683  14.887  27.513  1.00  0.94           O  
ATOM   1881  CB  LEU A 119     -14.590  11.748  28.016  1.00  0.94           C  
ATOM   1882  CG  LEU A 119     -15.539  12.523  28.928  1.00  0.94           C  
ATOM   1883  CD1 LEU A 119     -16.643  13.175  28.118  1.00  0.94           C  
ATOM   1884  CD2 LEU A 119     -16.114  11.557  29.950  1.00  0.94           C  
ATOM   1885  H   LEU A 119     -13.118  10.671  26.200  1.00  0.94           H  
ATOM   1886  HA  LEU A 119     -14.564  12.934  26.229  1.00  0.94           H  
ATOM   1887 1HB  LEU A 119     -15.162  10.964  27.516  1.00  0.94           H  
ATOM   1888 2HB  LEU A 119     -13.870  11.274  28.657  1.00  0.94           H  
ATOM   1889  HG  LEU A 119     -14.985  13.311  29.443  1.00  0.94           H  
ATOM   1890 1HD1 LEU A 119     -17.303  13.724  28.789  1.00  0.94           H  
ATOM   1891 2HD1 LEU A 119     -16.204  13.863  27.396  1.00  0.94           H  
ATOM   1892 3HD1 LEU A 119     -17.208  12.432  27.600  1.00  0.94           H  
ATOM   1893 1HD2 LEU A 119     -16.788  12.091  30.625  1.00  0.94           H  
ATOM   1894 2HD2 LEU A 119     -16.661  10.789  29.437  1.00  0.94           H  
ATOM   1895 3HD2 LEU A 119     -15.307  11.104  30.529  1.00  0.94           H  
ATOM   1896  N   GLY A 120     -12.077  13.559  28.331  1.00  1.00           N  
ATOM   1897  CA  GLY A 120     -11.380  14.660  28.988  1.00  1.00           C  
ATOM   1898  C   GLY A 120      -9.877  14.625  28.701  1.00  1.00           C  
ATOM   1899  O   GLY A 120      -9.091  15.168  29.474  1.00  1.00           O  
ATOM   1900  H   GLY A 120     -11.712  12.620  28.393  1.00  1.00           H  
ATOM   1901 1HA  GLY A 120     -11.792  15.610  28.649  1.00  1.00           H  
ATOM   1902 2HA  GLY A 120     -11.554  14.599  30.058  1.00  1.00           H  
ATOM   1903  N   LEU A 121      -9.486  13.983  27.597  1.00  1.03           N  
ATOM   1904  CA  LEU A 121      -8.065  13.764  27.276  1.00  1.03           C  
ATOM   1905  C   LEU A 121      -7.498  14.535  26.106  1.00  1.03           C  
ATOM   1906  O   LEU A 121      -8.232  14.965  25.213  1.00  1.03           O  
ATOM   1907  CB  LEU A 121      -7.852  12.294  26.968  1.00  1.03           C  
ATOM   1908  CG  LEU A 121      -8.314  11.424  28.034  1.00  1.03           C  
ATOM   1909  CD1 LEU A 121      -8.124  10.005  27.663  1.00  1.03           C  
ATOM   1910  CD2 LEU A 121      -7.588  11.743  29.215  1.00  1.03           C  
ATOM   1911  H   LEU A 121     -10.203  13.647  26.956  1.00  1.03           H  
ATOM   1912  HA  LEU A 121      -7.476  14.030  28.156  1.00  1.03           H  
ATOM   1913 1HB  LEU A 121      -8.380  12.044  26.056  1.00  1.03           H  
ATOM   1914 2HB  LEU A 121      -6.784  12.115  26.809  1.00  1.03           H  
ATOM   1915  HG  LEU A 121      -9.361  11.605  28.201  1.00  1.03           H  
ATOM   1916 1HD1 LEU A 121      -8.468   9.360  28.466  1.00  1.03           H  
ATOM   1917 2HD1 LEU A 121      -8.675   9.771  26.752  1.00  1.03           H  
ATOM   1918 3HD1 LEU A 121      -7.071   9.856  27.502  1.00  1.03           H  
ATOM   1919 1HD2 LEU A 121      -7.962  11.112  30.010  1.00  1.03           H  
ATOM   1920 2HD2 LEU A 121      -6.526  11.567  29.041  1.00  1.03           H  
ATOM   1921 3HD2 LEU A 121      -7.729  12.787  29.476  1.00  1.03           H  
ATOM   1922  N   THR A 122      -6.168  14.668  26.086  1.00  1.04           N  
ATOM   1923  CA  THR A 122      -5.503  15.232  24.929  1.00  1.04           C  
ATOM   1924  C   THR A 122      -4.786  14.090  24.204  1.00  1.04           C  
ATOM   1925  O   THR A 122      -4.526  13.025  24.791  1.00  1.04           O  
ATOM   1926  CB  THR A 122      -4.494  16.320  25.338  1.00  1.04           C  
ATOM   1927  OG1 THR A 122      -3.429  15.724  26.073  1.00  1.04           O  
ATOM   1928  CG2 THR A 122      -5.176  17.364  26.223  1.00  1.04           C  
ATOM   1929  H   THR A 122      -5.586  14.360  26.880  1.00  1.04           H  
ATOM   1930  HA  THR A 122      -6.242  15.665  24.256  1.00  1.04           H  
ATOM   1931  HB  THR A 122      -4.092  16.798  24.449  1.00  1.04           H  
ATOM   1932  HG1 THR A 122      -3.773  15.327  26.908  1.00  1.04           H  
ATOM   1933 1HG2 THR A 122      -4.449  18.126  26.512  1.00  1.04           H  
ATOM   1934 2HG2 THR A 122      -5.993  17.829  25.674  1.00  1.04           H  
ATOM   1935 3HG2 THR A 122      -5.567  16.879  27.120  1.00  1.04           H  
ATOM   1936  N   SER A 123      -4.383  14.323  22.961  1.00  1.02           N  
ATOM   1937  CA  SER A 123      -3.706  13.265  22.231  1.00  1.02           C  
ATOM   1938  C   SER A 123      -2.402  12.813  22.865  1.00  1.02           C  
ATOM   1939  O   SER A 123      -2.029  11.643  22.763  1.00  1.02           O  
ATOM   1940  CB  SER A 123      -3.419  13.730  20.820  1.00  1.02           C  
ATOM   1941  OG  SER A 123      -2.512  14.790  20.825  1.00  1.02           O  
ATOM   1942  H   SER A 123      -4.584  15.207  22.517  1.00  1.02           H  
ATOM   1943  HA  SER A 123      -4.378  12.414  22.211  1.00  1.02           H  
ATOM   1944 1HB  SER A 123      -2.994  12.905  20.261  1.00  1.02           H  
ATOM   1945 2HB  SER A 123      -4.343  14.027  20.326  1.00  1.02           H  
ATOM   1946  HG  SER A 123      -1.736  14.466  21.294  1.00  1.02           H  
ATOM   1947  N   SER A 124      -1.749  13.710  23.591  1.00  0.98           N  
ATOM   1948  CA  SER A 124      -0.481  13.384  24.212  1.00  0.98           C  
ATOM   1949  C   SER A 124      -0.635  12.531  25.478  1.00  0.98           C  
ATOM   1950  O   SER A 124       0.334  11.905  25.918  1.00  0.98           O  
ATOM   1951  CB  SER A 124       0.307  14.662  24.443  1.00  0.98           C  
ATOM   1952  OG  SER A 124      -0.323  15.511  25.352  1.00  0.98           O  
ATOM   1953  H   SER A 124      -2.128  14.642  23.689  1.00  0.98           H  
ATOM   1954  HA  SER A 124       0.093  12.796  23.497  1.00  0.98           H  
ATOM   1955 1HB  SER A 124       1.297  14.412  24.809  1.00  0.98           H  
ATOM   1956 2HB  SER A 124       0.430  15.178  23.491  1.00  0.98           H  
ATOM   1957  HG  SER A 124      -0.115  15.161  26.243  1.00  0.98           H  
ATOM   1958  N   ASP A 125      -1.863  12.408  26.003  1.00  0.93           N  
ATOM   1959  CA  ASP A 125      -2.081  11.592  27.190  1.00  0.93           C  
ATOM   1960  C   ASP A 125      -2.186  10.153  26.751  1.00  0.93           C  
ATOM   1961  O   ASP A 125      -1.620   9.240  27.366  1.00  0.93           O  
ATOM   1962  CB  ASP A 125      -3.385  11.981  27.895  1.00  0.93           C  
ATOM   1963  CG  ASP A 125      -3.362  13.338  28.551  1.00  0.93           C  
ATOM   1964  OD1 ASP A 125      -2.576  13.532  29.488  1.00  0.93           O  
ATOM   1965  OD2 ASP A 125      -4.154  14.183  28.155  1.00  0.93           O  
ATOM   1966  H   ASP A 125      -2.654  12.887  25.579  1.00  0.93           H  
ATOM   1967  HA  ASP A 125      -1.236  11.702  27.871  1.00  0.93           H  
ATOM   1968 1HB  ASP A 125      -4.195  11.969  27.165  1.00  0.93           H  
ATOM   1969 2HB  ASP A 125      -3.618  11.248  28.613  1.00  0.93           H  
ATOM   1970  N   ILE A 126      -2.825   9.953  25.605  1.00  0.88           N  
ATOM   1971  CA  ILE A 126      -2.945   8.597  25.095  1.00  0.88           C  
ATOM   1972  C   ILE A 126      -1.635   8.120  24.508  1.00  0.88           C  
ATOM   1973  O   ILE A 126      -1.214   6.984  24.748  1.00  0.88           O  
ATOM   1974  CB  ILE A 126      -4.054   8.464  24.055  1.00  0.88           C  
ATOM   1975  CG1 ILE A 126      -5.395   8.774  24.697  1.00  0.88           C  
ATOM   1976  CG2 ILE A 126      -4.030   7.065  23.433  1.00  0.88           C  
ATOM   1977  CD1 ILE A 126      -5.696   7.871  25.860  1.00  0.88           C  
ATOM   1978  H   ILE A 126      -3.259  10.753  25.129  1.00  0.88           H  
ATOM   1979  HA  ILE A 126      -3.195   7.941  25.927  1.00  0.88           H  
ATOM   1980  HB  ILE A 126      -3.892   9.202  23.276  1.00  0.88           H  
ATOM   1981 1HG1 ILE A 126      -5.422   9.815  25.027  1.00  0.88           H  
ATOM   1982 2HG1 ILE A 126      -6.172   8.626  23.957  1.00  0.88           H  
ATOM   1983 1HG2 ILE A 126      -4.815   6.985  22.678  1.00  0.88           H  
ATOM   1984 2HG2 ILE A 126      -3.064   6.907  22.970  1.00  0.88           H  
ATOM   1985 3HG2 ILE A 126      -4.194   6.314  24.200  1.00  0.88           H  
ATOM   1986 1HD1 ILE A 126      -6.668   8.090  26.256  1.00  0.88           H  
ATOM   1987 2HD1 ILE A 126      -5.685   6.846  25.516  1.00  0.88           H  
ATOM   1988 3HD1 ILE A 126      -4.944   8.009  26.631  1.00  0.88           H  
ATOM   1989  N   VAL A 127      -0.968   8.986  23.748  1.00  0.84           N  
ATOM   1990  CA  VAL A 127       0.274   8.571  23.132  1.00  0.84           C  
ATOM   1991  C   VAL A 127       1.388   8.290  24.138  1.00  0.84           C  
ATOM   1992  O   VAL A 127       1.998   7.224  24.058  1.00  0.84           O  
ATOM   1993  CB  VAL A 127       0.724   9.600  22.089  1.00  0.84           C  
ATOM   1994  CG1 VAL A 127       2.117   9.262  21.587  1.00  0.84           C  
ATOM   1995  CG2 VAL A 127      -0.280   9.582  20.929  1.00  0.84           C  
ATOM   1996  H   VAL A 127      -1.336   9.921  23.570  1.00  0.84           H  
ATOM   1997  HA  VAL A 127       0.074   7.647  22.594  1.00  0.84           H  
ATOM   1998  HB  VAL A 127       0.754  10.588  22.543  1.00  0.84           H  
ATOM   1999 1HG1 VAL A 127       2.424   9.999  20.847  1.00  0.84           H  
ATOM   2000 2HG1 VAL A 127       2.818   9.276  22.428  1.00  0.84           H  
ATOM   2001 3HG1 VAL A 127       2.112   8.271  21.134  1.00  0.84           H  
ATOM   2002 1HG2 VAL A 127       0.010  10.312  20.174  1.00  0.84           H  
ATOM   2003 2HG2 VAL A 127      -0.304   8.599  20.486  1.00  0.84           H  
ATOM   2004 3HG2 VAL A 127      -1.257   9.823  21.306  1.00  0.84           H  
ATOM   2005  N   ASP A 128       1.660   9.176  25.116  1.00  0.79           N  
ATOM   2006  CA  ASP A 128       2.723   8.798  26.051  1.00  0.79           C  
ATOM   2007  C   ASP A 128       2.359   7.631  26.933  1.00  0.79           C  
ATOM   2008  O   ASP A 128       3.218   6.801  27.237  1.00  0.79           O  
ATOM   2009  CB  ASP A 128       3.229   9.932  26.931  1.00  0.79           C  
ATOM   2010  CG  ASP A 128       4.155  10.845  26.211  1.00  0.79           C  
ATOM   2011  OD1 ASP A 128       4.552  10.507  25.118  1.00  0.79           O  
ATOM   2012  OD2 ASP A 128       4.579  11.827  26.797  1.00  0.79           O  
ATOM   2013  H   ASP A 128       1.163  10.063  25.220  1.00  0.79           H  
ATOM   2014  HA  ASP A 128       3.577   8.489  25.453  1.00  0.79           H  
ATOM   2015 1HB  ASP A 128       2.376  10.512  27.302  1.00  0.79           H  
ATOM   2016 2HB  ASP A 128       3.746   9.512  27.786  1.00  0.79           H  
ATOM   2017  N   THR A 129       1.099   7.520  27.333  1.00  0.76           N  
ATOM   2018  CA  THR A 129       0.743   6.397  28.160  1.00  0.76           C  
ATOM   2019  C   THR A 129       0.993   5.094  27.402  1.00  0.76           C  
ATOM   2020  O   THR A 129       1.605   4.160  27.932  1.00  0.76           O  
ATOM   2021  CB  THR A 129      -0.706   6.535  28.607  1.00  0.76           C  
ATOM   2022  OG1 THR A 129      -0.836   7.708  29.417  1.00  0.76           O  
ATOM   2023  CG2 THR A 129      -1.103   5.372  29.328  1.00  0.76           C  
ATOM   2024  H   THR A 129       0.375   8.201  27.091  1.00  0.76           H  
ATOM   2025  HA  THR A 129       1.377   6.401  29.047  1.00  0.76           H  
ATOM   2026  HB  THR A 129      -1.350   6.646  27.733  1.00  0.76           H  
ATOM   2027  HG1 THR A 129      -1.091   8.462  28.830  1.00  0.76           H  
ATOM   2028 1HG2 THR A 129      -2.135   5.472  29.647  1.00  0.76           H  
ATOM   2029 2HG2 THR A 129      -0.994   4.537  28.657  1.00  0.76           H  
ATOM   2030 3HG2 THR A 129      -0.475   5.232  30.175  1.00  0.76           H  
ATOM   2031  N   ALA A 130       0.548   5.045  26.148  1.00  0.73           N  
ATOM   2032  CA  ALA A 130       0.758   3.894  25.292  1.00  0.73           C  
ATOM   2033  C   ALA A 130       2.237   3.633  25.006  1.00  0.73           C  
ATOM   2034  O   ALA A 130       2.683   2.481  25.005  1.00  0.73           O  
ATOM   2035  CB  ALA A 130       0.028   4.129  24.006  1.00  0.73           C  
ATOM   2036  H   ALA A 130       0.038   5.840  25.759  1.00  0.73           H  
ATOM   2037  HA  ALA A 130       0.353   3.018  25.795  1.00  0.73           H  
ATOM   2038 1HB  ALA A 130       0.130   3.302  23.333  1.00  0.73           H  
ATOM   2039 2HB  ALA A 130      -1.016   4.284  24.242  1.00  0.73           H  
ATOM   2040 3HB  ALA A 130       0.435   5.021  23.532  1.00  0.73           H  
ATOM   2041  N   GLN A 131       3.022   4.699  24.801  1.00  0.71           N  
ATOM   2042  CA  GLN A 131       4.442   4.531  24.511  1.00  0.71           C  
ATOM   2043  C   GLN A 131       5.123   3.885  25.703  1.00  0.71           C  
ATOM   2044  O   GLN A 131       5.975   3.012  25.531  1.00  0.71           O  
ATOM   2045  CB  GLN A 131       5.078   5.896  24.201  1.00  0.71           C  
ATOM   2046  CG  GLN A 131       6.565   5.924  23.742  1.00  0.71           C  
ATOM   2047  CD  GLN A 131       6.877   5.260  22.371  1.00  0.71           C  
ATOM   2048  OE1 GLN A 131       6.250   5.522  21.325  1.00  0.71           O  
ATOM   2049  NE2 GLN A 131       7.903   4.437  22.380  1.00  0.71           N  
ATOM   2050  H   GLN A 131       2.629   5.640  24.800  1.00  0.71           H  
ATOM   2051  HA  GLN A 131       4.551   3.874  23.650  1.00  0.71           H  
ATOM   2052 1HB  GLN A 131       4.484   6.402  23.439  1.00  0.71           H  
ATOM   2053 2HB  GLN A 131       5.018   6.512  25.100  1.00  0.71           H  
ATOM   2054 1HG  GLN A 131       6.876   6.969  23.685  1.00  0.71           H  
ATOM   2055 2HG  GLN A 131       7.160   5.412  24.505  1.00  0.71           H  
ATOM   2056 1HE2 GLN A 131       8.216   4.019  21.528  1.00  0.71           H  
ATOM   2057 2HE2 GLN A 131       8.387   4.268  23.238  1.00  0.71           H  
ATOM   2058  N   ASN A 132       4.718   4.268  26.919  1.00  0.69           N  
ATOM   2059  CA  ASN A 132       5.304   3.665  28.103  1.00  0.69           C  
ATOM   2060  C   ASN A 132       4.836   2.248  28.286  1.00  0.69           C  
ATOM   2061  O   ASN A 132       5.632   1.379  28.622  1.00  0.69           O  
ATOM   2062  CB  ASN A 132       5.054   4.475  29.344  1.00  0.69           C  
ATOM   2063  CG  ASN A 132       5.903   5.670  29.330  1.00  0.69           C  
ATOM   2064  OD1 ASN A 132       6.837   5.705  28.510  1.00  0.69           O  
ATOM   2065  ND2 ASN A 132       5.663   6.607  30.189  1.00  0.69           N  
ATOM   2066  H   ASN A 132       4.020   5.008  27.016  1.00  0.69           H  
ATOM   2067  HA  ASN A 132       6.383   3.626  27.962  1.00  0.69           H  
ATOM   2068 1HB  ASN A 132       4.003   4.779  29.384  1.00  0.69           H  
ATOM   2069 2HB  ASN A 132       5.258   3.877  30.223  1.00  0.69           H  
ATOM   2070 1HD2 ASN A 132       6.230   7.422  30.209  1.00  0.69           H  
ATOM   2071 2HD2 ASN A 132       4.909   6.496  30.864  1.00  0.69           H  
ATOM   2072  N   ALA A 133       3.561   1.976  28.021  1.00  0.67           N  
ATOM   2073  CA  ALA A 133       3.093   0.613  28.183  1.00  0.67           C  
ATOM   2074  C   ALA A 133       3.893  -0.316  27.266  1.00  0.67           C  
ATOM   2075  O   ALA A 133       4.367  -1.367  27.706  1.00  0.67           O  
ATOM   2076  CB  ALA A 133       1.609   0.547  27.881  1.00  0.67           C  
ATOM   2077  H   ALA A 133       2.916   2.719  27.750  1.00  0.67           H  
ATOM   2078  HA  ALA A 133       3.265   0.299  29.209  1.00  0.67           H  
ATOM   2079 1HB  ALA A 133       1.254  -0.475  28.008  1.00  0.67           H  
ATOM   2080 2HB  ALA A 133       1.061   1.205  28.546  1.00  0.67           H  
ATOM   2081 3HB  ALA A 133       1.461   0.870  26.861  1.00  0.67           H  
ATOM   2082  N   LEU A 134       4.136   0.121  26.022  1.00  0.65           N  
ATOM   2083  CA  LEU A 134       4.906  -0.691  25.089  1.00  0.65           C  
ATOM   2084  C   LEU A 134       6.378  -0.728  25.441  1.00  0.65           C  
ATOM   2085  O   LEU A 134       7.016  -1.766  25.300  1.00  0.65           O  
ATOM   2086  CB  LEU A 134       4.747  -0.178  23.667  1.00  0.65           C  
ATOM   2087  CG  LEU A 134       3.398  -0.354  23.081  1.00  0.65           C  
ATOM   2088  CD1 LEU A 134       3.330   0.332  21.733  1.00  0.65           C  
ATOM   2089  CD2 LEU A 134       3.092  -1.833  22.946  1.00  0.65           C  
ATOM   2090  H   LEU A 134       3.736   1.008  25.710  1.00  0.65           H  
ATOM   2091  HA  LEU A 134       4.520  -1.710  25.129  1.00  0.65           H  
ATOM   2092 1HB  LEU A 134       4.963   0.891  23.674  1.00  0.65           H  
ATOM   2093 2HB  LEU A 134       5.457  -0.678  23.029  1.00  0.65           H  
ATOM   2094  HG  LEU A 134       2.691   0.095  23.731  1.00  0.65           H  
ATOM   2095 1HD1 LEU A 134       2.335   0.205  21.330  1.00  0.65           H  
ATOM   2096 2HD1 LEU A 134       3.546   1.395  21.852  1.00  0.65           H  
ATOM   2097 3HD1 LEU A 134       4.059  -0.119  21.057  1.00  0.65           H  
ATOM   2098 1HD2 LEU A 134       2.091  -1.961  22.526  1.00  0.65           H  
ATOM   2099 2HD2 LEU A 134       3.820  -2.295  22.284  1.00  0.65           H  
ATOM   2100 3HD2 LEU A 134       3.137  -2.312  23.929  1.00  0.65           H  
ATOM   2101  N   LEU A 135       6.928   0.380  25.931  1.00  0.64           N  
ATOM   2102  CA  LEU A 135       8.334   0.402  26.282  1.00  0.64           C  
ATOM   2103  C   LEU A 135       8.585  -0.537  27.445  1.00  0.64           C  
ATOM   2104  O   LEU A 135       9.572  -1.266  27.447  1.00  0.64           O  
ATOM   2105  CB  LEU A 135       8.801   1.813  26.595  1.00  0.64           C  
ATOM   2106  CG  LEU A 135      10.282   1.959  26.887  1.00  0.64           C  
ATOM   2107  CD1 LEU A 135      11.068   1.476  25.696  1.00  0.64           C  
ATOM   2108  CD2 LEU A 135      10.553   3.423  27.205  1.00  0.64           C  
ATOM   2109  H   LEU A 135       6.384   1.238  26.023  1.00  0.64           H  
ATOM   2110  HA  LEU A 135       8.906   0.043  25.434  1.00  0.64           H  
ATOM   2111 1HB  LEU A 135       8.570   2.452  25.752  1.00  0.64           H  
ATOM   2112 2HB  LEU A 135       8.236   2.176  27.437  1.00  0.64           H  
ATOM   2113  HG  LEU A 135      10.563   1.333  27.713  1.00  0.64           H  
ATOM   2114 1HD1 LEU A 135      12.130   1.567  25.882  1.00  0.64           H  
ATOM   2115 2HD1 LEU A 135      10.826   0.434  25.514  1.00  0.64           H  
ATOM   2116 3HD1 LEU A 135      10.801   2.064  24.835  1.00  0.64           H  
ATOM   2117 1HD2 LEU A 135      11.598   3.578  27.404  1.00  0.64           H  
ATOM   2118 2HD2 LEU A 135      10.268   4.007  26.388  1.00  0.64           H  
ATOM   2119 3HD2 LEU A 135       9.971   3.734  28.058  1.00  0.64           H  
ATOM   2120  N   VAL A 136       7.691  -0.556  28.433  1.00  0.63           N  
ATOM   2121  CA  VAL A 136       7.874  -1.469  29.547  1.00  0.63           C  
ATOM   2122  C   VAL A 136       7.875  -2.899  29.025  1.00  0.63           C  
ATOM   2123  O   VAL A 136       8.745  -3.695  29.401  1.00  0.63           O  
ATOM   2124  CB  VAL A 136       6.753  -1.307  30.600  1.00  0.63           C  
ATOM   2125  CG1 VAL A 136       6.835  -2.409  31.610  1.00  0.63           C  
ATOM   2126  CG2 VAL A 136       6.894   0.002  31.337  1.00  0.63           C  
ATOM   2127  H   VAL A 136       6.889   0.070  28.412  1.00  0.63           H  
ATOM   2128  HA  VAL A 136       8.832  -1.265  30.016  1.00  0.63           H  
ATOM   2129  HB  VAL A 136       5.781  -1.355  30.094  1.00  0.63           H  
ATOM   2130 1HG1 VAL A 136       6.034  -2.287  32.340  1.00  0.63           H  
ATOM   2131 2HG1 VAL A 136       6.728  -3.368  31.108  1.00  0.63           H  
ATOM   2132 3HG1 VAL A 136       7.787  -2.359  32.112  1.00  0.63           H  
ATOM   2133 1HG2 VAL A 136       6.096   0.082  32.063  1.00  0.63           H  
ATOM   2134 2HG2 VAL A 136       7.855   0.023  31.851  1.00  0.63           H  
ATOM   2135 3HG2 VAL A 136       6.834   0.830  30.645  1.00  0.63           H  
ATOM   2136  N   GLU A 137       6.926  -3.222  28.134  1.00  0.62           N  
ATOM   2137  CA  GLU A 137       6.866  -4.559  27.560  1.00  0.62           C  
ATOM   2138  C   GLU A 137       8.138  -4.868  26.733  1.00  0.62           C  
ATOM   2139  O   GLU A 137       8.674  -5.979  26.813  1.00  0.62           O  
ATOM   2140  CB  GLU A 137       5.583  -4.686  26.704  1.00  0.62           C  
ATOM   2141  CG  GLU A 137       4.251  -4.685  27.526  1.00  0.62           C  
ATOM   2142  CD  GLU A 137       2.942  -4.624  26.672  1.00  0.62           C  
ATOM   2143  OE1 GLU A 137       3.033  -4.546  25.468  1.00  0.62           O  
ATOM   2144  OE2 GLU A 137       1.860  -4.644  27.259  1.00  0.62           O  
ATOM   2145  H   GLU A 137       6.218  -2.531  27.867  1.00  0.62           H  
ATOM   2146  HA  GLU A 137       6.807  -5.279  28.373  1.00  0.62           H  
ATOM   2147 1HB  GLU A 137       5.530  -3.853  26.007  1.00  0.62           H  
ATOM   2148 2HB  GLU A 137       5.620  -5.604  26.121  1.00  0.62           H  
ATOM   2149 1HG  GLU A 137       4.225  -5.589  28.130  1.00  0.62           H  
ATOM   2150 2HG  GLU A 137       4.270  -3.839  28.208  1.00  0.62           H  
ATOM   2151  N   ALA A 138       8.637  -3.877  25.975  1.00  0.62           N  
ATOM   2152  CA  ALA A 138       9.828  -4.034  25.137  1.00  0.62           C  
ATOM   2153  C   ALA A 138      11.045  -4.310  25.976  1.00  0.62           C  
ATOM   2154  O   ALA A 138      11.850  -5.187  25.664  1.00  0.62           O  
ATOM   2155  CB  ALA A 138      10.052  -2.789  24.308  1.00  0.62           C  
ATOM   2156  H   ALA A 138       8.144  -2.990  25.950  1.00  0.62           H  
ATOM   2157  HA  ALA A 138       9.676  -4.886  24.483  1.00  0.62           H  
ATOM   2158 1HB  ALA A 138      10.918  -2.918  23.673  1.00  0.62           H  
ATOM   2159 2HB  ALA A 138       9.181  -2.605  23.696  1.00  0.62           H  
ATOM   2160 3HB  ALA A 138      10.211  -1.948  24.966  1.00  0.62           H  
ATOM   2161  N   LEU A 139      11.157  -3.598  27.082  1.00  0.61           N  
ATOM   2162  CA  LEU A 139      12.265  -3.796  27.983  1.00  0.61           C  
ATOM   2163  C   LEU A 139      12.141  -5.166  28.607  1.00  0.61           C  
ATOM   2164  O   LEU A 139      13.147  -5.812  28.886  1.00  0.61           O  
ATOM   2165  CB  LEU A 139      12.290  -2.688  28.996  1.00  0.61           C  
ATOM   2166  CG  LEU A 139      12.634  -1.359  28.409  1.00  0.61           C  
ATOM   2167  CD1 LEU A 139      12.451  -0.309  29.449  1.00  0.61           C  
ATOM   2168  CD2 LEU A 139      14.037  -1.410  27.876  1.00  0.61           C  
ATOM   2169  H   LEU A 139      10.467  -2.876  27.291  1.00  0.61           H  
ATOM   2170  HA  LEU A 139      13.188  -3.756  27.411  1.00  0.61           H  
ATOM   2171 1HB  LEU A 139      11.293  -2.608  29.396  1.00  0.61           H  
ATOM   2172 2HB  LEU A 139      12.995  -2.926  29.789  1.00  0.61           H  
ATOM   2173  HG  LEU A 139      11.960  -1.144  27.590  1.00  0.61           H  
ATOM   2174 1HD1 LEU A 139      12.660   0.638  29.020  1.00  0.61           H  
ATOM   2175 2HD1 LEU A 139      11.429  -0.334  29.781  1.00  0.61           H  
ATOM   2176 3HD1 LEU A 139      13.116  -0.491  30.293  1.00  0.61           H  
ATOM   2177 1HD2 LEU A 139      14.290  -0.470  27.424  1.00  0.61           H  
ATOM   2178 2HD2 LEU A 139      14.723  -1.620  28.686  1.00  0.61           H  
ATOM   2179 3HD2 LEU A 139      14.106  -2.197  27.126  1.00  0.61           H  
ATOM   2180  N   GLY A 140      10.902  -5.620  28.824  1.00  0.61           N  
ATOM   2181  CA  GLY A 140      10.665  -6.952  29.344  1.00  0.61           C  
ATOM   2182  C   GLY A 140      11.265  -7.968  28.374  1.00  0.61           C  
ATOM   2183  O   GLY A 140      11.933  -8.916  28.788  1.00  0.61           O  
ATOM   2184  H   GLY A 140      10.100  -5.020  28.632  1.00  0.61           H  
ATOM   2185 1HA  GLY A 140      11.108  -7.057  30.331  1.00  0.61           H  
ATOM   2186 2HA  GLY A 140       9.591  -7.114  29.439  1.00  0.61           H  
ATOM   2187  N   LEU A 141      11.071  -7.750  27.068  1.00  0.60           N  
ATOM   2188  CA  LEU A 141      11.641  -8.666  26.085  1.00  0.60           C  
ATOM   2189  C   LEU A 141      13.174  -8.637  26.158  1.00  0.60           C  
ATOM   2190  O   LEU A 141      13.827  -9.688  26.096  1.00  0.60           O  
ATOM   2191  CB  LEU A 141      11.192  -8.288  24.661  1.00  0.60           C  
ATOM   2192  CG  LEU A 141       9.715  -8.474  24.322  1.00  0.60           C  
ATOM   2193  CD1 LEU A 141       9.449  -7.895  22.932  1.00  0.60           C  
ATOM   2194  CD2 LEU A 141       9.377  -9.941  24.370  1.00  0.60           C  
ATOM   2195  H   LEU A 141      10.485  -6.963  26.781  1.00  0.60           H  
ATOM   2196  HA  LEU A 141      11.301  -9.677  26.310  1.00  0.60           H  
ATOM   2197 1HB  LEU A 141      11.439  -7.258  24.482  1.00  0.60           H  
ATOM   2198 2HB  LEU A 141      11.743  -8.892  23.957  1.00  0.60           H  
ATOM   2199  HG  LEU A 141       9.099  -7.928  25.042  1.00  0.60           H  
ATOM   2200 1HD1 LEU A 141       8.397  -8.012  22.671  1.00  0.60           H  
ATOM   2201 2HD1 LEU A 141       9.704  -6.851  22.937  1.00  0.60           H  
ATOM   2202 3HD1 LEU A 141      10.063  -8.417  22.200  1.00  0.60           H  
ATOM   2203 1HD2 LEU A 141       8.325 -10.082  24.124  1.00  0.60           H  
ATOM   2204 2HD2 LEU A 141       9.994 -10.482  23.648  1.00  0.60           H  
ATOM   2205 3HD2 LEU A 141       9.572 -10.327  25.369  1.00  0.60           H  
ATOM   2206  N   VAL A 142      13.746  -7.437  26.346  1.00  0.60           N  
ATOM   2207  CA  VAL A 142      15.200  -7.286  26.440  1.00  0.60           C  
ATOM   2208  C   VAL A 142      15.696  -8.048  27.670  1.00  0.60           C  
ATOM   2209  O   VAL A 142      16.681  -8.788  27.590  1.00  0.60           O  
ATOM   2210  CB  VAL A 142      15.602  -5.784  26.515  1.00  0.60           C  
ATOM   2211  CG1 VAL A 142      17.085  -5.637  26.805  1.00  0.60           C  
ATOM   2212  CG2 VAL A 142      15.255  -5.076  25.178  1.00  0.60           C  
ATOM   2213  H   VAL A 142      13.147  -6.609  26.383  1.00  0.60           H  
ATOM   2214  HA  VAL A 142      15.656  -7.724  25.550  1.00  0.60           H  
ATOM   2215  HB  VAL A 142      15.063  -5.319  27.332  1.00  0.60           H  
ATOM   2216 1HG1 VAL A 142      17.339  -4.580  26.875  1.00  0.60           H  
ATOM   2217 2HG1 VAL A 142      17.323  -6.131  27.744  1.00  0.60           H  
ATOM   2218 3HG1 VAL A 142      17.652  -6.091  25.998  1.00  0.60           H  
ATOM   2219 1HG2 VAL A 142      15.521  -4.021  25.238  1.00  0.60           H  
ATOM   2220 2HG2 VAL A 142      15.809  -5.541  24.362  1.00  0.60           H  
ATOM   2221 3HG2 VAL A 142      14.195  -5.164  24.982  1.00  0.60           H  
ATOM   2222  N   LEU A 143      15.010  -7.901  28.798  1.00  0.60           N  
ATOM   2223  CA  LEU A 143      15.313  -8.611  30.029  1.00  0.60           C  
ATOM   2224  C   LEU A 143      15.254 -10.121  29.896  1.00  0.60           C  
ATOM   2225  O   LEU A 143      16.098 -10.840  30.409  1.00  0.60           O  
ATOM   2226  CB  LEU A 143      14.373  -8.177  31.150  1.00  0.60           C  
ATOM   2227  CG  LEU A 143      14.621  -6.814  31.735  1.00  0.60           C  
ATOM   2228  CD1 LEU A 143      13.486  -6.430  32.600  1.00  0.60           C  
ATOM   2229  CD2 LEU A 143      15.830  -6.903  32.572  1.00  0.60           C  
ATOM   2230  H   LEU A 143      14.200  -7.271  28.794  1.00  0.60           H  
ATOM   2231  HA  LEU A 143      16.351  -8.337  30.300  1.00  0.60           H  
ATOM   2232 1HB  LEU A 143      13.362  -8.193  30.769  1.00  0.60           H  
ATOM   2233 2HB  LEU A 143      14.445  -8.905  31.958  1.00  0.60           H  
ATOM   2234  HG  LEU A 143      14.739  -6.067  30.946  1.00  0.60           H  
ATOM   2235 1HD1 LEU A 143      13.687  -5.453  33.038  1.00  0.60           H  
ATOM   2236 2HD1 LEU A 143      12.596  -6.392  31.997  1.00  0.60           H  
ATOM   2237 3HD1 LEU A 143      13.369  -7.171  33.384  1.00  0.60           H  
ATOM   2238 1HD2 LEU A 143      16.011  -5.973  33.045  1.00  0.60           H  
ATOM   2239 2HD2 LEU A 143      15.654  -7.648  33.334  1.00  0.60           H  
ATOM   2240 3HD2 LEU A 143      16.686  -7.189  31.966  1.00  0.60           H  
ATOM   2241  N   GLU A 144      14.229 -10.633  29.196  1.00  0.60           N  
ATOM   2242  CA  GLU A 144      14.164 -12.083  29.079  1.00  0.60           C  
ATOM   2243  C   GLU A 144      15.363 -12.609  28.296  1.00  0.60           C  
ATOM   2244  O   GLU A 144      15.968 -13.624  28.674  1.00  0.60           O  
ATOM   2245  CB  GLU A 144      12.850 -12.526  28.420  1.00  0.60           C  
ATOM   2246  CG  GLU A 144      11.587 -12.355  29.301  1.00  0.60           C  
ATOM   2247  CD  GLU A 144      11.579 -13.261  30.525  1.00  0.60           C  
ATOM   2248  OE1 GLU A 144      11.753 -14.443  30.366  1.00  0.60           O  
ATOM   2249  OE2 GLU A 144      11.412 -12.767  31.625  1.00  0.60           O  
ATOM   2250  H   GLU A 144      13.515 -10.030  28.793  1.00  0.60           H  
ATOM   2251  HA  GLU A 144      14.195 -12.512  30.073  1.00  0.60           H  
ATOM   2252 1HB  GLU A 144      12.695 -11.940  27.510  1.00  0.60           H  
ATOM   2253 2HB  GLU A 144      12.923 -13.572  28.128  1.00  0.60           H  
ATOM   2254 1HG  GLU A 144      11.538 -11.322  29.636  1.00  0.60           H  
ATOM   2255 2HG  GLU A 144      10.704 -12.553  28.696  1.00  0.60           H  
ATOM   2256  N   GLU A 145      15.774 -11.883  27.258  1.00  0.60           N  
ATOM   2257  CA  GLU A 145      16.910 -12.346  26.487  1.00  0.60           C  
ATOM   2258  C   GLU A 145      18.185 -12.182  27.315  1.00  0.60           C  
ATOM   2259  O   GLU A 145      19.079 -13.032  27.272  1.00  0.60           O  
ATOM   2260  CB  GLU A 145      17.030 -11.634  25.159  1.00  0.60           C  
ATOM   2261  CG  GLU A 145      17.997 -12.331  24.257  1.00  0.60           C  
ATOM   2262  CD  GLU A 145      17.506 -13.727  23.884  1.00  0.60           C  
ATOM   2263  OE1 GLU A 145      16.331 -13.985  24.009  1.00  0.60           O  
ATOM   2264  OE2 GLU A 145      18.312 -14.537  23.493  1.00  0.60           O  
ATOM   2265  H   GLU A 145      15.256 -11.043  26.978  1.00  0.60           H  
ATOM   2266  HA  GLU A 145      16.775 -13.409  26.282  1.00  0.60           H  
ATOM   2267 1HB  GLU A 145      16.059 -11.591  24.670  1.00  0.60           H  
ATOM   2268 2HB  GLU A 145      17.368 -10.609  25.314  1.00  0.60           H  
ATOM   2269 1HG  GLU A 145      18.137 -11.732  23.367  1.00  0.60           H  
ATOM   2270 2HG  GLU A 145      18.950 -12.432  24.760  1.00  0.60           H  
ATOM   2271  N   LEU A 146      18.251 -11.100  28.092  1.00  0.60           N  
ATOM   2272  CA  LEU A 146      19.400 -10.814  28.935  1.00  0.60           C  
ATOM   2273  C   LEU A 146      19.620 -11.946  29.906  1.00  0.60           C  
ATOM   2274  O   LEU A 146      20.750 -12.403  30.075  1.00  0.60           O  
ATOM   2275  CB  LEU A 146      19.220  -9.493  29.674  1.00  0.60           C  
ATOM   2276  CG  LEU A 146      20.350  -9.082  30.569  1.00  0.60           C  
ATOM   2277  CD1 LEU A 146      21.578  -8.966  29.789  1.00  0.60           C  
ATOM   2278  CD2 LEU A 146      20.040  -7.764  31.129  1.00  0.60           C  
ATOM   2279  H   LEU A 146      17.493 -10.419  28.062  1.00  0.60           H  
ATOM   2280  HA  LEU A 146      20.275 -10.741  28.310  1.00  0.60           H  
ATOM   2281 1HB  LEU A 146      19.044  -8.699  28.959  1.00  0.60           H  
ATOM   2282 2HB  LEU A 146      18.343  -9.580  30.300  1.00  0.60           H  
ATOM   2283  HG  LEU A 146      20.489  -9.816  31.372  1.00  0.60           H  
ATOM   2284 1HD1 LEU A 146      22.357  -8.634  30.439  1.00  0.60           H  
ATOM   2285 2HD1 LEU A 146      21.841  -9.925  29.345  1.00  0.60           H  
ATOM   2286 3HD1 LEU A 146      21.405  -8.238  29.027  1.00  0.60           H  
ATOM   2287 1HD2 LEU A 146      20.856  -7.448  31.774  1.00  0.60           H  
ATOM   2288 2HD2 LEU A 146      19.920  -7.058  30.314  1.00  0.60           H  
ATOM   2289 3HD2 LEU A 146      19.123  -7.839  31.694  1.00  0.60           H  
ATOM   2290  N   LYS A 147      18.543 -12.434  30.521  1.00  0.61           N  
ATOM   2291  CA  LYS A 147      18.674 -13.575  31.411  1.00  0.61           C  
ATOM   2292  C   LYS A 147      19.217 -14.758  30.608  1.00  0.61           C  
ATOM   2293  O   LYS A 147      20.037 -15.522  31.111  1.00  0.61           O  
ATOM   2294  CB  LYS A 147      17.338 -13.906  32.070  1.00  0.61           C  
ATOM   2295  CG  LYS A 147      16.902 -12.890  33.134  1.00  0.61           C  
ATOM   2296  CD  LYS A 147      15.655 -13.350  33.871  1.00  0.61           C  
ATOM   2297  CE  LYS A 147      14.430 -13.190  32.993  1.00  0.61           C  
ATOM   2298  NZ  LYS A 147      13.162 -13.544  33.694  1.00  0.61           N  
ATOM   2299  H   LYS A 147      17.631 -12.002  30.366  1.00  0.61           H  
ATOM   2300  HA  LYS A 147      19.395 -13.329  32.192  1.00  0.61           H  
ATOM   2301 1HB  LYS A 147      16.557 -13.941  31.304  1.00  0.61           H  
ATOM   2302 2HB  LYS A 147      17.392 -14.890  32.534  1.00  0.61           H  
ATOM   2303 1HG  LYS A 147      17.711 -12.742  33.859  1.00  0.61           H  
ATOM   2304 2HG  LYS A 147      16.697 -11.930  32.659  1.00  0.61           H  
ATOM   2305 1HD  LYS A 147      15.759 -14.393  34.163  1.00  0.61           H  
ATOM   2306 2HD  LYS A 147      15.530 -12.744  34.771  1.00  0.61           H  
ATOM   2307 1HE  LYS A 147      14.370 -12.151  32.664  1.00  0.61           H  
ATOM   2308 2HE  LYS A 147      14.534 -13.829  32.116  1.00  0.61           H  
ATOM   2309 1HZ  LYS A 147      12.399 -13.391  33.014  1.00  0.61           H  
ATOM   2310 2HZ  LYS A 147      13.175 -14.507  33.982  1.00  0.61           H  
ATOM   2311 3HZ  LYS A 147      13.028 -12.952  34.492  1.00  0.61           H  
ATOM   2312  N   GLY A 148      18.804 -14.888  29.345  1.00  0.62           N  
ATOM   2313  CA  GLY A 148      19.326 -15.946  28.490  1.00  0.62           C  
ATOM   2314  C   GLY A 148      20.855 -15.833  28.355  1.00  0.62           C  
ATOM   2315  O   GLY A 148      21.572 -16.836  28.435  1.00  0.62           O  
ATOM   2316  H   GLY A 148      18.089 -14.253  28.976  1.00  0.62           H  
ATOM   2317 1HA  GLY A 148      19.055 -16.919  28.898  1.00  0.62           H  
ATOM   2318 2HA  GLY A 148      18.863 -15.851  27.511  1.00  0.62           H  
ATOM   2319  N   VAL A 149      21.350 -14.609  28.157  1.00  0.63           N  
ATOM   2320  CA  VAL A 149      22.797 -14.391  28.128  1.00  0.63           C  
ATOM   2321  C   VAL A 149      23.442 -14.792  29.441  1.00  0.63           C  
ATOM   2322  O   VAL A 149      24.494 -15.445  29.432  1.00  0.63           O  
ATOM   2323  CB  VAL A 149      23.148 -12.914  27.838  1.00  0.63           C  
ATOM   2324  CG1 VAL A 149      24.621 -12.685  28.053  1.00  0.63           C  
ATOM   2325  CG2 VAL A 149      22.803 -12.579  26.406  1.00  0.63           C  
ATOM   2326  H   VAL A 149      20.693 -13.838  28.049  1.00  0.63           H  
ATOM   2327  HA  VAL A 149      23.216 -14.999  27.332  1.00  0.63           H  
ATOM   2328  HB  VAL A 149      22.605 -12.270  28.518  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 149      24.835 -11.646  27.853  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 149      24.889 -12.917  29.085  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 149      25.188 -13.314  27.381  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 149      23.066 -11.558  26.202  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 149      23.367 -13.220  25.748  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 149      21.730 -12.724  26.230  1.00  0.63           H  
ATOM   2335  N   GLU A 150      22.827 -14.437  30.565  1.00  0.64           N  
ATOM   2336  CA  GLU A 150      23.416 -14.818  31.836  1.00  0.64           C  
ATOM   2337  C   GLU A 150      23.478 -16.329  31.979  1.00  0.64           C  
ATOM   2338  O   GLU A 150      24.461 -16.856  32.500  1.00  0.64           O  
ATOM   2339  CB  GLU A 150      22.626 -14.281  33.021  1.00  0.64           C  
ATOM   2340  CG  GLU A 150      22.653 -12.801  33.214  1.00  0.64           C  
ATOM   2341  CD  GLU A 150      21.973 -12.435  34.478  1.00  0.64           C  
ATOM   2342  OE1 GLU A 150      21.772 -13.309  35.298  1.00  0.64           O  
ATOM   2343  OE2 GLU A 150      21.646 -11.302  34.646  1.00  0.64           O  
ATOM   2344  H   GLU A 150      21.964 -13.888  30.518  1.00  0.64           H  
ATOM   2345  HA  GLU A 150      24.428 -14.422  31.879  1.00  0.64           H  
ATOM   2346 1HB  GLU A 150      21.585 -14.572  32.911  1.00  0.64           H  
ATOM   2347 2HB  GLU A 150      22.980 -14.747  33.934  1.00  0.64           H  
ATOM   2348 1HG  GLU A 150      23.676 -12.448  33.232  1.00  0.64           H  
ATOM   2349 2HG  GLU A 150      22.145 -12.324  32.372  1.00  0.64           H  
ATOM   2350  N   GLU A 151      22.459 -17.046  31.492  1.00  0.64           N  
ATOM   2351  CA  GLU A 151      22.488 -18.497  31.621  1.00  0.64           C  
ATOM   2352  C   GLU A 151      23.632 -19.062  30.787  1.00  0.64           C  
ATOM   2353  O   GLU A 151      24.337 -19.980  31.225  1.00  0.64           O  
ATOM   2354  CB  GLU A 151      21.162 -19.131  31.176  1.00  0.64           C  
ATOM   2355  CG  GLU A 151      19.932 -18.853  32.084  1.00  0.64           C  
ATOM   2356  CD  GLU A 151      20.042 -19.388  33.498  1.00  0.64           C  
ATOM   2357  OE1 GLU A 151      20.352 -20.542  33.667  1.00  0.64           O  
ATOM   2358  OE2 GLU A 151      19.801 -18.627  34.423  1.00  0.64           O  
ATOM   2359  H   GLU A 151      21.655 -16.570  31.082  1.00  0.64           H  
ATOM   2360  HA  GLU A 151      22.667 -18.752  32.660  1.00  0.64           H  
ATOM   2361 1HB  GLU A 151      20.914 -18.771  30.177  1.00  0.64           H  
ATOM   2362 2HB  GLU A 151      21.286 -20.211  31.109  1.00  0.64           H  
ATOM   2363 1HG  GLU A 151      19.788 -17.780  32.139  1.00  0.64           H  
ATOM   2364 2HG  GLU A 151      19.050 -19.278  31.609  1.00  0.64           H  
ATOM   2365  N   ALA A 152      23.869 -18.479  29.604  1.00  0.65           N  
ATOM   2366  CA  ALA A 152      24.976 -18.944  28.781  1.00  0.65           C  
ATOM   2367  C   ALA A 152      26.287 -18.744  29.535  1.00  0.65           C  
ATOM   2368  O   ALA A 152      27.134 -19.640  29.583  1.00  0.65           O  
ATOM   2369  CB  ALA A 152      25.011 -18.197  27.453  1.00  0.65           C  
ATOM   2370  H   ALA A 152      23.249 -17.737  29.272  1.00  0.65           H  
ATOM   2371  HA  ALA A 152      24.841 -20.008  28.593  1.00  0.65           H  
ATOM   2372 1HB  ALA A 152      25.826 -18.575  26.853  1.00  0.65           H  
ATOM   2373 2HB  ALA A 152      24.070 -18.354  26.929  1.00  0.65           H  
ATOM   2374 3HB  ALA A 152      25.148 -17.134  27.633  1.00  0.65           H  
ATOM   2375  N   LEU A 153      26.420 -17.588  30.190  1.00  0.66           N  
ATOM   2376  CA  LEU A 153      27.626 -17.282  30.937  1.00  0.66           C  
ATOM   2377  C   LEU A 153      27.808 -18.143  32.161  1.00  0.66           C  
ATOM   2378  O   LEU A 153      28.925 -18.557  32.445  1.00  0.66           O  
ATOM   2379  CB  LEU A 153      27.629 -15.826  31.332  1.00  0.66           C  
ATOM   2380  CG  LEU A 153      27.793 -14.930  30.192  1.00  0.66           C  
ATOM   2381  CD1 LEU A 153      27.592 -13.588  30.600  1.00  0.66           C  
ATOM   2382  CD2 LEU A 153      29.184 -15.119  29.640  1.00  0.66           C  
ATOM   2383  H   LEU A 153      25.676 -16.889  30.125  1.00  0.66           H  
ATOM   2384  HA  LEU A 153      28.476 -17.454  30.281  1.00  0.66           H  
ATOM   2385 1HB  LEU A 153      26.687 -15.591  31.811  1.00  0.66           H  
ATOM   2386 2HB  LEU A 153      28.443 -15.645  32.037  1.00  0.66           H  
ATOM   2387  HG  LEU A 153      27.046 -15.152  29.455  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 153      27.717 -12.938  29.745  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 153      26.590 -13.482  31.009  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 153      28.309 -13.366  31.335  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 153      29.331 -14.454  28.793  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 153      29.908 -14.891  30.416  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 153      29.313 -16.149  29.323  1.00  0.66           H  
ATOM   2394  N   LYS A 154      26.734 -18.446  32.884  1.00  0.67           N  
ATOM   2395  CA  LYS A 154      26.873 -19.302  34.053  1.00  0.67           C  
ATOM   2396  C   LYS A 154      27.296 -20.702  33.640  1.00  0.67           C  
ATOM   2397  O   LYS A 154      28.163 -21.312  34.272  1.00  0.67           O  
ATOM   2398  CB  LYS A 154      25.578 -19.357  34.856  1.00  0.67           C  
ATOM   2399  CG  LYS A 154      25.263 -18.084  35.620  1.00  0.67           C  
ATOM   2400  CD  LYS A 154      24.075 -18.264  36.530  1.00  0.67           C  
ATOM   2401  CE  LYS A 154      22.805 -18.374  35.719  1.00  0.67           C  
ATOM   2402  NZ  LYS A 154      21.582 -18.451  36.574  1.00  0.67           N  
ATOM   2403  H   LYS A 154      25.825 -18.064  32.629  1.00  0.67           H  
ATOM   2404  HA  LYS A 154      27.651 -18.886  34.691  1.00  0.67           H  
ATOM   2405 1HB  LYS A 154      24.745 -19.548  34.173  1.00  0.67           H  
ATOM   2406 2HB  LYS A 154      25.619 -20.181  35.560  1.00  0.67           H  
ATOM   2407 1HG  LYS A 154      26.122 -17.827  36.223  1.00  0.67           H  
ATOM   2408 2HG  LYS A 154      25.066 -17.276  34.922  1.00  0.67           H  
ATOM   2409 1HD  LYS A 154      24.202 -19.165  37.132  1.00  0.67           H  
ATOM   2410 2HD  LYS A 154      23.995 -17.405  37.197  1.00  0.67           H  
ATOM   2411 1HE  LYS A 154      22.723 -17.503  35.063  1.00  0.67           H  
ATOM   2412 2HE  LYS A 154      22.855 -19.273  35.103  1.00  0.67           H  
ATOM   2413 1HZ  LYS A 154      20.779 -18.526  35.936  1.00  0.67           H  
ATOM   2414 2HZ  LYS A 154      21.621 -19.261  37.166  1.00  0.67           H  
ATOM   2415 3HZ  LYS A 154      21.495 -17.622  37.133  1.00  0.67           H  
ATOM   2416  N   ALA A 155      26.727 -21.208  32.540  1.00  0.68           N  
ATOM   2417  CA  ALA A 155      27.099 -22.532  32.067  1.00  0.68           C  
ATOM   2418  C   ALA A 155      28.576 -22.574  31.702  1.00  0.68           C  
ATOM   2419  O   ALA A 155      29.293 -23.512  32.075  1.00  0.68           O  
ATOM   2420  CB  ALA A 155      26.261 -22.899  30.859  1.00  0.68           C  
ATOM   2421  H   ALA A 155      26.009 -20.679  32.039  1.00  0.68           H  
ATOM   2422  HA  ALA A 155      26.923 -23.246  32.870  1.00  0.68           H  
ATOM   2423 1HB  ALA A 155      26.531 -23.894  30.514  1.00  0.68           H  
ATOM   2424 2HB  ALA A 155      25.206 -22.876  31.130  1.00  0.68           H  
ATOM   2425 3HB  ALA A 155      26.444 -22.174  30.064  1.00  0.68           H  
ATOM   2426  N   LEU A 156      29.040 -21.532  31.007  1.00  0.69           N  
ATOM   2427  CA  LEU A 156      30.433 -21.432  30.610  1.00  0.69           C  
ATOM   2428  C   LEU A 156      31.326 -21.218  31.816  1.00  0.69           C  
ATOM   2429  O   LEU A 156      32.424 -21.777  31.913  1.00  0.69           O  
ATOM   2430  CB  LEU A 156      30.603 -20.262  29.654  1.00  0.69           C  
ATOM   2431  CG  LEU A 156      29.992 -20.394  28.292  1.00  0.69           C  
ATOM   2432  CD1 LEU A 156      30.037 -19.069  27.631  1.00  0.69           C  
ATOM   2433  CD2 LEU A 156      30.782 -21.395  27.490  1.00  0.69           C  
ATOM   2434  H   LEU A 156      28.395 -20.794  30.716  1.00  0.69           H  
ATOM   2435  HA  LEU A 156      30.724 -22.356  30.113  1.00  0.69           H  
ATOM   2436 1HB  LEU A 156      30.209 -19.361  30.123  1.00  0.69           H  
ATOM   2437 2HB  LEU A 156      31.635 -20.136  29.492  1.00  0.69           H  
ATOM   2438  HG  LEU A 156      28.960 -20.719  28.368  1.00  0.69           H  
ATOM   2439 1HD1 LEU A 156      29.621 -19.152  26.664  1.00  0.69           H  
ATOM   2440 2HD1 LEU A 156      29.471 -18.356  28.218  1.00  0.69           H  
ATOM   2441 3HD1 LEU A 156      31.048 -18.752  27.548  1.00  0.69           H  
ATOM   2442 1HD2 LEU A 156      30.348 -21.482  26.489  1.00  0.69           H  
ATOM   2443 2HD2 LEU A 156      31.818 -21.061  27.410  1.00  0.69           H  
ATOM   2444 3HD2 LEU A 156      30.748 -22.361  27.988  1.00  0.69           H  
ATOM   2445  N   ALA A 157      30.850 -20.413  32.761  1.00  0.70           N  
ATOM   2446  CA  ALA A 157      31.633 -20.121  33.937  1.00  0.70           C  
ATOM   2447  C   ALA A 157      31.894 -21.390  34.699  1.00  0.70           C  
ATOM   2448  O   ALA A 157      33.006 -21.652  35.144  1.00  0.70           O  
ATOM   2449  CB  ALA A 157      30.928 -19.116  34.833  1.00  0.70           C  
ATOM   2450  H   ALA A 157      29.947 -19.973  32.649  1.00  0.70           H  
ATOM   2451  HA  ALA A 157      32.569 -19.707  33.619  1.00  0.70           H  
ATOM   2452 1HB  ALA A 157      31.554 -18.913  35.692  1.00  0.70           H  
ATOM   2453 2HB  ALA A 157      30.749 -18.192  34.291  1.00  0.70           H  
ATOM   2454 3HB  ALA A 157      29.983 -19.528  35.163  1.00  0.70           H  
ATOM   2455  N   LEU A 158      30.890 -22.226  34.822  1.00  0.71           N  
ATOM   2456  CA  LEU A 158      31.094 -23.446  35.560  1.00  0.71           C  
ATOM   2457  C   LEU A 158      32.011 -24.387  34.785  1.00  0.71           C  
ATOM   2458  O   LEU A 158      32.973 -24.932  35.338  1.00  0.71           O  
ATOM   2459  CB  LEU A 158      29.751 -24.097  35.847  1.00  0.71           C  
ATOM   2460  CG  LEU A 158      29.793 -25.360  36.672  1.00  0.71           C  
ATOM   2461  CD1 LEU A 158      30.436 -25.038  38.030  1.00  0.71           C  
ATOM   2462  CD2 LEU A 158      28.381 -25.876  36.839  1.00  0.71           C  
ATOM   2463  H   LEU A 158      29.970 -21.993  34.446  1.00  0.71           H  
ATOM   2464  HA  LEU A 158      31.567 -23.202  36.509  1.00  0.71           H  
ATOM   2465 1HB  LEU A 158      29.143 -23.378  36.375  1.00  0.71           H  
ATOM   2466 2HB  LEU A 158      29.262 -24.320  34.894  1.00  0.71           H  
ATOM   2467  HG  LEU A 158      30.402 -26.113  36.172  1.00  0.71           H  
ATOM   2468 1HD1 LEU A 158      30.473 -25.939  38.639  1.00  0.71           H  
ATOM   2469 2HD1 LEU A 158      31.447 -24.664  37.873  1.00  0.71           H  
ATOM   2470 3HD1 LEU A 158      29.850 -24.281  38.545  1.00  0.71           H  
ATOM   2471 1HD2 LEU A 158      28.387 -26.784  37.440  1.00  0.71           H  
ATOM   2472 2HD2 LEU A 158      27.790 -25.121  37.329  1.00  0.71           H  
ATOM   2473 3HD2 LEU A 158      27.955 -26.089  35.859  1.00  0.71           H  
ATOM   2474  N   ARG A 159      31.756 -24.527  33.481  1.00  0.72           N  
ATOM   2475  CA  ARG A 159      32.503 -25.452  32.638  1.00  0.72           C  
ATOM   2476  C   ARG A 159      34.015 -25.193  32.680  1.00  0.72           C  
ATOM   2477  O   ARG A 159      34.806 -26.138  32.663  1.00  0.72           O  
ATOM   2478  CB  ARG A 159      32.001 -25.372  31.190  1.00  0.72           C  
ATOM   2479  CG  ARG A 159      32.539 -26.471  30.249  1.00  0.72           C  
ATOM   2480  CD  ARG A 159      31.927 -26.437  28.841  1.00  0.72           C  
ATOM   2481  NE  ARG A 159      32.433 -25.341  28.027  1.00  0.72           N  
ATOM   2482  CZ  ARG A 159      31.955 -24.921  26.841  1.00  0.72           C  
ATOM   2483  NH1 ARG A 159      30.898 -25.467  26.277  1.00  0.72           N  
ATOM   2484  NH2 ARG A 159      32.611 -23.940  26.262  1.00  0.72           N  
ATOM   2485  H   ARG A 159      30.974 -24.022  33.061  1.00  0.72           H  
ATOM   2486  HA  ARG A 159      32.320 -26.460  33.003  1.00  0.72           H  
ATOM   2487 1HB  ARG A 159      30.914 -25.423  31.182  1.00  0.72           H  
ATOM   2488 2HB  ARG A 159      32.281 -24.405  30.769  1.00  0.72           H  
ATOM   2489 1HG  ARG A 159      33.618 -26.338  30.147  1.00  0.72           H  
ATOM   2490 2HG  ARG A 159      32.336 -27.447  30.685  1.00  0.72           H  
ATOM   2491 1HD  ARG A 159      32.153 -27.370  28.328  1.00  0.72           H  
ATOM   2492 2HD  ARG A 159      30.848 -26.323  28.925  1.00  0.72           H  
ATOM   2493  HE  ARG A 159      33.258 -24.853  28.350  1.00  0.72           H  
ATOM   2494 1HH1 ARG A 159      30.412 -26.221  26.735  1.00  0.72           H  
ATOM   2495 2HH1 ARG A 159      30.575 -25.126  25.381  1.00  0.72           H  
ATOM   2496 1HH2 ARG A 159      33.432 -23.586  26.765  1.00  0.72           H  
ATOM   2497 2HH2 ARG A 159      32.328 -23.564  25.339  1.00  0.72           H  
ATOM   2498  N   HIS A 160      34.421 -23.920  32.753  1.00  0.73           N  
ATOM   2499  CA  HIS A 160      35.840 -23.567  32.749  1.00  0.73           C  
ATOM   2500  C   HIS A 160      36.332 -22.950  34.060  1.00  0.73           C  
ATOM   2501  O   HIS A 160      37.361 -22.251  34.079  1.00  0.73           O  
ATOM   2502  CB  HIS A 160      36.096 -22.601  31.613  1.00  0.73           C  
ATOM   2503  CG  HIS A 160      35.735 -23.191  30.342  1.00  0.73           C  
ATOM   2504  ND1 HIS A 160      36.447 -24.223  29.775  1.00  0.73           N  
ATOM   2505  CD2 HIS A 160      34.704 -22.935  29.517  1.00  0.73           C  
ATOM   2506  CE1 HIS A 160      35.868 -24.575  28.659  1.00  0.73           C  
ATOM   2507  NE2 HIS A 160      34.800 -23.808  28.480  1.00  0.73           N  
ATOM   2508  H   HIS A 160      33.720 -23.174  32.755  1.00  0.73           H  
ATOM   2509  HA  HIS A 160      36.432 -24.463  32.570  1.00  0.73           H  
ATOM   2510 1HB  HIS A 160      35.514 -21.686  31.758  1.00  0.73           H  
ATOM   2511 2HB  HIS A 160      37.142 -22.349  31.597  1.00  0.73           H  
ATOM   2512  HD1 HIS A 160      37.020 -24.863  30.293  1.00  0.73           H  
ATOM   2513  HD2 HIS A 160      33.876 -22.222  29.561  1.00  0.73           H  
ATOM   2514  HE1 HIS A 160      36.279 -25.384  28.053  1.00  0.73           H  
ATOM   2515  N   LYS A 161      35.618 -23.228  35.154  1.00  0.74           N  
ATOM   2516  CA  LYS A 161      35.896 -22.667  36.478  1.00  0.74           C  
ATOM   2517  C   LYS A 161      37.353 -22.708  36.910  1.00  0.74           C  
ATOM   2518  O   LYS A 161      37.923 -21.691  37.331  1.00  0.74           O  
ATOM   2519  CB  LYS A 161      35.004 -23.407  37.489  1.00  0.74           C  
ATOM   2520  CG  LYS A 161      35.134 -23.016  38.933  1.00  0.74           C  
ATOM   2521  CD  LYS A 161      34.095 -23.731  39.782  1.00  0.74           C  
ATOM   2522  CE  LYS A 161      34.225 -23.376  41.252  1.00  0.74           C  
ATOM   2523  NZ  LYS A 161      33.158 -24.019  42.073  1.00  0.74           N  
ATOM   2524  H   LYS A 161      34.796 -23.832  35.066  1.00  0.74           H  
ATOM   2525  HA  LYS A 161      35.600 -21.632  36.477  1.00  0.74           H  
ATOM   2526 1HB  LYS A 161      33.963 -23.253  37.211  1.00  0.74           H  
ATOM   2527 2HB  LYS A 161      35.195 -24.477  37.421  1.00  0.74           H  
ATOM   2528 1HG  LYS A 161      36.116 -23.307  39.283  1.00  0.74           H  
ATOM   2529 2HG  LYS A 161      35.037 -21.973  39.053  1.00  0.74           H  
ATOM   2530 1HD  LYS A 161      33.095 -23.454  39.440  1.00  0.74           H  
ATOM   2531 2HD  LYS A 161      34.217 -24.807  39.666  1.00  0.74           H  
ATOM   2532 1HE  LYS A 161      35.186 -23.706  41.609  1.00  0.74           H  
ATOM   2533 2HE  LYS A 161      34.169 -22.304  41.370  1.00  0.74           H  
ATOM   2534 1HZ  LYS A 161      33.287 -23.760  43.042  1.00  0.74           H  
ATOM   2535 2HZ  LYS A 161      32.240 -23.697  41.755  1.00  0.74           H  
ATOM   2536 3HZ  LYS A 161      33.212 -25.019  41.981  1.00  0.74           H  
ATOM   2537  N   HIS A 162      37.984 -23.858  36.748  1.00  0.75           N  
ATOM   2538  CA  HIS A 162      39.349 -24.026  37.215  1.00  0.75           C  
ATOM   2539  C   HIS A 162      40.382 -24.160  36.105  1.00  0.75           C  
ATOM   2540  O   HIS A 162      41.444 -24.729  36.354  1.00  0.75           O  
ATOM   2541  CB  HIS A 162      39.462 -25.260  38.113  1.00  0.75           C  
ATOM   2542  CG  HIS A 162      38.650 -25.207  39.380  1.00  0.75           C  
ATOM   2543  ND1 HIS A 162      37.656 -26.125  39.653  1.00  0.75           N  
ATOM   2544  CD2 HIS A 162      38.686 -24.365  40.446  1.00  0.75           C  
ATOM   2545  CE1 HIS A 162      37.119 -25.853  40.830  1.00  0.75           C  
ATOM   2546  NE2 HIS A 162      37.718 -24.795  41.333  1.00  0.75           N  
ATOM   2547  H   HIS A 162      37.490 -24.641  36.342  1.00  0.75           H  
ATOM   2548  HA  HIS A 162      39.627 -23.159  37.811  1.00  0.75           H  
ATOM   2549 1HB  HIS A 162      39.150 -26.139  37.550  1.00  0.75           H  
ATOM   2550 2HB  HIS A 162      40.506 -25.407  38.388  1.00  0.75           H  
ATOM   2551  HD2 HIS A 162      39.352 -23.510  40.578  1.00  0.75           H  
ATOM   2552  HE1 HIS A 162      36.312 -26.406  41.307  1.00  0.75           H  
ATOM   2553  HE2 HIS A 162      37.478 -24.365  42.254  1.00  0.75           H  
ATOM   2554  N   THR A 163      40.091 -23.692  34.886  1.00  0.77           N  
ATOM   2555  CA  THR A 163      41.091 -23.842  33.819  1.00  0.77           C  
ATOM   2556  C   THR A 163      41.811 -22.517  33.454  1.00  0.77           C  
ATOM   2557  O   THR A 163      41.187 -21.647  32.833  1.00  0.77           O  
ATOM   2558  CB  THR A 163      40.446 -24.388  32.546  1.00  0.77           C  
ATOM   2559  OG1 THR A 163      39.862 -25.670  32.808  1.00  0.77           O  
ATOM   2560  CG2 THR A 163      41.507 -24.546  31.496  1.00  0.77           C  
ATOM   2561  H   THR A 163      39.197 -23.227  34.705  1.00  0.77           H  
ATOM   2562  HA  THR A 163      41.799 -24.598  34.130  1.00  0.77           H  
ATOM   2563  HB  THR A 163      39.673 -23.696  32.200  1.00  0.77           H  
ATOM   2564  HG1 THR A 163      40.563 -26.308  33.000  1.00  0.77           H  
ATOM   2565 1HG2 THR A 163      41.063 -24.933  30.580  1.00  0.77           H  
ATOM   2566 2HG2 THR A 163      41.968 -23.592  31.306  1.00  0.77           H  
ATOM   2567 3HG2 THR A 163      42.266 -25.242  31.853  1.00  0.77           H  
ATOM   2568  N   PRO A 164      43.128 -22.367  33.778  1.00  0.81           N  
ATOM   2569  CA  PRO A 164      43.980 -21.199  33.562  1.00  0.81           C  
ATOM   2570  C   PRO A 164      44.109 -20.769  32.110  1.00  0.81           C  
ATOM   2571  O   PRO A 164      44.181 -21.605  31.215  1.00  0.81           O  
ATOM   2572  CB  PRO A 164      45.352 -21.679  34.050  1.00  0.81           C  
ATOM   2573  CG  PRO A 164      45.082 -22.760  35.012  1.00  0.81           C  
ATOM   2574  CD  PRO A 164      43.853 -23.458  34.485  1.00  0.81           C  
ATOM   2575  HA  PRO A 164      43.618 -20.367  34.181  1.00  0.81           H  
ATOM   2576 1HB  PRO A 164      45.927 -22.047  33.201  1.00  0.81           H  
ATOM   2577 2HB  PRO A 164      45.913 -20.837  34.481  1.00  0.81           H  
ATOM   2578 1HG  PRO A 164      45.951 -23.433  35.066  1.00  0.81           H  
ATOM   2579 2HG  PRO A 164      44.956 -22.346  36.016  1.00  0.81           H  
ATOM   2580 1HD  PRO A 164      44.114 -24.281  33.801  1.00  0.81           H  
ATOM   2581 2HD  PRO A 164      43.328 -23.791  35.364  1.00  0.81           H  
ATOM   2582  N   ALA A 165      44.238 -19.466  31.908  1.00  0.89           N  
ATOM   2583  CA  ALA A 165      44.403 -18.822  30.608  1.00  0.89           C  
ATOM   2584  C   ALA A 165      45.195 -17.528  30.801  1.00  0.89           C  
ATOM   2585  O   ALA A 165      45.316 -17.052  31.929  1.00  0.89           O  
ATOM   2586  CB  ALA A 165      43.046 -18.558  30.017  1.00  0.89           C  
ATOM   2587  H   ALA A 165      44.130 -18.860  32.708  1.00  0.89           H  
ATOM   2588  HA  ALA A 165      44.970 -19.484  29.951  1.00  0.89           H  
ATOM   2589 1HB  ALA A 165      43.156 -18.092  29.055  1.00  0.89           H  
ATOM   2590 2HB  ALA A 165      42.541 -19.494  29.914  1.00  0.89           H  
ATOM   2591 3HB  ALA A 165      42.479 -17.909  30.682  1.00  0.89           H  
ATOM   2592  N   ILE A 166      45.762 -16.934  29.748  1.00  1.00           N  
ATOM   2593  CA  ILE A 166      46.526 -15.705  30.018  1.00  1.00           C  
ATOM   2594  C   ILE A 166      45.610 -14.484  30.092  1.00  1.00           C  
ATOM   2595  O   ILE A 166      44.858 -14.231  29.152  1.00  1.00           O  
ATOM   2596  CB  ILE A 166      47.544 -15.434  28.902  1.00  1.00           C  
ATOM   2597  CG1 ILE A 166      48.497 -16.507  28.774  1.00  1.00           C  
ATOM   2598  CG2 ILE A 166      48.316 -14.213  29.189  1.00  1.00           C  
ATOM   2599  CD1 ILE A 166      49.318 -16.320  27.604  1.00  1.00           C  
ATOM   2600  H   ILE A 166      45.653 -17.289  28.783  1.00  1.00           H  
ATOM   2601  HA  ILE A 166      47.050 -15.807  30.968  1.00  1.00           H  
ATOM   2602  HB  ILE A 166      47.018 -15.324  27.953  1.00  1.00           H  
ATOM   2603 1HG1 ILE A 166      49.136 -16.516  29.627  1.00  1.00           H  
ATOM   2604 2HG1 ILE A 166      47.972 -17.464  28.694  1.00  1.00           H  
ATOM   2605 1HG2 ILE A 166      49.010 -14.043  28.395  1.00  1.00           H  
ATOM   2606 2HG2 ILE A 166      47.658 -13.398  29.261  1.00  1.00           H  
ATOM   2607 3HG2 ILE A 166      48.849 -14.342  30.120  1.00  1.00           H  
ATOM   2608 1HD1 ILE A 166      50.012 -17.107  27.522  1.00  1.00           H  
ATOM   2609 2HD1 ILE A 166      48.692 -16.285  26.721  1.00  1.00           H  
ATOM   2610 3HD1 ILE A 166      49.844 -15.396  27.707  1.00  1.00           H  
ATOM   2611  N   ALA A 167      45.625 -13.712  31.185  1.00  1.17           N  
ATOM   2612  CA  ALA A 167      44.776 -12.526  31.188  1.00  1.17           C  
ATOM   2613  C   ALA A 167      45.273 -11.588  30.098  1.00  1.17           C  
ATOM   2614  O   ALA A 167      46.473 -11.521  29.832  1.00  1.17           O  
ATOM   2615  CB  ALA A 167      44.782 -11.832  32.536  1.00  1.17           C  
ATOM   2616  H   ALA A 167      46.208 -13.896  32.006  1.00  1.17           H  
ATOM   2617  HA  ALA A 167      43.757 -12.824  30.947  1.00  1.17           H  
ATOM   2618 1HB  ALA A 167      44.138 -10.955  32.498  1.00  1.17           H  
ATOM   2619 2HB  ALA A 167      44.419 -12.518  33.300  1.00  1.17           H  
ATOM   2620 3HB  ALA A 167      45.787 -11.525  32.783  1.00  1.17           H  
ATOM   2621  N   ARG A 168      44.381 -10.840  29.460  1.00  1.36           N  
ATOM   2622  CA  ARG A 168      44.857  -9.921  28.425  1.00  1.36           C  
ATOM   2623  C   ARG A 168      44.367  -8.496  28.624  1.00  1.36           C  
ATOM   2624  O   ARG A 168      43.169  -8.242  28.770  1.00  1.36           O  
ATOM   2625  CB  ARG A 168      44.437 -10.416  27.037  1.00  1.36           C  
ATOM   2626  CG  ARG A 168      45.115 -11.728  26.579  1.00  1.36           C  
ATOM   2627  CD  ARG A 168      44.599 -12.243  25.271  1.00  1.36           C  
ATOM   2628  NE  ARG A 168      44.886 -11.356  24.151  1.00  1.36           N  
ATOM   2629  CZ  ARG A 168      46.053 -11.323  23.479  1.00  1.36           C  
ATOM   2630  NH1 ARG A 168      47.044 -12.092  23.843  1.00  1.36           N  
ATOM   2631  NH2 ARG A 168      46.210 -10.513  22.446  1.00  1.36           N  
ATOM   2632  H   ARG A 168      43.396 -10.902  29.677  1.00  1.36           H  
ATOM   2633  HA  ARG A 168      45.948  -9.899  28.449  1.00  1.36           H  
ATOM   2634 1HB  ARG A 168      43.359 -10.572  27.013  1.00  1.36           H  
ATOM   2635 2HB  ARG A 168      44.678  -9.649  26.297  1.00  1.36           H  
ATOM   2636 1HG  ARG A 168      46.192 -11.546  26.473  1.00  1.36           H  
ATOM   2637 2HG  ARG A 168      44.960 -12.502  27.322  1.00  1.36           H  
ATOM   2638 1HD  ARG A 168      45.060 -13.210  25.062  1.00  1.36           H  
ATOM   2639 2HD  ARG A 168      43.519 -12.370  25.333  1.00  1.36           H  
ATOM   2640  HE  ARG A 168      44.152 -10.742  23.842  1.00  1.36           H  
ATOM   2641 1HH1 ARG A 168      46.951 -12.696  24.645  1.00  1.36           H  
ATOM   2642 2HH1 ARG A 168      47.920 -12.042  23.345  1.00  1.36           H  
ATOM   2643 1HH2 ARG A 168      45.457  -9.913  22.156  1.00  1.36           H  
ATOM   2644 2HH2 ARG A 168      47.090 -10.498  21.950  1.00  1.36           H  
ATOM   2645  N   THR A 169      45.325  -7.578  28.642  1.00  1.54           N  
ATOM   2646  CA  THR A 169      45.083  -6.149  28.762  1.00  1.54           C  
ATOM   2647  C   THR A 169      45.937  -5.486  27.695  1.00  1.54           C  
ATOM   2648  O   THR A 169      47.130  -5.757  27.619  1.00  1.54           O  
ATOM   2649  CB  THR A 169      45.442  -5.625  30.163  1.00  1.54           C  
ATOM   2650  OG1 THR A 169      44.674  -6.326  31.152  1.00  1.54           O  
ATOM   2651  CG2 THR A 169      45.126  -4.154  30.253  1.00  1.54           C  
ATOM   2652  H   THR A 169      46.281  -7.894  28.523  1.00  1.54           H  
ATOM   2653  HA  THR A 169      44.035  -5.934  28.556  1.00  1.54           H  
ATOM   2654  HB  THR A 169      46.504  -5.781  30.353  1.00  1.54           H  
ATOM   2655  HG1 THR A 169      43.743  -6.324  30.897  1.00  1.54           H  
ATOM   2656 1HG2 THR A 169      45.379  -3.782  31.243  1.00  1.54           H  
ATOM   2657 2HG2 THR A 169      45.699  -3.632  29.517  1.00  1.54           H  
ATOM   2658 3HG2 THR A 169      44.067  -3.996  30.065  1.00  1.54           H  
ATOM   2659  N   HIS A 170      45.338  -4.642  26.857  1.00  1.66           N  
ATOM   2660  CA  HIS A 170      46.074  -4.044  25.736  1.00  1.66           C  
ATOM   2661  C   HIS A 170      46.701  -5.152  24.887  1.00  1.66           C  
ATOM   2662  O   HIS A 170      47.836  -5.040  24.423  1.00  1.66           O  
ATOM   2663  CB  HIS A 170      47.175  -3.069  26.188  1.00  1.66           C  
ATOM   2664  CG  HIS A 170      46.685  -1.911  26.995  1.00  1.66           C  
ATOM   2665  ND1 HIS A 170      45.876  -0.927  26.467  1.00  1.66           N  
ATOM   2666  CD2 HIS A 170      46.917  -1.557  28.278  1.00  1.66           C  
ATOM   2667  CE1 HIS A 170      45.616  -0.029  27.399  1.00  1.66           C  
ATOM   2668  NE2 HIS A 170      46.236  -0.388  28.507  1.00  1.66           N  
ATOM   2669  H   HIS A 170      44.359  -4.433  26.984  1.00  1.66           H  
ATOM   2670  HA  HIS A 170      45.385  -3.492  25.098  1.00  1.66           H  
ATOM   2671 1HB  HIS A 170      47.932  -3.595  26.768  1.00  1.66           H  
ATOM   2672 2HB  HIS A 170      47.676  -2.672  25.307  1.00  1.66           H  
ATOM   2673  HD2 HIS A 170      47.532  -2.099  28.997  1.00  1.66           H  
ATOM   2674  HE1 HIS A 170      44.998   0.859  27.273  1.00  1.66           H  
ATOM   2675  HE2 HIS A 170      46.219   0.115  29.382  1.00  1.66           H  
ATOM   2676  N   GLY A 171      45.935  -6.213  24.647  1.00  1.65           N  
ATOM   2677  CA  GLY A 171      46.453  -7.344  23.903  1.00  1.65           C  
ATOM   2678  C   GLY A 171      47.490  -8.086  24.742  1.00  1.65           C  
ATOM   2679  O   GLY A 171      47.158  -8.601  25.809  1.00  1.65           O  
ATOM   2680  H   GLY A 171      45.000  -6.244  25.022  1.00  1.65           H  
ATOM   2681 1HA  GLY A 171      45.632  -8.012  23.648  1.00  1.65           H  
ATOM   2682 2HA  GLY A 171      46.903  -7.002  22.972  1.00  1.65           H  
ATOM   2683  N   VAL A 172      48.727  -8.117  24.245  1.00  1.54           N  
ATOM   2684  CA  VAL A 172      49.885  -8.770  24.865  1.00  1.54           C  
ATOM   2685  C   VAL A 172      49.545  -9.909  25.842  1.00  1.54           C  
ATOM   2686  O   VAL A 172      48.762 -10.802  25.504  1.00  1.54           O  
ATOM   2687  CB  VAL A 172      50.780  -7.689  25.539  1.00  1.54           C  
ATOM   2688  CG1 VAL A 172      51.287  -6.738  24.477  1.00  1.54           C  
ATOM   2689  CG2 VAL A 172      49.991  -6.862  26.598  1.00  1.54           C  
ATOM   2690  H   VAL A 172      48.877  -7.631  23.374  1.00  1.54           H  
ATOM   2691  HA  VAL A 172      50.478  -9.206  24.061  1.00  1.54           H  
ATOM   2692  HB  VAL A 172      51.643  -8.167  25.991  1.00  1.54           H  
ATOM   2693 1HG1 VAL A 172      51.930  -5.988  24.937  1.00  1.54           H  
ATOM   2694 2HG1 VAL A 172      51.852  -7.292  23.730  1.00  1.54           H  
ATOM   2695 3HG1 VAL A 172      50.434  -6.244  24.003  1.00  1.54           H  
ATOM   2696 1HG2 VAL A 172      50.650  -6.115  27.028  1.00  1.54           H  
ATOM   2697 2HG2 VAL A 172      49.162  -6.360  26.126  1.00  1.54           H  
ATOM   2698 3HG2 VAL A 172      49.600  -7.482  27.397  1.00  1.54           H  
ATOM   2699  N   HIS A 173      50.219  -9.945  26.997  1.00  1.35           N  
ATOM   2700  CA  HIS A 173      50.019 -11.015  27.963  1.00  1.35           C  
ATOM   2701  C   HIS A 173      50.040 -10.467  29.396  1.00  1.35           C  
ATOM   2702  O   HIS A 173      50.843  -9.586  29.710  1.00  1.35           O  
ATOM   2703  CB  HIS A 173      51.141 -12.056  27.806  1.00  1.35           C  
ATOM   2704  CG  HIS A 173      51.262 -12.647  26.431  1.00  1.35           C  
ATOM   2705  ND1 HIS A 173      50.377 -13.573  25.947  1.00  1.35           N  
ATOM   2706  CD2 HIS A 173      52.171 -12.447  25.452  1.00  1.35           C  
ATOM   2707  CE1 HIS A 173      50.743 -13.931  24.735  1.00  1.35           C  
ATOM   2708  NE2 HIS A 173      51.827 -13.259  24.409  1.00  1.35           N  
ATOM   2709  H   HIS A 173      50.854  -9.198  27.224  1.00  1.35           H  
ATOM   2710  HA  HIS A 173      49.053 -11.494  27.799  1.00  1.35           H  
ATOM   2711 1HB  HIS A 173      52.097 -11.607  28.074  1.00  1.35           H  
ATOM   2712 2HB  HIS A 173      50.969 -12.867  28.480  1.00  1.35           H  
ATOM   2713  HD1 HIS A 173      49.407 -13.538  26.195  1.00  1.35           H  
ATOM   2714  HD2 HIS A 173      53.047 -11.811  25.370  1.00  1.35           H  
ATOM   2715  HE1 HIS A 173      50.163 -14.671  24.179  1.00  1.35           H  
ATOM   2716  N   ALA A 174      49.232 -11.051  30.286  1.00  1.16           N  
ATOM   2717  CA  ALA A 174      49.203 -10.665  31.697  1.00  1.16           C  
ATOM   2718  C   ALA A 174      49.015 -11.892  32.595  1.00  1.16           C  
ATOM   2719  O   ALA A 174      48.947 -13.022  32.111  1.00  1.16           O  
ATOM   2720  CB  ALA A 174      48.108  -9.638  31.938  1.00  1.16           C  
ATOM   2721  H   ALA A 174      48.541 -11.732  29.976  1.00  1.16           H  
ATOM   2722  HA  ALA A 174      50.165 -10.219  31.948  1.00  1.16           H  
ATOM   2723 1HB  ALA A 174      48.110  -9.334  32.980  1.00  1.16           H  
ATOM   2724 2HB  ALA A 174      48.286  -8.768  31.308  1.00  1.16           H  
ATOM   2725 3HB  ALA A 174      47.154 -10.056  31.697  1.00  1.16           H  
ATOM   2726  N   GLU A 175      48.967 -11.671  33.908  1.00  1.01           N  
ATOM   2727  CA  GLU A 175      48.909 -12.763  34.880  1.00  1.01           C  
ATOM   2728  C   GLU A 175      47.769 -13.758  34.587  1.00  1.01           C  
ATOM   2729  O   GLU A 175      46.720 -13.355  34.094  1.00  1.01           O  
ATOM   2730  CB  GLU A 175      48.752 -12.204  36.300  1.00  1.01           C  
ATOM   2731  CG  GLU A 175      50.011 -11.524  36.851  1.00  1.01           C  
ATOM   2732  CD  GLU A 175      49.904 -11.080  38.302  1.00  1.01           C  
ATOM   2733  OE1 GLU A 175      48.862 -10.622  38.704  1.00  1.01           O  
ATOM   2734  OE2 GLU A 175      50.888 -11.240  39.015  1.00  1.01           O  
ATOM   2735  H   GLU A 175      49.007 -10.721  34.248  1.00  1.01           H  
ATOM   2736  HA  GLU A 175      49.876 -13.245  34.840  1.00  1.01           H  
ATOM   2737 1HB  GLU A 175      47.948 -11.473  36.312  1.00  1.01           H  
ATOM   2738 2HB  GLU A 175      48.468 -13.001  36.969  1.00  1.01           H  
ATOM   2739 1HG  GLU A 175      50.821 -12.243  36.788  1.00  1.01           H  
ATOM   2740 2HG  GLU A 175      50.266 -10.675  36.221  1.00  1.01           H  
ATOM   2741  N   PRO A 176      47.956 -15.068  34.829  1.00  0.90           N  
ATOM   2742  CA  PRO A 176      46.980 -16.124  34.610  1.00  0.90           C  
ATOM   2743  C   PRO A 176      45.640 -15.908  35.306  1.00  0.90           C  
ATOM   2744  O   PRO A 176      45.581 -15.376  36.415  1.00  0.90           O  
ATOM   2745  CB  PRO A 176      47.672 -17.346  35.215  1.00  0.90           C  
ATOM   2746  CG  PRO A 176      49.125 -17.050  35.127  1.00  0.90           C  
ATOM   2747  CD  PRO A 176      49.255 -15.573  35.332  1.00  0.90           C  
ATOM   2748  HA  PRO A 176      46.845 -16.247  33.525  1.00  0.90           H  
ATOM   2749 1HB  PRO A 176      47.335 -17.489  36.247  1.00  0.90           H  
ATOM   2750 2HB  PRO A 176      47.385 -18.252  34.664  1.00  0.90           H  
ATOM   2751 1HG  PRO A 176      49.634 -17.620  35.902  1.00  0.90           H  
ATOM   2752 2HG  PRO A 176      49.534 -17.376  34.169  1.00  0.90           H  
ATOM   2753 1HD  PRO A 176      49.411 -15.323  36.367  1.00  0.90           H  
ATOM   2754 2HD  PRO A 176      50.081 -15.275  34.706  1.00  0.90           H  
ATOM   2755  N   THR A 177      44.577 -16.340  34.639  1.00  0.82           N  
ATOM   2756  CA  THR A 177      43.197 -16.287  35.133  1.00  0.82           C  
ATOM   2757  C   THR A 177      42.411 -17.456  34.561  1.00  0.82           C  
ATOM   2758  O   THR A 177      42.780 -17.963  33.512  1.00  0.82           O  
ATOM   2759  CB  THR A 177      42.524 -14.981  34.697  1.00  0.82           C  
ATOM   2760  OG1 THR A 177      41.224 -14.886  35.289  1.00  0.82           O  
ATOM   2761  CG2 THR A 177      42.396 -14.964  33.176  1.00  0.82           C  
ATOM   2762  H   THR A 177      44.745 -16.723  33.711  1.00  0.82           H  
ATOM   2763  HA  THR A 177      43.197 -16.359  36.222  1.00  0.82           H  
ATOM   2764  HB  THR A 177      43.131 -14.134  35.022  1.00  0.82           H  
ATOM   2765  HG1 THR A 177      40.661 -15.583  34.907  1.00  0.82           H  
ATOM   2766 1HG2 THR A 177      41.922 -14.038  32.866  1.00  0.82           H  
ATOM   2767 2HG2 THR A 177      43.386 -15.042  32.725  1.00  0.82           H  
ATOM   2768 3HG2 THR A 177      41.786 -15.814  32.855  1.00  0.82           H  
ATOM   2769  N   SER A 178      41.346 -17.928  35.199  1.00  0.78           N  
ATOM   2770  CA  SER A 178      40.613 -18.967  34.472  1.00  0.78           C  
ATOM   2771  C   SER A 178      39.624 -18.374  33.487  1.00  0.78           C  
ATOM   2772  O   SER A 178      39.132 -17.253  33.686  1.00  0.78           O  
ATOM   2773  CB  SER A 178      39.873 -19.928  35.398  1.00  0.78           C  
ATOM   2774  OG  SER A 178      38.813 -19.340  36.101  1.00  0.78           O  
ATOM   2775  H   SER A 178      41.046 -17.570  36.095  1.00  0.78           H  
ATOM   2776  HA  SER A 178      41.330 -19.549  33.904  1.00  0.78           H  
ATOM   2777 1HB  SER A 178      39.489 -20.760  34.811  1.00  0.78           H  
ATOM   2778 2HB  SER A 178      40.549 -20.341  36.095  1.00  0.78           H  
ATOM   2779  HG  SER A 178      38.420 -20.097  36.641  1.00  0.78           H  
ATOM   2780  N   PHE A 179      39.235 -19.175  32.491  1.00  0.76           N  
ATOM   2781  CA  PHE A 179      38.125 -18.769  31.632  1.00  0.76           C  
ATOM   2782  C   PHE A 179      36.875 -18.586  32.432  1.00  0.76           C  
ATOM   2783  O   PHE A 179      36.117 -17.645  32.214  1.00  0.76           O  
ATOM   2784  CB  PHE A 179      37.860 -19.740  30.485  1.00  0.76           C  
ATOM   2785  CG  PHE A 179      38.393 -19.318  29.198  1.00  0.76           C  
ATOM   2786  CD1 PHE A 179      39.685 -19.233  28.970  1.00  0.76           C  
ATOM   2787  CD2 PHE A 179      37.522 -19.031  28.180  1.00  0.76           C  
ATOM   2788  CE1 PHE A 179      40.138 -18.859  27.743  1.00  0.76           C  
ATOM   2789  CE2 PHE A 179      37.941 -18.658  26.956  1.00  0.76           C  
ATOM   2790  CZ  PHE A 179      39.262 -18.570  26.724  1.00  0.76           C  
ATOM   2791  H   PHE A 179      39.723 -20.071  32.380  1.00  0.76           H  
ATOM   2792  HA  PHE A 179      38.374 -17.810  31.188  1.00  0.76           H  
ATOM   2793 1HB  PHE A 179      38.325 -20.686  30.723  1.00  0.76           H  
ATOM   2794 2HB  PHE A 179      36.801 -19.906  30.380  1.00  0.76           H  
ATOM   2795  HD1 PHE A 179      40.366 -19.462  29.777  1.00  0.76           H  
ATOM   2796  HD2 PHE A 179      36.490 -19.110  28.362  1.00  0.76           H  
ATOM   2797  HE1 PHE A 179      41.207 -18.788  27.581  1.00  0.76           H  
ATOM   2798  HE2 PHE A 179      37.222 -18.434  26.177  1.00  0.76           H  
ATOM   2799  HZ  PHE A 179      39.616 -18.269  25.744  1.00  0.76           H  
ATOM   2800  N   GLY A 180      36.661 -19.473  33.400  1.00  0.75           N  
ATOM   2801  CA  GLY A 180      35.483 -19.358  34.192  1.00  0.75           C  
ATOM   2802  C   GLY A 180      35.376 -17.992  34.881  1.00  0.75           C  
ATOM   2803  O   GLY A 180      34.293 -17.393  34.893  1.00  0.75           O  
ATOM   2804  H   GLY A 180      37.285 -20.256  33.565  1.00  0.75           H  
ATOM   2805 1HA  GLY A 180      34.632 -19.531  33.565  1.00  0.75           H  
ATOM   2806 2HA  GLY A 180      35.511 -20.147  34.918  1.00  0.75           H  
ATOM   2807  N   LEU A 181      36.491 -17.463  35.398  1.00  0.75           N  
ATOM   2808  CA  LEU A 181      36.420 -16.153  36.033  1.00  0.75           C  
ATOM   2809  C   LEU A 181      36.053 -15.074  35.017  1.00  0.75           C  
ATOM   2810  O   LEU A 181      35.317 -14.129  35.340  1.00  0.75           O  
ATOM   2811  CB  LEU A 181      37.739 -15.808  36.719  1.00  0.75           C  
ATOM   2812  CG  LEU A 181      38.059 -16.647  37.945  1.00  0.75           C  
ATOM   2813  CD1 LEU A 181      39.454 -16.274  38.469  1.00  0.75           C  
ATOM   2814  CD2 LEU A 181      36.983 -16.426  38.964  1.00  0.75           C  
ATOM   2815  H   LEU A 181      37.365 -17.994  35.389  1.00  0.75           H  
ATOM   2816  HA  LEU A 181      35.641 -16.186  36.792  1.00  0.75           H  
ATOM   2817 1HB  LEU A 181      38.547 -15.946  35.997  1.00  0.75           H  
ATOM   2818 2HB  LEU A 181      37.719 -14.762  37.019  1.00  0.75           H  
ATOM   2819  HG  LEU A 181      38.067 -17.688  37.678  1.00  0.75           H  
ATOM   2820 1HD1 LEU A 181      39.703 -16.865  39.342  1.00  0.75           H  
ATOM   2821 2HD1 LEU A 181      40.196 -16.456  37.694  1.00  0.75           H  
ATOM   2822 3HD1 LEU A 181      39.467 -15.222  38.740  1.00  0.75           H  
ATOM   2823 1HD2 LEU A 181      37.175 -17.017  39.843  1.00  0.75           H  
ATOM   2824 2HD2 LEU A 181      36.973 -15.386  39.219  1.00  0.75           H  
ATOM   2825 3HD2 LEU A 181      36.025 -16.705  38.550  1.00  0.75           H  
ATOM   2826  N   ARG A 182      36.538 -15.211  33.780  1.00  0.76           N  
ATOM   2827  CA  ARG A 182      36.218 -14.213  32.764  1.00  0.76           C  
ATOM   2828  C   ARG A 182      34.716 -14.226  32.508  1.00  0.76           C  
ATOM   2829  O   ARG A 182      34.080 -13.171  32.410  1.00  0.76           O  
ATOM   2830  CB  ARG A 182      36.937 -14.520  31.465  1.00  0.76           C  
ATOM   2831  CG  ARG A 182      38.434 -14.365  31.523  1.00  0.76           C  
ATOM   2832  CD  ARG A 182      39.045 -14.773  30.258  1.00  0.76           C  
ATOM   2833  NE  ARG A 182      40.484 -14.762  30.315  1.00  0.76           N  
ATOM   2834  CZ  ARG A 182      41.244 -15.313  29.375  1.00  0.76           C  
ATOM   2835  NH1 ARG A 182      40.695 -15.860  28.378  1.00  0.76           N  
ATOM   2836  NH2 ARG A 182      42.530 -15.315  29.418  1.00  0.76           N  
ATOM   2837  H   ARG A 182      37.157 -16.000  33.562  1.00  0.76           H  
ATOM   2838  HA  ARG A 182      36.515 -13.227  33.123  1.00  0.76           H  
ATOM   2839 1HB  ARG A 182      36.713 -15.528  31.144  1.00  0.76           H  
ATOM   2840 2HB  ARG A 182      36.570 -13.846  30.686  1.00  0.76           H  
ATOM   2841 1HG  ARG A 182      38.691 -13.321  31.711  1.00  0.76           H  
ATOM   2842 2HG  ARG A 182      38.835 -14.995  32.321  1.00  0.76           H  
ATOM   2843 1HD  ARG A 182      38.721 -15.778  29.998  1.00  0.76           H  
ATOM   2844 2HD  ARG A 182      38.733 -14.081  29.476  1.00  0.76           H  
ATOM   2845  HE  ARG A 182      40.935 -14.323  31.103  1.00  0.76           H  
ATOM   2846 1HH1 ARG A 182      39.689 -15.841  28.298  1.00  0.76           H  
ATOM   2847 2HH1 ARG A 182      41.316 -16.260  27.651  1.00  0.76           H  
ATOM   2848 1HH2 ARG A 182      43.022 -14.894  30.192  1.00  0.76           H  
ATOM   2849 2HH2 ARG A 182      43.033 -15.763  28.629  1.00  0.76           H  
ATOM   2850  N   PHE A 183      34.139 -15.429  32.445  1.00  0.77           N  
ATOM   2851  CA  PHE A 183      32.708 -15.549  32.207  1.00  0.77           C  
ATOM   2852  C   PHE A 183      31.926 -14.937  33.356  1.00  0.77           C  
ATOM   2853  O   PHE A 183      30.918 -14.270  33.126  1.00  0.77           O  
ATOM   2854  CB  PHE A 183      32.313 -16.995  31.966  1.00  0.77           C  
ATOM   2855  CG  PHE A 183      32.840 -17.510  30.671  1.00  0.77           C  
ATOM   2856  CD1 PHE A 183      33.611 -18.647  30.632  1.00  0.77           C  
ATOM   2857  CD2 PHE A 183      32.612 -16.827  29.495  1.00  0.77           C  
ATOM   2858  CE1 PHE A 183      34.122 -19.099  29.458  1.00  0.77           C  
ATOM   2859  CE2 PHE A 183      33.138 -17.268  28.308  1.00  0.77           C  
ATOM   2860  CZ  PHE A 183      33.898 -18.416  28.297  1.00  0.77           C  
ATOM   2861  H   PHE A 183      34.724 -16.261  32.532  1.00  0.77           H  
ATOM   2862  HA  PHE A 183      32.468 -14.991  31.301  1.00  0.77           H  
ATOM   2863 1HB  PHE A 183      32.716 -17.601  32.763  1.00  0.77           H  
ATOM   2864 2HB  PHE A 183      31.224 -17.100  31.972  1.00  0.77           H  
ATOM   2865  HD1 PHE A 183      33.802 -19.189  31.546  1.00  0.77           H  
ATOM   2866  HD2 PHE A 183      32.017 -15.933  29.525  1.00  0.77           H  
ATOM   2867  HE1 PHE A 183      34.718 -20.002  29.446  1.00  0.77           H  
ATOM   2868  HE2 PHE A 183      32.954 -16.720  27.388  1.00  0.77           H  
ATOM   2869  HZ  PHE A 183      34.324 -18.785  27.373  1.00  0.77           H  
ATOM   2870  N   LEU A 184      32.404 -15.112  34.600  1.00  0.77           N  
ATOM   2871  CA  LEU A 184      31.706 -14.492  35.723  1.00  0.77           C  
ATOM   2872  C   LEU A 184      31.788 -12.967  35.656  1.00  0.77           C  
ATOM   2873  O   LEU A 184      30.843 -12.276  36.049  1.00  0.77           O  
ATOM   2874  CB  LEU A 184      32.234 -14.937  37.071  1.00  0.77           C  
ATOM   2875  CG  LEU A 184      31.955 -16.350  37.446  1.00  0.77           C  
ATOM   2876  CD1 LEU A 184      32.550 -16.587  38.741  1.00  0.77           C  
ATOM   2877  CD2 LEU A 184      30.480 -16.607  37.481  1.00  0.77           C  
ATOM   2878  H   LEU A 184      33.223 -15.697  34.755  1.00  0.77           H  
ATOM   2879  HA  LEU A 184      30.667 -14.788  35.672  1.00  0.77           H  
ATOM   2880 1HB  LEU A 184      33.314 -14.798  37.079  1.00  0.77           H  
ATOM   2881 2HB  LEU A 184      31.804 -14.304  37.830  1.00  0.77           H  
ATOM   2882  HG  LEU A 184      32.427 -17.022  36.730  1.00  0.77           H  
ATOM   2883 1HD1 LEU A 184      32.336 -17.576  39.012  1.00  0.77           H  
ATOM   2884 2HD1 LEU A 184      33.619 -16.422  38.696  1.00  0.77           H  
ATOM   2885 3HD1 LEU A 184      32.112 -15.935  39.456  1.00  0.77           H  
ATOM   2886 1HD2 LEU A 184      30.296 -17.642  37.769  1.00  0.77           H  
ATOM   2887 2HD2 LEU A 184      30.020 -15.946  38.197  1.00  0.77           H  
ATOM   2888 3HD2 LEU A 184      30.061 -16.425  36.493  1.00  0.77           H  
ATOM   2889  N   SER A 185      32.897 -12.423  35.161  1.00  0.77           N  
ATOM   2890  CA  SER A 185      32.983 -10.974  35.033  1.00  0.77           C  
ATOM   2891  C   SER A 185      31.926 -10.494  34.031  1.00  0.77           C  
ATOM   2892  O   SER A 185      31.229  -9.495  34.269  1.00  0.77           O  
ATOM   2893  CB  SER A 185      34.372 -10.565  34.575  1.00  0.77           C  
ATOM   2894  OG  SER A 185      35.335 -10.880  35.552  1.00  0.77           O  
ATOM   2895  H   SER A 185      33.683 -13.017  34.890  1.00  0.77           H  
ATOM   2896  HA  SER A 185      32.780 -10.521  36.002  1.00  0.77           H  
ATOM   2897 1HB  SER A 185      34.615 -11.069  33.645  1.00  0.77           H  
ATOM   2898 2HB  SER A 185      34.387  -9.497  34.380  1.00  0.77           H  
ATOM   2899  HG  SER A 185      35.300 -11.851  35.649  1.00  0.77           H  
ATOM   2900  N   PHE A 186      31.765 -11.253  32.936  1.00  0.77           N  
ATOM   2901  CA  PHE A 186      30.779 -10.923  31.910  1.00  0.77           C  
ATOM   2902  C   PHE A 186      29.385 -11.018  32.543  1.00  0.77           C  
ATOM   2903  O   PHE A 186      28.524 -10.155  32.352  1.00  0.77           O  
ATOM   2904  CB  PHE A 186      30.841 -11.939  30.760  1.00  0.77           C  
ATOM   2905  CG  PHE A 186      32.133 -12.014  29.974  1.00  0.77           C  
ATOM   2906  CD1 PHE A 186      33.103 -11.042  30.067  1.00  0.77           C  
ATOM   2907  CD2 PHE A 186      32.363 -13.090  29.121  1.00  0.77           C  
ATOM   2908  CE1 PHE A 186      34.260 -11.140  29.329  1.00  0.77           C  
ATOM   2909  CE2 PHE A 186      33.520 -13.194  28.388  1.00  0.77           C  
ATOM   2910  CZ  PHE A 186      34.473 -12.216  28.488  1.00  0.77           C  
ATOM   2911  H   PHE A 186      32.385 -12.056  32.803  1.00  0.77           H  
ATOM   2912  HA  PHE A 186      30.948  -9.910  31.545  1.00  0.77           H  
ATOM   2913 1HB  PHE A 186      30.656 -12.908  31.158  1.00  0.77           H  
ATOM   2914 2HB  PHE A 186      30.038 -11.728  30.060  1.00  0.77           H  
ATOM   2915  HD1 PHE A 186      32.946 -10.191  30.726  1.00  0.77           H  
ATOM   2916  HD2 PHE A 186      31.610 -13.852  29.035  1.00  0.77           H  
ATOM   2917  HE1 PHE A 186      35.013 -10.360  29.409  1.00  0.77           H  
ATOM   2918  HE2 PHE A 186      33.676 -14.041  27.731  1.00  0.77           H  
ATOM   2919  HZ  PHE A 186      35.397 -12.278  27.908  1.00  0.77           H  
ATOM   2920  N   LEU A 187      29.197 -12.057  33.360  1.00  0.76           N  
ATOM   2921  CA  LEU A 187      27.940 -12.331  34.032  1.00  0.76           C  
ATOM   2922  C   LEU A 187      27.564 -11.175  34.923  1.00  0.76           C  
ATOM   2923  O   LEU A 187      26.446 -10.673  34.845  1.00  0.76           O  
ATOM   2924  CB  LEU A 187      28.071 -13.607  34.863  1.00  0.76           C  
ATOM   2925  CG  LEU A 187      26.900 -14.024  35.661  1.00  0.76           C  
ATOM   2926  CD1 LEU A 187      25.760 -14.328  34.741  1.00  0.76           C  
ATOM   2927  CD2 LEU A 187      27.286 -15.220  36.486  1.00  0.76           C  
ATOM   2928  H   LEU A 187      29.954 -12.727  33.475  1.00  0.76           H  
ATOM   2929  HA  LEU A 187      27.158 -12.462  33.287  1.00  0.76           H  
ATOM   2930 1HB  LEU A 187      28.357 -14.428  34.209  1.00  0.76           H  
ATOM   2931 2HB  LEU A 187      28.847 -13.457  35.571  1.00  0.76           H  
ATOM   2932  HG  LEU A 187      26.603 -13.215  36.319  1.00  0.76           H  
ATOM   2933 1HD1 LEU A 187      24.891 -14.629  35.323  1.00  0.76           H  
ATOM   2934 2HD1 LEU A 187      25.525 -13.440  34.170  1.00  0.76           H  
ATOM   2935 3HD1 LEU A 187      26.037 -15.134  34.063  1.00  0.76           H  
ATOM   2936 1HD2 LEU A 187      26.439 -15.539  37.092  1.00  0.76           H  
ATOM   2937 2HD2 LEU A 187      27.592 -16.026  35.820  1.00  0.76           H  
ATOM   2938 3HD2 LEU A 187      28.111 -14.950  37.128  1.00  0.76           H  
ATOM   2939  N   ALA A 188      28.507 -10.726  35.747  1.00  0.76           N  
ATOM   2940  CA  ALA A 188      28.249  -9.630  36.657  1.00  0.76           C  
ATOM   2941  C   ALA A 188      27.816  -8.398  35.896  1.00  0.76           C  
ATOM   2942  O   ALA A 188      26.907  -7.680  36.317  1.00  0.76           O  
ATOM   2943  CB  ALA A 188      29.495  -9.304  37.451  1.00  0.76           C  
ATOM   2944  H   ALA A 188      29.416 -11.182  35.758  1.00  0.76           H  
ATOM   2945  HA  ALA A 188      27.448  -9.930  37.333  1.00  0.76           H  
ATOM   2946 1HB  ALA A 188      29.285  -8.493  38.140  1.00  0.76           H  
ATOM   2947 2HB  ALA A 188      29.812 -10.169  37.999  1.00  0.76           H  
ATOM   2948 3HB  ALA A 188      30.287  -9.007  36.764  1.00  0.76           H  
ATOM   2949  N   ALA A 189      28.433  -8.149  34.739  1.00  0.74           N  
ATOM   2950  CA  ALA A 189      28.029  -6.984  33.974  1.00  0.74           C  
ATOM   2951  C   ALA A 189      26.565  -7.090  33.585  1.00  0.74           C  
ATOM   2952  O   ALA A 189      25.802  -6.131  33.724  1.00  0.74           O  
ATOM   2953  CB  ALA A 189      28.888  -6.847  32.732  1.00  0.74           C  
ATOM   2954  H   ALA A 189      29.198  -8.748  34.413  1.00  0.74           H  
ATOM   2955  HA  ALA A 189      28.147  -6.105  34.599  1.00  0.74           H  
ATOM   2956 1HB  ALA A 189      28.584  -5.974  32.193  1.00  0.74           H  
ATOM   2957 2HB  ALA A 189      29.933  -6.757  33.021  1.00  0.74           H  
ATOM   2958 3HB  ALA A 189      28.762  -7.720  32.100  1.00  0.74           H  
ATOM   2959  N   PHE A 190      26.146  -8.286  33.189  1.00  0.72           N  
ATOM   2960  CA  PHE A 190      24.774  -8.459  32.758  1.00  0.72           C  
ATOM   2961  C   PHE A 190      23.798  -8.456  33.918  1.00  0.72           C  
ATOM   2962  O   PHE A 190      22.680  -7.961  33.775  1.00  0.72           O  
ATOM   2963  CB  PHE A 190      24.653  -9.703  31.912  1.00  0.72           C  
ATOM   2964  CG  PHE A 190      25.354  -9.474  30.635  1.00  0.72           C  
ATOM   2965  CD1 PHE A 190      26.309 -10.326  30.225  1.00  0.72           C  
ATOM   2966  CD2 PHE A 190      25.116  -8.334  29.889  1.00  0.72           C  
ATOM   2967  CE1 PHE A 190      27.011 -10.102  29.081  1.00  0.72           C  
ATOM   2968  CE2 PHE A 190      25.815  -8.089  28.748  1.00  0.72           C  
ATOM   2969  CZ  PHE A 190      26.764  -8.977  28.336  1.00  0.72           C  
ATOM   2970  H   PHE A 190      26.816  -9.057  33.128  1.00  0.72           H  
ATOM   2971  HA  PHE A 190      24.527  -7.618  32.113  1.00  0.72           H  
ATOM   2972 1HB  PHE A 190      25.130 -10.542  32.426  1.00  0.72           H  
ATOM   2973 2HB  PHE A 190      23.619  -9.966  31.733  1.00  0.72           H  
ATOM   2974  HD1 PHE A 190      26.504 -11.188  30.835  1.00  0.72           H  
ATOM   2975  HD2 PHE A 190      24.374  -7.611  30.231  1.00  0.72           H  
ATOM   2976  HE1 PHE A 190      27.768 -10.811  28.773  1.00  0.72           H  
ATOM   2977  HE2 PHE A 190      25.622  -7.188  28.187  1.00  0.72           H  
ATOM   2978  HZ  PHE A 190      27.330  -8.792  27.436  1.00  0.72           H  
ATOM   2979  N   GLN A 191      24.220  -8.959  35.075  1.00  0.70           N  
ATOM   2980  CA  GLN A 191      23.354  -8.956  36.246  1.00  0.70           C  
ATOM   2981  C   GLN A 191      23.093  -7.512  36.681  1.00  0.70           C  
ATOM   2982  O   GLN A 191      21.969  -7.136  37.035  1.00  0.70           O  
ATOM   2983  CB  GLN A 191      23.980  -9.782  37.376  1.00  0.70           C  
ATOM   2984  CG  GLN A 191      23.997 -11.280  37.072  1.00  0.70           C  
ATOM   2985  CD  GLN A 191      24.683 -12.130  38.103  1.00  0.70           C  
ATOM   2986  OE1 GLN A 191      25.575 -11.695  38.841  1.00  0.70           O  
ATOM   2987  NE2 GLN A 191      24.249 -13.387  38.161  1.00  0.70           N  
ATOM   2988  H   GLN A 191      25.148  -9.380  35.125  1.00  0.70           H  
ATOM   2989  HA  GLN A 191      22.400  -9.406  35.975  1.00  0.70           H  
ATOM   2990 1HB  GLN A 191      25.004  -9.452  37.540  1.00  0.70           H  
ATOM   2991 2HB  GLN A 191      23.426  -9.624  38.298  1.00  0.70           H  
ATOM   2992 1HG  GLN A 191      22.962 -11.612  37.017  1.00  0.70           H  
ATOM   2993 2HG  GLN A 191      24.476 -11.444  36.112  1.00  0.70           H  
ATOM   2994 1HE2 GLN A 191      24.627 -14.034  38.820  1.00  0.70           H  
ATOM   2995 2HE2 GLN A 191      23.518 -13.681  37.529  1.00  0.70           H  
ATOM   2996  N   ARG A 192      24.129  -6.671  36.603  1.00  0.68           N  
ATOM   2997  CA  ARG A 192      23.953  -5.264  36.935  1.00  0.68           C  
ATOM   2998  C   ARG A 192      22.989  -4.621  35.938  1.00  0.68           C  
ATOM   2999  O   ARG A 192      22.125  -3.822  36.321  1.00  0.68           O  
ATOM   3000  CB  ARG A 192      25.284  -4.522  36.930  1.00  0.68           C  
ATOM   3001  CG  ARG A 192      26.232  -4.861  38.100  1.00  0.68           C  
ATOM   3002  CD  ARG A 192      27.367  -3.886  38.209  1.00  0.68           C  
ATOM   3003  NE  ARG A 192      28.287  -3.925  37.064  1.00  0.68           N  
ATOM   3004  CZ  ARG A 192      29.386  -4.713  36.969  1.00  0.68           C  
ATOM   3005  NH1 ARG A 192      29.712  -5.529  37.944  1.00  0.68           N  
ATOM   3006  NH2 ARG A 192      30.150  -4.650  35.891  1.00  0.68           N  
ATOM   3007  H   ARG A 192      25.051  -7.015  36.327  1.00  0.68           H  
ATOM   3008  HA  ARG A 192      23.523  -5.190  37.933  1.00  0.68           H  
ATOM   3009 1HB  ARG A 192      25.816  -4.756  36.004  1.00  0.68           H  
ATOM   3010 2HB  ARG A 192      25.105  -3.450  36.940  1.00  0.68           H  
ATOM   3011 1HG  ARG A 192      25.672  -4.840  39.033  1.00  0.68           H  
ATOM   3012 2HG  ARG A 192      26.649  -5.852  37.956  1.00  0.68           H  
ATOM   3013 1HD  ARG A 192      26.963  -2.877  38.282  1.00  0.68           H  
ATOM   3014 2HD  ARG A 192      27.939  -4.108  39.108  1.00  0.68           H  
ATOM   3015  HE  ARG A 192      28.086  -3.314  36.285  1.00  0.68           H  
ATOM   3016 1HH1 ARG A 192      29.136  -5.580  38.773  1.00  0.68           H  
ATOM   3017 2HH1 ARG A 192      30.549  -6.089  37.868  1.00  0.68           H  
ATOM   3018 1HH2 ARG A 192      29.910  -4.017  35.140  1.00  0.68           H  
ATOM   3019 2HH2 ARG A 192      30.972  -5.233  35.820  1.00  0.68           H  
ATOM   3020  N   ASP A 193      23.104  -5.004  34.663  1.00  0.66           N  
ATOM   3021  CA  ASP A 193      22.227  -4.471  33.636  1.00  0.66           C  
ATOM   3022  C   ASP A 193      20.800  -4.954  33.807  1.00  0.66           C  
ATOM   3023  O   ASP A 193      19.873  -4.191  33.554  1.00  0.66           O  
ATOM   3024  CB  ASP A 193      22.735  -4.840  32.266  1.00  0.66           C  
ATOM   3025  CG  ASP A 193      24.009  -4.132  31.975  1.00  0.66           C  
ATOM   3026  OD1 ASP A 193      24.352  -3.177  32.672  1.00  0.66           O  
ATOM   3027  OD2 ASP A 193      24.682  -4.547  31.086  1.00  0.66           O  
ATOM   3028  H   ASP A 193      23.850  -5.648  34.396  1.00  0.66           H  
ATOM   3029  HA  ASP A 193      22.223  -3.389  33.721  1.00  0.66           H  
ATOM   3030 1HB  ASP A 193      22.889  -5.909  32.202  1.00  0.66           H  
ATOM   3031 2HB  ASP A 193      21.992  -4.563  31.518  1.00  0.66           H  
ATOM   3032  N   GLU A 194      20.599  -6.205  34.244  1.00  0.64           N  
ATOM   3033  CA  GLU A 194      19.237  -6.684  34.442  1.00  0.64           C  
ATOM   3034  C   GLU A 194      18.559  -5.789  35.455  1.00  0.64           C  
ATOM   3035  O   GLU A 194      17.448  -5.303  35.228  1.00  0.64           O  
ATOM   3036  CB  GLU A 194      19.186  -8.122  34.983  1.00  0.64           C  
ATOM   3037  CG  GLU A 194      17.749  -8.658  35.091  1.00  0.64           C  
ATOM   3038  CD  GLU A 194      17.553  -9.972  35.838  1.00  0.64           C  
ATOM   3039  OE1 GLU A 194      18.478 -10.488  36.390  1.00  0.64           O  
ATOM   3040  OE2 GLU A 194      16.433 -10.446  35.851  1.00  0.64           O  
ATOM   3041  H   GLU A 194      21.391  -6.824  34.409  1.00  0.64           H  
ATOM   3042  HA  GLU A 194      18.691  -6.605  33.507  1.00  0.64           H  
ATOM   3043 1HB  GLU A 194      19.758  -8.783  34.324  1.00  0.64           H  
ATOM   3044 2HB  GLU A 194      19.649  -8.163  35.969  1.00  0.64           H  
ATOM   3045 1HG  GLU A 194      17.135  -7.886  35.549  1.00  0.64           H  
ATOM   3046 2HG  GLU A 194      17.404  -8.813  34.080  1.00  0.64           H  
ATOM   3047  N   GLU A 195      19.238  -5.533  36.575  1.00  0.63           N  
ATOM   3048  CA  GLU A 195      18.645  -4.667  37.578  1.00  0.63           C  
ATOM   3049  C   GLU A 195      18.370  -3.278  37.018  1.00  0.63           C  
ATOM   3050  O   GLU A 195      17.277  -2.738  37.203  1.00  0.63           O  
ATOM   3051  CB  GLU A 195      19.538  -4.556  38.819  1.00  0.63           C  
ATOM   3052  CG  GLU A 195      18.961  -3.641  39.913  1.00  0.63           C  
ATOM   3053  CD  GLU A 195      19.800  -3.575  41.187  1.00  0.63           C  
ATOM   3054  OE1 GLU A 195      20.759  -4.300  41.301  1.00  0.63           O  
ATOM   3055  OE2 GLU A 195      19.480  -2.761  42.035  1.00  0.63           O  
ATOM   3056  H   GLU A 195      20.160  -5.956  36.721  1.00  0.63           H  
ATOM   3057  HA  GLU A 195      17.696  -5.104  37.885  1.00  0.63           H  
ATOM   3058 1HB  GLU A 195      19.695  -5.546  39.245  1.00  0.63           H  
ATOM   3059 2HB  GLU A 195      20.516  -4.167  38.528  1.00  0.63           H  
ATOM   3060 1HG  GLU A 195      18.876  -2.635  39.500  1.00  0.63           H  
ATOM   3061 2HG  GLU A 195      17.957  -3.982  40.162  1.00  0.63           H  
ATOM   3062  N   ARG A 196      19.347  -2.695  36.321  1.00  0.62           N  
ATOM   3063  CA  ARG A 196      19.153  -1.351  35.799  1.00  0.62           C  
ATOM   3064  C   ARG A 196      17.966  -1.297  34.837  1.00  0.62           C  
ATOM   3065  O   ARG A 196      17.158  -0.374  34.912  1.00  0.62           O  
ATOM   3066  CB  ARG A 196      20.399  -0.843  35.116  1.00  0.62           C  
ATOM   3067  CG  ARG A 196      20.349   0.628  34.753  1.00  0.62           C  
ATOM   3068  CD  ARG A 196      21.596   1.062  34.123  1.00  0.62           C  
ATOM   3069  NE  ARG A 196      22.735   0.924  34.999  1.00  0.62           N  
ATOM   3070  CZ  ARG A 196      23.652  -0.041  34.839  1.00  0.62           C  
ATOM   3071  NH1 ARG A 196      23.471  -0.902  33.869  1.00  0.62           N  
ATOM   3072  NH2 ARG A 196      24.706  -0.120  35.631  1.00  0.62           N  
ATOM   3073  H   ARG A 196      20.240  -3.174  36.185  1.00  0.62           H  
ATOM   3074  HA  ARG A 196      18.943  -0.691  36.638  1.00  0.62           H  
ATOM   3075 1HB  ARG A 196      21.265  -1.019  35.755  1.00  0.62           H  
ATOM   3076 2HB  ARG A 196      20.555  -1.409  34.194  1.00  0.62           H  
ATOM   3077 1HG  ARG A 196      19.525   0.806  34.079  1.00  0.62           H  
ATOM   3078 2HG  ARG A 196      20.202   1.217  35.660  1.00  0.62           H  
ATOM   3079 1HD  ARG A 196      21.781   0.438  33.257  1.00  0.62           H  
ATOM   3080 2HD  ARG A 196      21.514   2.106  33.817  1.00  0.62           H  
ATOM   3081  HE  ARG A 196      22.863   1.597  35.744  1.00  0.62           H  
ATOM   3082 1HH1 ARG A 196      22.663  -0.827  33.274  1.00  0.62           H  
ATOM   3083 2HH1 ARG A 196      24.125  -1.672  33.689  1.00  0.62           H  
ATOM   3084 1HH2 ARG A 196      24.830   0.551  36.375  1.00  0.62           H  
ATOM   3085 2HH2 ARG A 196      25.390  -0.844  35.481  1.00  0.62           H  
ATOM   3086  N   LEU A 197      17.838  -2.294  33.956  1.00  0.62           N  
ATOM   3087  CA  LEU A 197      16.712  -2.369  33.031  1.00  0.62           C  
ATOM   3088  C   LEU A 197      15.394  -2.529  33.779  1.00  0.62           C  
ATOM   3089  O   LEU A 197      14.400  -1.903  33.408  1.00  0.62           O  
ATOM   3090  CB  LEU A 197      16.915  -3.526  32.057  1.00  0.62           C  
ATOM   3091  CG  LEU A 197      17.957  -3.367  30.970  1.00  0.62           C  
ATOM   3092  CD1 LEU A 197      18.203  -4.711  30.361  1.00  0.62           C  
ATOM   3093  CD2 LEU A 197      17.427  -2.432  29.886  1.00  0.62           C  
ATOM   3094  H   LEU A 197      18.541  -3.030  33.929  1.00  0.62           H  
ATOM   3095  HA  LEU A 197      16.678  -1.444  32.463  1.00  0.62           H  
ATOM   3096 1HB  LEU A 197      17.279  -4.342  32.651  1.00  0.62           H  
ATOM   3097 2HB  LEU A 197      15.961  -3.801  31.606  1.00  0.62           H  
ATOM   3098  HG  LEU A 197      18.885  -2.980  31.397  1.00  0.62           H  
ATOM   3099 1HD1 LEU A 197      18.943  -4.627  29.583  1.00  0.62           H  
ATOM   3100 2HD1 LEU A 197      18.561  -5.368  31.142  1.00  0.62           H  
ATOM   3101 3HD1 LEU A 197      17.275  -5.104  29.948  1.00  0.62           H  
ATOM   3102 1HD2 LEU A 197      18.174  -2.331  29.100  1.00  0.62           H  
ATOM   3103 2HD2 LEU A 197      16.518  -2.859  29.472  1.00  0.62           H  
ATOM   3104 3HD2 LEU A 197      17.206  -1.460  30.299  1.00  0.62           H  
ATOM   3105  N   LYS A 198      15.366  -3.326  34.851  1.00  0.62           N  
ATOM   3106  CA  LYS A 198      14.125  -3.443  35.604  1.00  0.62           C  
ATOM   3107  C   LYS A 198      13.773  -2.114  36.254  1.00  0.62           C  
ATOM   3108  O   LYS A 198      12.612  -1.699  36.229  1.00  0.62           O  
ATOM   3109  CB  LYS A 198      14.203  -4.541  36.662  1.00  0.62           C  
ATOM   3110  CG  LYS A 198      14.179  -5.949  36.108  1.00  0.62           C  
ATOM   3111  CD  LYS A 198      14.286  -6.984  37.204  1.00  0.62           C  
ATOM   3112  CE  LYS A 198      14.162  -8.386  36.641  1.00  0.62           C  
ATOM   3113  NZ  LYS A 198      14.335  -9.435  37.698  1.00  0.62           N  
ATOM   3114  H   LYS A 198      16.192  -3.858  35.130  1.00  0.62           H  
ATOM   3115  HA  LYS A 198      13.326  -3.696  34.910  1.00  0.62           H  
ATOM   3116 1HB  LYS A 198      15.135  -4.425  37.223  1.00  0.62           H  
ATOM   3117 2HB  LYS A 198      13.380  -4.431  37.367  1.00  0.62           H  
ATOM   3118 1HG  LYS A 198      13.250  -6.104  35.571  1.00  0.62           H  
ATOM   3119 2HG  LYS A 198      15.009  -6.078  35.417  1.00  0.62           H  
ATOM   3120 1HD  LYS A 198      15.260  -6.888  37.690  1.00  0.62           H  
ATOM   3121 2HD  LYS A 198      13.506  -6.821  37.946  1.00  0.62           H  
ATOM   3122 1HE  LYS A 198      13.180  -8.500  36.188  1.00  0.62           H  
ATOM   3123 2HE  LYS A 198      14.907  -8.518  35.874  1.00  0.62           H  
ATOM   3124 1HZ  LYS A 198      14.249 -10.354  37.278  1.00  0.62           H  
ATOM   3125 2HZ  LYS A 198      15.250  -9.348  38.124  1.00  0.62           H  
ATOM   3126 3HZ  LYS A 198      13.628  -9.322  38.405  1.00  0.62           H  
ATOM   3127  N   ARG A 199      14.776  -1.421  36.800  1.00  0.64           N  
ATOM   3128  CA  ARG A 199      14.536  -0.122  37.406  1.00  0.64           C  
ATOM   3129  C   ARG A 199      14.088   0.858  36.337  1.00  0.64           C  
ATOM   3130  O   ARG A 199      13.230   1.715  36.582  1.00  0.64           O  
ATOM   3131  CB  ARG A 199      15.772   0.383  38.128  1.00  0.64           C  
ATOM   3132  CG  ARG A 199      16.081  -0.362  39.425  1.00  0.64           C  
ATOM   3133  CD  ARG A 199      17.269   0.189  40.116  1.00  0.64           C  
ATOM   3134  NE  ARG A 199      17.574  -0.542  41.339  1.00  0.64           N  
ATOM   3135  CZ  ARG A 199      16.995  -0.341  42.526  1.00  0.64           C  
ATOM   3136  NH1 ARG A 199      16.056   0.572  42.685  1.00  0.64           N  
ATOM   3137  NH2 ARG A 199      17.394  -1.086  43.526  1.00  0.64           N  
ATOM   3138  H   ARG A 199      15.717  -1.815  36.806  1.00  0.64           H  
ATOM   3139  HA  ARG A 199      13.737  -0.225  38.141  1.00  0.64           H  
ATOM   3140 1HB  ARG A 199      16.637   0.278  37.475  1.00  0.64           H  
ATOM   3141 2HB  ARG A 199      15.659   1.440  38.359  1.00  0.64           H  
ATOM   3142 1HG  ARG A 199      15.225  -0.295  40.097  1.00  0.64           H  
ATOM   3143 2HG  ARG A 199      16.280  -1.411  39.196  1.00  0.64           H  
ATOM   3144 1HD  ARG A 199      18.131   0.111  39.453  1.00  0.64           H  
ATOM   3145 2HD  ARG A 199      17.098   1.231  40.373  1.00  0.64           H  
ATOM   3146  HE  ARG A 199      18.293  -1.279  41.317  1.00  0.64           H  
ATOM   3147 1HH1 ARG A 199      15.758   1.134  41.899  1.00  0.64           H  
ATOM   3148 2HH1 ARG A 199      15.629   0.706  43.590  1.00  0.64           H  
ATOM   3149 1HH2 ARG A 199      18.132  -1.780  43.337  1.00  0.64           H  
ATOM   3150 2HH2 ARG A 199      16.993  -0.979  44.444  1.00  0.64           H  
ATOM   3151  N   ALA A 200      14.667   0.743  35.141  1.00  0.65           N  
ATOM   3152  CA  ALA A 200      14.289   1.593  34.036  1.00  0.65           C  
ATOM   3153  C   ALA A 200      12.820   1.360  33.694  1.00  0.65           C  
ATOM   3154  O   ALA A 200      12.096   2.319  33.444  1.00  0.65           O  
ATOM   3155  CB  ALA A 200      15.175   1.346  32.840  1.00  0.65           C  
ATOM   3156  H   ALA A 200      15.400   0.056  35.001  1.00  0.65           H  
ATOM   3157  HA  ALA A 200      14.416   2.629  34.347  1.00  0.65           H  
ATOM   3158 1HB  ALA A 200      14.881   2.009  32.091  1.00  0.65           H  
ATOM   3159 2HB  ALA A 200      16.216   1.532  33.110  1.00  0.65           H  
ATOM   3160 3HB  ALA A 200      15.065   0.330  32.501  1.00  0.65           H  
ATOM   3161  N   ARG A 201      12.358   0.094  33.750  1.00  0.67           N  
ATOM   3162  CA  ARG A 201      10.951  -0.206  33.489  1.00  0.67           C  
ATOM   3163  C   ARG A 201      10.073   0.442  34.546  1.00  0.67           C  
ATOM   3164  O   ARG A 201       9.036   1.013  34.218  1.00  0.67           O  
ATOM   3165  CB  ARG A 201      10.675  -1.702  33.466  1.00  0.67           C  
ATOM   3166  CG  ARG A 201      11.225  -2.407  32.278  1.00  0.67           C  
ATOM   3167  CD  ARG A 201      11.094  -3.889  32.350  1.00  0.67           C  
ATOM   3168  NE  ARG A 201       9.732  -4.382  32.171  1.00  0.67           N  
ATOM   3169  CZ  ARG A 201       9.260  -5.537  32.703  1.00  0.67           C  
ATOM   3170  NH1 ARG A 201      10.035  -6.268  33.469  1.00  0.67           N  
ATOM   3171  NH2 ARG A 201       8.024  -5.940  32.462  1.00  0.67           N  
ATOM   3172  H   ARG A 201      13.008  -0.670  33.938  1.00  0.67           H  
ATOM   3173  HA  ARG A 201      10.691   0.186  32.511  1.00  0.67           H  
ATOM   3174 1HB  ARG A 201      11.098  -2.167  34.346  1.00  0.67           H  
ATOM   3175 2HB  ARG A 201       9.606  -1.871  33.495  1.00  0.67           H  
ATOM   3176 1HG  ARG A 201      10.656  -2.069  31.428  1.00  0.67           H  
ATOM   3177 2HG  ARG A 201      12.270  -2.151  32.146  1.00  0.67           H  
ATOM   3178 1HD  ARG A 201      11.706  -4.311  31.564  1.00  0.67           H  
ATOM   3179 2HD  ARG A 201      11.454  -4.232  33.316  1.00  0.67           H  
ATOM   3180  HE  ARG A 201       9.113  -3.852  31.555  1.00  0.67           H  
ATOM   3181 1HH1 ARG A 201      10.981  -5.966  33.660  1.00  0.67           H  
ATOM   3182 2HH1 ARG A 201       9.685  -7.128  33.868  1.00  0.67           H  
ATOM   3183 1HH2 ARG A 201       7.410  -5.393  31.879  1.00  0.67           H  
ATOM   3184 2HH2 ARG A 201       7.690  -6.801  32.866  1.00  0.67           H  
ATOM   3185  N   GLU A 202      10.497   0.396  35.815  1.00  0.69           N  
ATOM   3186  CA  GLU A 202       9.711   1.037  36.868  1.00  0.69           C  
ATOM   3187  C   GLU A 202       9.683   2.549  36.653  1.00  0.69           C  
ATOM   3188  O   GLU A 202       8.641   3.189  36.818  1.00  0.69           O  
ATOM   3189  CB  GLU A 202      10.257   0.722  38.270  1.00  0.69           C  
ATOM   3190  CG  GLU A 202      10.074  -0.729  38.729  1.00  0.69           C  
ATOM   3191  CD  GLU A 202      10.615  -1.000  40.137  1.00  0.69           C  
ATOM   3192  OE1 GLU A 202      11.226  -0.125  40.711  1.00  0.69           O  
ATOM   3193  OE2 GLU A 202      10.398  -2.084  40.633  1.00  0.69           O  
ATOM   3194  H   GLU A 202      11.354  -0.112  36.038  1.00  0.69           H  
ATOM   3195  HA  GLU A 202       8.688   0.665  36.809  1.00  0.69           H  
ATOM   3196 1HB  GLU A 202      11.323   0.943  38.295  1.00  0.69           H  
ATOM   3197 2HB  GLU A 202       9.772   1.371  38.999  1.00  0.69           H  
ATOM   3198 1HG  GLU A 202       9.012  -0.971  38.707  1.00  0.69           H  
ATOM   3199 2HG  GLU A 202      10.582  -1.383  38.019  1.00  0.69           H  
ATOM   3200  N   THR A 203      10.818   3.104  36.223  1.00  0.70           N  
ATOM   3201  CA  THR A 203      10.981   4.528  35.975  1.00  0.70           C  
ATOM   3202  C   THR A 203      10.017   5.004  34.898  1.00  0.70           C  
ATOM   3203  O   THR A 203       9.336   6.017  35.078  1.00  0.70           O  
ATOM   3204  CB  THR A 203      12.439   4.838  35.590  1.00  0.70           C  
ATOM   3205  OG1 THR A 203      13.300   4.480  36.686  1.00  0.70           O  
ATOM   3206  CG2 THR A 203      12.600   6.275  35.251  1.00  0.70           C  
ATOM   3207  H   THR A 203      11.634   2.507  36.113  1.00  0.70           H  
ATOM   3208  HA  THR A 203      10.752   5.067  36.894  1.00  0.70           H  
ATOM   3209  HB  THR A 203      12.717   4.262  34.728  1.00  0.70           H  
ATOM   3210  HG1 THR A 203      13.242   3.506  36.828  1.00  0.70           H  
ATOM   3211 1HG2 THR A 203      13.628   6.478  34.975  1.00  0.70           H  
ATOM   3212 2HG2 THR A 203      11.953   6.485  34.417  1.00  0.70           H  
ATOM   3213 3HG2 THR A 203      12.326   6.892  36.102  1.00  0.70           H  
ATOM   3214  N   ILE A 204       9.906   4.238  33.808  1.00  0.72           N  
ATOM   3215  CA  ILE A 204       8.980   4.568  32.728  1.00  0.72           C  
ATOM   3216  C   ILE A 204       7.639   3.922  32.919  1.00  0.72           C  
ATOM   3217  O   ILE A 204       6.717   4.208  32.161  1.00  0.72           O  
ATOM   3218  CB  ILE A 204       9.443   4.091  31.372  1.00  0.72           C  
ATOM   3219  CG1 ILE A 204       9.455   2.604  31.424  1.00  0.72           C  
ATOM   3220  CG2 ILE A 204      10.723   4.668  31.037  1.00  0.72           C  
ATOM   3221  CD1 ILE A 204       9.649   1.943  30.207  1.00  0.72           C  
ATOM   3222  H   ILE A 204      10.520   3.427  33.714  1.00  0.72           H  
ATOM   3223  HA  ILE A 204       8.838   5.639  32.698  1.00  0.72           H  
ATOM   3224  HB  ILE A 204       8.714   4.380  30.617  1.00  0.72           H  
ATOM   3225 1HG1 ILE A 204      10.209   2.316  32.090  1.00  0.72           H  
ATOM   3226 2HG1 ILE A 204       8.524   2.270  31.800  1.00  0.72           H  
ATOM   3227 1HG2 ILE A 204      11.007   4.323  30.081  1.00  0.72           H  
ATOM   3228 2HG2 ILE A 204      10.634   5.724  31.003  1.00  0.72           H  
ATOM   3229 3HG2 ILE A 204      11.465   4.380  31.785  1.00  0.72           H  
ATOM   3230 1HD1 ILE A 204       9.632   0.886  30.368  1.00  0.72           H  
ATOM   3231 2HD1 ILE A 204       8.851   2.220  29.545  1.00  0.72           H  
ATOM   3232 3HD1 ILE A 204      10.592   2.230  29.813  1.00  0.72           H  
ATOM   3233  N   GLY A 205       7.484   3.085  33.945  1.00  0.73           N  
ATOM   3234  CA  GLY A 205       6.230   2.415  34.231  1.00  0.73           C  
ATOM   3235  C   GLY A 205       5.286   3.391  34.903  1.00  0.73           C  
ATOM   3236  O   GLY A 205       4.891   3.197  36.051  1.00  0.73           O  
ATOM   3237  H   GLY A 205       8.281   2.850  34.525  1.00  0.73           H  
ATOM   3238 1HA  GLY A 205       5.819   2.036  33.312  1.00  0.73           H  
ATOM   3239 2HA  GLY A 205       6.418   1.562  34.882  1.00  0.73           H  
ATOM   3240  N   VAL A 206       5.054   4.497  34.203  1.00  0.75           N  
ATOM   3241  CA  VAL A 206       4.340   5.679  34.603  1.00  0.75           C  
ATOM   3242  C   VAL A 206       3.351   6.195  33.551  1.00  0.75           C  
ATOM   3243  O   VAL A 206       3.658   6.278  32.357  1.00  0.75           O  
ATOM   3244  CB  VAL A 206       5.350   6.773  34.989  1.00  0.75           C  
ATOM   3245  CG1 VAL A 206       4.624   8.014  35.328  1.00  0.75           C  
ATOM   3246  CG2 VAL A 206       6.168   6.300  36.216  1.00  0.75           C  
ATOM   3247  H   VAL A 206       5.432   4.495  33.270  1.00  0.75           H  
ATOM   3248  HA  VAL A 206       3.794   5.428  35.498  1.00  0.75           H  
ATOM   3249  HB  VAL A 206       6.016   6.982  34.151  1.00  0.75           H  
ATOM   3250 1HG1 VAL A 206       5.328   8.786  35.612  1.00  0.75           H  
ATOM   3251 2HG1 VAL A 206       4.051   8.366  34.473  1.00  0.75           H  
ATOM   3252 3HG1 VAL A 206       3.951   7.804  36.163  1.00  0.75           H  
ATOM   3253 1HG2 VAL A 206       6.862   7.058  36.513  1.00  0.75           H  
ATOM   3254 2HG2 VAL A 206       5.486   6.097  37.043  1.00  0.75           H  
ATOM   3255 3HG2 VAL A 206       6.728   5.399  35.982  1.00  0.75           H  
ATOM   3256  N   ALA A 207       2.170   6.584  34.002  1.00  0.79           N  
ATOM   3257  CA  ALA A 207       1.159   7.133  33.113  1.00  0.79           C  
ATOM   3258  C   ALA A 207       0.386   8.257  33.755  1.00  0.79           C  
ATOM   3259  O   ALA A 207       0.302   8.359  34.976  1.00  0.79           O  
ATOM   3260  CB  ALA A 207       0.173   6.065  32.728  1.00  0.79           C  
ATOM   3261  H   ALA A 207       1.971   6.468  34.990  1.00  0.79           H  
ATOM   3262  HA  ALA A 207       1.654   7.523  32.223  1.00  0.79           H  
ATOM   3263 1HB  ALA A 207      -0.568   6.494  32.061  1.00  0.79           H  
ATOM   3264 2HB  ALA A 207       0.682   5.287  32.249  1.00  0.79           H  
ATOM   3265 3HB  ALA A 207      -0.306   5.693  33.602  1.00  0.79           H  
ATOM   3266  N   MET A 208      -0.183   9.114  32.931  1.00  0.87           N  
ATOM   3267  CA  MET A 208      -1.087  10.112  33.457  1.00  0.87           C  
ATOM   3268  C   MET A 208      -2.008  10.595  32.360  1.00  0.87           C  
ATOM   3269  O   MET A 208      -1.551  10.996  31.293  1.00  0.87           O  
ATOM   3270  CB  MET A 208      -0.334  11.307  34.045  1.00  0.87           C  
ATOM   3271  CG  MET A 208      -1.257  12.292  34.754  1.00  0.87           C  
ATOM   3272  SD  MET A 208      -0.431  13.686  35.503  1.00  0.87           S  
ATOM   3273  CE  MET A 208      -1.782  14.580  36.242  1.00  0.87           C  
ATOM   3274  H   MET A 208      -0.046   9.029  31.930  1.00  0.87           H  
ATOM   3275  HA  MET A 208      -1.704   9.662  34.235  1.00  0.87           H  
ATOM   3276 1HB  MET A 208       0.399  10.967  34.771  1.00  0.87           H  
ATOM   3277 2HB  MET A 208       0.197  11.841  33.258  1.00  0.87           H  
ATOM   3278 1HG  MET A 208      -2.028  12.653  34.089  1.00  0.87           H  
ATOM   3279 2HG  MET A 208      -1.735  11.745  35.555  1.00  0.87           H  
ATOM   3280 1HE  MET A 208      -1.420  15.474  36.736  1.00  0.87           H  
ATOM   3281 2HE  MET A 208      -2.504  14.853  35.485  1.00  0.87           H  
ATOM   3282 3HE  MET A 208      -2.258  13.937  36.973  1.00  0.87           H  
ATOM   3283  N   LEU A 209      -3.294  10.560  32.632  1.00  0.98           N  
ATOM   3284  CA  LEU A 209      -4.303  11.107  31.745  1.00  0.98           C  
ATOM   3285  C   LEU A 209      -4.697  12.488  32.261  1.00  0.98           C  
ATOM   3286  O   LEU A 209      -5.685  12.630  32.978  1.00  0.98           O  
ATOM   3287  CB  LEU A 209      -5.499  10.184  31.652  1.00  0.98           C  
ATOM   3288  CG  LEU A 209      -5.266   8.781  31.103  1.00  0.98           C  
ATOM   3289  CD1 LEU A 209      -6.574   8.120  31.055  1.00  0.98           C  
ATOM   3290  CD2 LEU A 209      -4.622   8.822  29.719  1.00  0.98           C  
ATOM   3291  H   LEU A 209      -3.584  10.181  33.521  1.00  0.98           H  
ATOM   3292  HA  LEU A 209      -3.873  11.227  30.763  1.00  0.98           H  
ATOM   3293 1HB  LEU A 209      -5.909  10.067  32.650  1.00  0.98           H  
ATOM   3294 2HB  LEU A 209      -6.206  10.639  31.087  1.00  0.98           H  
ATOM   3295  HG  LEU A 209      -4.623   8.216  31.779  1.00  0.98           H  
ATOM   3296 1HD1 LEU A 209      -6.447   7.129  30.674  1.00  0.98           H  
ATOM   3297 2HD1 LEU A 209      -6.995   8.087  32.045  1.00  0.98           H  
ATOM   3298 3HD1 LEU A 209      -7.235   8.671  30.399  1.00  0.98           H  
ATOM   3299 1HD2 LEU A 209      -4.487   7.804  29.351  1.00  0.98           H  
ATOM   3300 2HD2 LEU A 209      -5.257   9.371  29.031  1.00  0.98           H  
ATOM   3301 3HD2 LEU A 209      -3.649   9.308  29.788  1.00  0.98           H  
ATOM   3302  N   SER A 210      -3.861  13.468  31.961  1.00  1.12           N  
ATOM   3303  CA  SER A 210      -3.888  14.798  32.562  1.00  1.12           C  
ATOM   3304  C   SER A 210      -4.889  15.770  31.961  1.00  1.12           C  
ATOM   3305  O   SER A 210      -5.558  15.478  30.975  1.00  1.12           O  
ATOM   3306  CB  SER A 210      -2.507  15.399  32.472  1.00  1.12           C  
ATOM   3307  OG  SER A 210      -2.172  15.694  31.153  1.00  1.12           O  
ATOM   3308  H   SER A 210      -3.140  13.292  31.251  1.00  1.12           H  
ATOM   3309  HA  SER A 210      -4.142  14.671  33.616  1.00  1.12           H  
ATOM   3310 1HB  SER A 210      -2.450  16.298  33.079  1.00  1.12           H  
ATOM   3311 2HB  SER A 210      -1.790  14.697  32.866  1.00  1.12           H  
ATOM   3312  HG  SER A 210      -2.363  14.882  30.613  1.00  1.12           H  
ATOM   3313  N   GLY A 211      -5.025  16.931  32.598  1.00  1.29           N  
ATOM   3314  CA  GLY A 211      -5.877  17.971  32.048  1.00  1.29           C  
ATOM   3315  C   GLY A 211      -5.107  18.815  31.041  1.00  1.29           C  
ATOM   3316  O   GLY A 211      -3.883  18.720  30.971  1.00  1.29           O  
ATOM   3317  H   GLY A 211      -4.494  17.098  33.434  1.00  1.29           H  
ATOM   3318 1HA  GLY A 211      -6.748  17.518  31.576  1.00  1.29           H  
ATOM   3319 2HA  GLY A 211      -6.221  18.607  32.852  1.00  1.29           H  
ATOM   3320  N   SER A 212      -5.787  19.757  30.384  1.00  1.47           N  
ATOM   3321  CA  SER A 212      -5.167  20.634  29.372  1.00  1.47           C  
ATOM   3322  C   SER A 212      -4.097  21.582  29.922  1.00  1.47           C  
ATOM   3323  O   SER A 212      -3.349  22.201  29.165  1.00  1.47           O  
ATOM   3324  CB  SER A 212      -6.243  21.430  28.666  1.00  1.47           C  
ATOM   3325  OG  SER A 212      -6.863  22.331  29.540  1.00  1.47           O  
ATOM   3326  H   SER A 212      -6.784  19.818  30.528  1.00  1.47           H  
ATOM   3327  HA  SER A 212      -4.683  19.991  28.632  1.00  1.47           H  
ATOM   3328 1HB  SER A 212      -5.801  21.975  27.832  1.00  1.47           H  
ATOM   3329 2HB  SER A 212      -6.984  20.748  28.255  1.00  1.47           H  
ATOM   3330  HG  SER A 212      -6.238  23.051  29.661  1.00  1.47           H  
ATOM   3331  N   VAL A 213      -4.080  21.741  31.236  1.00  1.62           N  
ATOM   3332  CA  VAL A 213      -3.115  22.576  31.931  1.00  1.62           C  
ATOM   3333  C   VAL A 213      -2.291  21.781  32.947  1.00  1.62           C  
ATOM   3334  O   VAL A 213      -1.608  22.364  33.786  1.00  1.62           O  
ATOM   3335  CB  VAL A 213      -3.841  23.720  32.643  1.00  1.62           C  
ATOM   3336  CG1 VAL A 213      -4.519  24.625  31.635  1.00  1.62           C  
ATOM   3337  CG2 VAL A 213      -4.868  23.122  33.576  1.00  1.62           C  
ATOM   3338  H   VAL A 213      -4.760  21.228  31.773  1.00  1.62           H  
ATOM   3339  HA  VAL A 213      -2.432  23.002  31.194  1.00  1.62           H  
ATOM   3340  HB  VAL A 213      -3.120  24.315  33.204  1.00  1.62           H  
ATOM   3341 1HG1 VAL A 213      -5.029  25.432  32.158  1.00  1.62           H  
ATOM   3342 2HG1 VAL A 213      -3.768  25.043  30.964  1.00  1.62           H  
ATOM   3343 3HG1 VAL A 213      -5.240  24.059  31.063  1.00  1.62           H  
ATOM   3344 1HG2 VAL A 213      -5.391  23.916  34.104  1.00  1.62           H  
ATOM   3345 2HG2 VAL A 213      -5.584  22.527  33.006  1.00  1.62           H  
ATOM   3346 3HG2 VAL A 213      -4.359  22.499  34.274  1.00  1.62           H  
ATOM   3347  N   GLY A 214      -2.424  20.448  32.934  1.00  1.70           N  
ATOM   3348  CA  GLY A 214      -1.701  19.574  33.873  1.00  1.70           C  
ATOM   3349  C   GLY A 214      -2.364  19.462  35.263  1.00  1.70           C  
ATOM   3350  O   GLY A 214      -1.909  18.711  36.123  1.00  1.70           O  
ATOM   3351  H   GLY A 214      -2.986  20.002  32.210  1.00  1.70           H  
ATOM   3352 1HA  GLY A 214      -1.609  18.582  33.430  1.00  1.70           H  
ATOM   3353 2HA  GLY A 214      -0.682  19.945  33.990  1.00  1.70           H  
ATOM   3354  N   ASN A 215      -3.480  20.160  35.454  1.00  1.69           N  
ATOM   3355  CA  ASN A 215      -4.211  20.223  36.732  1.00  1.69           C  
ATOM   3356  C   ASN A 215      -5.514  19.435  36.685  1.00  1.69           C  
ATOM   3357  O   ASN A 215      -6.554  19.895  37.149  1.00  1.69           O  
ATOM   3358  CB  ASN A 215      -4.494  21.659  37.130  1.00  1.69           C  
ATOM   3359  CG  ASN A 215      -3.235  22.450  37.383  1.00  1.69           C  
ATOM   3360  OD1 ASN A 215      -2.298  21.953  38.017  1.00  1.69           O  
ATOM   3361  ND2 ASN A 215      -3.198  23.672  36.907  1.00  1.69           N  
ATOM   3362  H   ASN A 215      -3.801  20.725  34.685  1.00  1.69           H  
ATOM   3363  HA  ASN A 215      -3.596  19.767  37.509  1.00  1.69           H  
ATOM   3364 1HB  ASN A 215      -5.088  22.146  36.374  1.00  1.69           H  
ATOM   3365 2HB  ASN A 215      -5.086  21.659  38.046  1.00  1.69           H  
ATOM   3366 1HD2 ASN A 215      -2.385  24.238  37.047  1.00  1.69           H  
ATOM   3367 2HD2 ASN A 215      -3.979  24.039  36.402  1.00  1.69           H  
ATOM   3368  N   TYR A 216      -5.468  18.299  36.013  1.00  1.60           N  
ATOM   3369  CA  TYR A 216      -6.541  17.304  35.807  1.00  1.60           C  
ATOM   3370  C   TYR A 216      -7.760  17.792  34.999  1.00  1.60           C  
ATOM   3371  O   TYR A 216      -8.270  17.051  34.149  1.00  1.60           O  
ATOM   3372  CB  TYR A 216      -7.062  16.854  37.191  1.00  1.60           C  
ATOM   3373  CG  TYR A 216      -5.967  16.394  38.149  1.00  1.60           C  
ATOM   3374  CD1 TYR A 216      -5.618  17.210  39.218  1.00  1.60           C  
ATOM   3375  CD2 TYR A 216      -5.315  15.193  37.964  1.00  1.60           C  
ATOM   3376  CE1 TYR A 216      -4.621  16.838  40.088  1.00  1.60           C  
ATOM   3377  CE2 TYR A 216      -4.304  14.817  38.845  1.00  1.60           C  
ATOM   3378  CZ  TYR A 216      -3.959  15.640  39.902  1.00  1.60           C  
ATOM   3379  OH  TYR A 216      -2.942  15.298  40.774  1.00  1.60           O  
ATOM   3380  H   TYR A 216      -4.552  18.057  35.664  1.00  1.60           H  
ATOM   3381  HA  TYR A 216      -6.121  16.443  35.286  1.00  1.60           H  
ATOM   3382 1HB  TYR A 216      -7.615  17.667  37.664  1.00  1.60           H  
ATOM   3383 2HB  TYR A 216      -7.760  16.037  37.064  1.00  1.60           H  
ATOM   3384  HD1 TYR A 216      -6.134  18.161  39.362  1.00  1.60           H  
ATOM   3385  HD2 TYR A 216      -5.588  14.543  37.126  1.00  1.60           H  
ATOM   3386  HE1 TYR A 216      -4.347  17.491  40.920  1.00  1.60           H  
ATOM   3387  HE2 TYR A 216      -3.783  13.869  38.698  1.00  1.60           H  
ATOM   3388  HH  TYR A 216      -2.183  14.933  40.270  1.00  1.60           H  
ATOM   3389  N   ALA A 217      -8.093  19.075  35.036  1.00  1.46           N  
ATOM   3390  CA  ALA A 217      -9.191  19.586  34.227  1.00  1.46           C  
ATOM   3391  C   ALA A 217     -10.431  18.707  34.400  1.00  1.46           C  
ATOM   3392  O   ALA A 217     -11.230  18.921  35.316  1.00  1.46           O  
ATOM   3393  CB  ALA A 217      -8.809  19.697  32.748  1.00  1.46           C  
ATOM   3394  H   ALA A 217      -7.650  19.664  35.740  1.00  1.46           H  
ATOM   3395  HA  ALA A 217      -9.435  20.580  34.575  1.00  1.46           H  
ATOM   3396 1HB  ALA A 217      -9.655  20.120  32.197  1.00  1.46           H  
ATOM   3397 2HB  ALA A 217      -7.956  20.363  32.649  1.00  1.46           H  
ATOM   3398 3HB  ALA A 217      -8.571  18.743  32.339  1.00  1.46           H  
ATOM   3399  N   HIS A 218     -10.645  17.819  33.439  1.00  1.30           N  
ATOM   3400  CA  HIS A 218     -11.839  16.995  33.323  1.00  1.30           C  
ATOM   3401  C   HIS A 218     -11.618  15.523  33.710  1.00  1.30           C  
ATOM   3402  O   HIS A 218     -12.565  14.736  33.690  1.00  1.30           O  
ATOM   3403  CB  HIS A 218     -12.329  17.040  31.876  1.00  1.30           C  
ATOM   3404  CG  HIS A 218     -12.674  18.417  31.392  1.00  1.30           C  
ATOM   3405  ND1 HIS A 218     -13.750  19.137  31.865  1.00  1.30           N  
ATOM   3406  CD2 HIS A 218     -12.070  19.200  30.468  1.00  1.30           C  
ATOM   3407  CE1 HIS A 218     -13.790  20.310  31.251  1.00  1.30           C  
ATOM   3408  NE2 HIS A 218     -12.782  20.369  30.400  1.00  1.30           N  
ATOM   3409  H   HIS A 218      -9.884  17.666  32.794  1.00  1.30           H  
ATOM   3410  HA  HIS A 218     -12.621  17.394  33.971  1.00  1.30           H  
ATOM   3411 1HB  HIS A 218     -11.542  16.655  31.234  1.00  1.30           H  
ATOM   3412 2HB  HIS A 218     -13.198  16.393  31.754  1.00  1.30           H  
ATOM   3413  HD1 HIS A 218     -14.302  18.911  32.668  1.00  1.30           H  
ATOM   3414  HD2 HIS A 218     -11.193  19.058  29.835  1.00  1.30           H  
ATOM   3415  HE1 HIS A 218     -14.571  21.035  31.482  1.00  1.30           H  
ATOM   3416  N   VAL A 219     -10.378  15.137  34.028  1.00  1.15           N  
ATOM   3417  CA  VAL A 219     -10.079  13.746  34.367  1.00  1.15           C  
ATOM   3418  C   VAL A 219      -9.491  13.585  35.774  1.00  1.15           C  
ATOM   3419  O   VAL A 219      -8.323  13.876  35.995  1.00  1.15           O  
ATOM   3420  CB  VAL A 219      -9.096  13.160  33.349  1.00  1.15           C  
ATOM   3421  CG1 VAL A 219      -8.771  11.746  33.694  1.00  1.15           C  
ATOM   3422  CG2 VAL A 219      -9.721  13.212  32.012  1.00  1.15           C  
ATOM   3423  H   VAL A 219      -9.629  15.824  34.034  1.00  1.15           H  
ATOM   3424  HA  VAL A 219     -10.987  13.172  34.257  1.00  1.15           H  
ATOM   3425  HB  VAL A 219      -8.164  13.737  33.356  1.00  1.15           H  
ATOM   3426 1HG1 VAL A 219      -8.078  11.340  32.957  1.00  1.15           H  
ATOM   3427 2HG1 VAL A 219      -8.309  11.714  34.683  1.00  1.15           H  
ATOM   3428 3HG1 VAL A 219      -9.682  11.173  33.694  1.00  1.15           H  
ATOM   3429 1HG2 VAL A 219      -9.049  12.808  31.297  1.00  1.15           H  
ATOM   3430 2HG2 VAL A 219     -10.643  12.642  32.018  1.00  1.15           H  
ATOM   3431 3HG2 VAL A 219      -9.929  14.243  31.767  1.00  1.15           H  
ATOM   3432  N   PRO A 220     -10.261  13.077  36.740  1.00  1.03           N  
ATOM   3433  CA  PRO A 220      -9.850  12.887  38.113  1.00  1.03           C  
ATOM   3434  C   PRO A 220      -8.646  11.951  38.195  1.00  1.03           C  
ATOM   3435  O   PRO A 220      -8.550  11.013  37.404  1.00  1.03           O  
ATOM   3436  CB  PRO A 220     -11.100  12.246  38.743  1.00  1.03           C  
ATOM   3437  CG  PRO A 220     -12.247  12.707  37.877  1.00  1.03           C  
ATOM   3438  CD  PRO A 220     -11.686  12.777  36.487  1.00  1.03           C  
ATOM   3439  HA  PRO A 220      -9.635  13.880  38.525  1.00  1.03           H  
ATOM   3440 1HB  PRO A 220     -11.000  11.156  38.748  1.00  1.03           H  
ATOM   3441 2HB  PRO A 220     -11.207  12.558  39.795  1.00  1.03           H  
ATOM   3442 1HG  PRO A 220     -13.096  12.012  37.957  1.00  1.03           H  
ATOM   3443 2HG  PRO A 220     -12.608  13.684  38.233  1.00  1.03           H  
ATOM   3444 1HD  PRO A 220     -11.812  11.825  35.965  1.00  1.03           H  
ATOM   3445 2HD  PRO A 220     -12.189  13.612  35.981  1.00  1.03           H  
ATOM   3446  N   PRO A 221      -7.782  12.100  39.215  1.00  0.93           N  
ATOM   3447  CA  PRO A 221      -6.628  11.252  39.482  1.00  0.93           C  
ATOM   3448  C   PRO A 221      -7.074   9.804  39.703  1.00  0.93           C  
ATOM   3449  O   PRO A 221      -6.299   8.863  39.537  1.00  0.93           O  
ATOM   3450  CB  PRO A 221      -6.028  11.887  40.742  1.00  0.93           C  
ATOM   3451  CG  PRO A 221      -7.161  12.672  41.368  1.00  0.93           C  
ATOM   3452  CD  PRO A 221      -7.974  13.174  40.203  1.00  0.93           C  
ATOM   3453  HA  PRO A 221      -5.925  11.329  38.644  1.00  0.93           H  
ATOM   3454 1HB  PRO A 221      -5.643  11.099  41.406  1.00  0.93           H  
ATOM   3455 2HB  PRO A 221      -5.168  12.515  40.466  1.00  0.93           H  
ATOM   3456 1HG  PRO A 221      -7.743  12.023  42.039  1.00  0.93           H  
ATOM   3457 2HG  PRO A 221      -6.755  13.490  41.983  1.00  0.93           H  
ATOM   3458 1HD  PRO A 221      -9.010  13.257  40.531  1.00  0.93           H  
ATOM   3459 2HD  PRO A 221      -7.569  14.130  39.823  1.00  0.93           H  
ATOM   3460  N   GLU A 222      -8.352   9.623  40.034  1.00  0.85           N  
ATOM   3461  CA  GLU A 222      -8.942   8.309  40.222  1.00  0.85           C  
ATOM   3462  C   GLU A 222      -8.903   7.555  38.891  1.00  0.85           C  
ATOM   3463  O   GLU A 222      -8.701   6.335  38.853  1.00  0.85           O  
ATOM   3464  CB  GLU A 222     -10.377   8.473  40.726  1.00  0.85           C  
ATOM   3465  CG  GLU A 222     -10.454   9.044  42.142  1.00  0.85           C  
ATOM   3466  CD  GLU A 222     -11.857   9.331  42.624  1.00  0.85           C  
ATOM   3467  OE1 GLU A 222     -12.767   9.254  41.843  1.00  0.85           O  
ATOM   3468  OE2 GLU A 222     -12.008   9.636  43.783  1.00  0.85           O  
ATOM   3469  H   GLU A 222      -8.942  10.428  40.174  1.00  0.85           H  
ATOM   3470  HA  GLU A 222      -8.356   7.756  40.956  1.00  0.85           H  
ATOM   3471 1HB  GLU A 222     -10.922   9.141  40.065  1.00  0.85           H  
ATOM   3472 2HB  GLU A 222     -10.884   7.508  40.712  1.00  0.85           H  
ATOM   3473 1HG  GLU A 222      -9.986   8.338  42.830  1.00  0.85           H  
ATOM   3474 2HG  GLU A 222      -9.874   9.968  42.170  1.00  0.85           H  
ATOM   3475  N   VAL A 223      -9.099   8.297  37.798  1.00  0.80           N  
ATOM   3476  CA  VAL A 223      -9.083   7.731  36.464  1.00  0.80           C  
ATOM   3477  C   VAL A 223      -7.685   7.390  36.094  1.00  0.80           C  
ATOM   3478  O   VAL A 223      -7.412   6.298  35.599  1.00  0.80           O  
ATOM   3479  CB  VAL A 223      -9.575   8.726  35.407  1.00  0.80           C  
ATOM   3480  CG1 VAL A 223      -9.378   8.144  33.994  1.00  0.80           C  
ATOM   3481  CG2 VAL A 223     -10.974   9.059  35.661  1.00  0.80           C  
ATOM   3482  H   VAL A 223      -9.209   9.304  37.884  1.00  0.80           H  
ATOM   3483  HA  VAL A 223      -9.683   6.833  36.464  1.00  0.80           H  
ATOM   3484  HB  VAL A 223      -8.976   9.612  35.469  1.00  0.80           H  
ATOM   3485 1HG1 VAL A 223      -9.701   8.854  33.239  1.00  0.80           H  
ATOM   3486 2HG1 VAL A 223      -8.328   7.924  33.855  1.00  0.80           H  
ATOM   3487 3HG1 VAL A 223      -9.931   7.262  33.882  1.00  0.80           H  
ATOM   3488 1HG2 VAL A 223     -11.307   9.774  34.933  1.00  0.80           H  
ATOM   3489 2HG2 VAL A 223     -11.571   8.156  35.591  1.00  0.80           H  
ATOM   3490 3HG2 VAL A 223     -11.051   9.489  36.657  1.00  0.80           H  
ATOM   3491  N   GLU A 224      -6.793   8.325  36.381  1.00  0.77           N  
ATOM   3492  CA  GLU A 224      -5.407   8.151  36.014  1.00  0.77           C  
ATOM   3493  C   GLU A 224      -4.851   6.905  36.698  1.00  0.77           C  
ATOM   3494  O   GLU A 224      -4.152   6.105  36.074  1.00  0.77           O  
ATOM   3495  CB  GLU A 224      -4.617   9.371  36.485  1.00  0.77           C  
ATOM   3496  CG  GLU A 224      -5.002  10.663  35.804  1.00  0.77           C  
ATOM   3497  CD  GLU A 224      -4.297  11.845  36.366  1.00  0.77           C  
ATOM   3498  OE1 GLU A 224      -3.675  11.688  37.392  1.00  0.77           O  
ATOM   3499  OE2 GLU A 224      -4.346  12.897  35.777  1.00  0.77           O  
ATOM   3500  H   GLU A 224      -7.124   9.187  36.819  1.00  0.77           H  
ATOM   3501  HA  GLU A 224      -5.336   8.033  34.930  1.00  0.77           H  
ATOM   3502 1HB  GLU A 224      -4.738   9.498  37.556  1.00  0.77           H  
ATOM   3503 2HB  GLU A 224      -3.553   9.208  36.299  1.00  0.77           H  
ATOM   3504 1HG  GLU A 224      -4.814  10.597  34.766  1.00  0.77           H  
ATOM   3505 2HG  GLU A 224      -6.078  10.808  35.926  1.00  0.77           H  
ATOM   3506  N   ALA A 225      -5.206   6.712  37.972  1.00  0.74           N  
ATOM   3507  CA  ALA A 225      -4.775   5.542  38.727  1.00  0.74           C  
ATOM   3508  C   ALA A 225      -5.337   4.256  38.154  1.00  0.74           C  
ATOM   3509  O   ALA A 225      -4.625   3.248  38.044  1.00  0.74           O  
ATOM   3510  CB  ALA A 225      -5.190   5.690  40.174  1.00  0.74           C  
ATOM   3511  H   ALA A 225      -5.766   7.423  38.444  1.00  0.74           H  
ATOM   3512  HA  ALA A 225      -3.699   5.475  38.664  1.00  0.74           H  
ATOM   3513 1HB  ALA A 225      -4.844   4.830  40.742  1.00  0.74           H  
ATOM   3514 2HB  ALA A 225      -4.754   6.602  40.582  1.00  0.74           H  
ATOM   3515 3HB  ALA A 225      -6.277   5.753  40.229  1.00  0.74           H  
ATOM   3516  N   HIS A 226      -6.609   4.276  37.755  1.00  0.72           N  
ATOM   3517  CA  HIS A 226      -7.219   3.083  37.196  1.00  0.72           C  
ATOM   3518  C   HIS A 226      -6.512   2.693  35.913  1.00  0.72           C  
ATOM   3519  O   HIS A 226      -6.087   1.550  35.733  1.00  0.72           O  
ATOM   3520  CB  HIS A 226      -8.693   3.302  36.883  1.00  0.72           C  
ATOM   3521  CG  HIS A 226      -9.382   2.055  36.393  1.00  0.72           C  
ATOM   3522  ND1 HIS A 226      -9.772   1.046  37.254  1.00  0.72           N  
ATOM   3523  CD2 HIS A 226      -9.721   1.631  35.145  1.00  0.72           C  
ATOM   3524  CE1 HIS A 226     -10.335   0.074  36.561  1.00  0.72           C  
ATOM   3525  NE2 HIS A 226     -10.314   0.401  35.290  1.00  0.72           N  
ATOM   3526  H   HIS A 226      -7.182   5.118  37.874  1.00  0.72           H  
ATOM   3527  HA  HIS A 226      -7.128   2.257  37.900  1.00  0.72           H  
ATOM   3528 1HB  HIS A 226      -9.209   3.665  37.773  1.00  0.72           H  
ATOM   3529 2HB  HIS A 226      -8.776   4.069  36.128  1.00  0.72           H  
ATOM   3530  HD2 HIS A 226      -9.556   2.161  34.205  1.00  0.72           H  
ATOM   3531  HE1 HIS A 226     -10.746  -0.851  36.965  1.00  0.72           H  
ATOM   3532  HE2 HIS A 226     -10.692  -0.196  34.540  1.00  0.72           H  
ATOM   3533  N   VAL A 227      -6.393   3.659  35.009  1.00  0.71           N  
ATOM   3534  CA  VAL A 227      -5.823   3.389  33.708  1.00  0.71           C  
ATOM   3535  C   VAL A 227      -4.393   2.976  33.814  1.00  0.71           C  
ATOM   3536  O   VAL A 227      -3.972   1.991  33.201  1.00  0.71           O  
ATOM   3537  CB  VAL A 227      -5.933   4.624  32.832  1.00  0.71           C  
ATOM   3538  CG1 VAL A 227      -5.161   4.414  31.502  1.00  0.71           C  
ATOM   3539  CG2 VAL A 227      -7.358   4.861  32.629  1.00  0.71           C  
ATOM   3540  H   VAL A 227      -6.728   4.596  35.229  1.00  0.71           H  
ATOM   3541  HA  VAL A 227      -6.387   2.581  33.252  1.00  0.71           H  
ATOM   3542  HB  VAL A 227      -5.490   5.485  33.343  1.00  0.71           H  
ATOM   3543 1HG1 VAL A 227      -5.238   5.289  30.879  1.00  0.71           H  
ATOM   3544 2HG1 VAL A 227      -4.119   4.239  31.733  1.00  0.71           H  
ATOM   3545 3HG1 VAL A 227      -5.558   3.566  30.966  1.00  0.71           H  
ATOM   3546 1HG2 VAL A 227      -7.510   5.717  32.028  1.00  0.71           H  
ATOM   3547 2HG2 VAL A 227      -7.752   4.010  32.154  1.00  0.71           H  
ATOM   3548 3HG2 VAL A 227      -7.854   5.000  33.581  1.00  0.71           H  
ATOM   3549  N   ALA A 228      -3.631   3.701  34.615  1.00  0.70           N  
ATOM   3550  CA  ALA A 228      -2.251   3.352  34.749  1.00  0.70           C  
ATOM   3551  C   ALA A 228      -2.134   1.920  35.257  1.00  0.70           C  
ATOM   3552  O   ALA A 228      -1.378   1.125  34.690  1.00  0.70           O  
ATOM   3553  CB  ALA A 228      -1.580   4.324  35.699  1.00  0.70           C  
ATOM   3554  H   ALA A 228      -3.997   4.505  35.123  1.00  0.70           H  
ATOM   3555  HA  ALA A 228      -1.783   3.415  33.768  1.00  0.70           H  
ATOM   3556 1HB  ALA A 228      -0.546   4.088  35.784  1.00  0.70           H  
ATOM   3557 2HB  ALA A 228      -1.686   5.338  35.330  1.00  0.70           H  
ATOM   3558 3HB  ALA A 228      -2.055   4.254  36.674  1.00  0.70           H  
ATOM   3559  N   SER A 229      -2.977   1.537  36.231  1.00  0.69           N  
ATOM   3560  CA  SER A 229      -2.901   0.196  36.789  1.00  0.69           C  
ATOM   3561  C   SER A 229      -3.193  -0.871  35.739  1.00  0.69           C  
ATOM   3562  O   SER A 229      -2.473  -1.869  35.638  1.00  0.69           O  
ATOM   3563  CB  SER A 229      -3.896   0.053  37.930  1.00  0.69           C  
ATOM   3564  OG  SER A 229      -3.573   0.903  38.998  1.00  0.69           O  
ATOM   3565  H   SER A 229      -3.629   2.199  36.654  1.00  0.69           H  
ATOM   3566  HA  SER A 229      -1.891   0.045  37.172  1.00  0.69           H  
ATOM   3567 1HB  SER A 229      -4.898   0.284  37.573  1.00  0.69           H  
ATOM   3568 2HB  SER A 229      -3.903  -0.979  38.271  1.00  0.69           H  
ATOM   3569  HG  SER A 229      -3.756   1.814  38.666  1.00  0.69           H  
ATOM   3570  N   ARG A 230      -4.204  -0.633  34.896  1.00  0.68           N  
ATOM   3571  CA  ARG A 230      -4.590  -1.600  33.863  1.00  0.68           C  
ATOM   3572  C   ARG A 230      -3.474  -1.804  32.833  1.00  0.68           C  
ATOM   3573  O   ARG A 230      -3.334  -2.879  32.244  1.00  0.68           O  
ATOM   3574  CB  ARG A 230      -5.860  -1.152  33.158  1.00  0.68           C  
ATOM   3575  CG  ARG A 230      -7.142  -1.135  34.006  1.00  0.68           C  
ATOM   3576  CD  ARG A 230      -7.565  -2.490  34.446  1.00  0.68           C  
ATOM   3577  NE  ARG A 230      -8.023  -3.328  33.337  1.00  0.68           N  
ATOM   3578  CZ  ARG A 230      -8.168  -4.674  33.399  1.00  0.68           C  
ATOM   3579  NH1 ARG A 230      -7.878  -5.317  34.511  1.00  0.68           N  
ATOM   3580  NH2 ARG A 230      -8.604  -5.351  32.349  1.00  0.68           N  
ATOM   3581  H   ARG A 230      -4.753   0.222  35.018  1.00  0.68           H  
ATOM   3582  HA  ARG A 230      -4.789  -2.553  34.348  1.00  0.68           H  
ATOM   3583 1HB  ARG A 230      -5.706  -0.138  32.789  1.00  0.68           H  
ATOM   3584 2HB  ARG A 230      -6.039  -1.798  32.309  1.00  0.68           H  
ATOM   3585 1HG  ARG A 230      -6.976  -0.544  34.897  1.00  0.68           H  
ATOM   3586 2HG  ARG A 230      -7.954  -0.689  33.428  1.00  0.68           H  
ATOM   3587 1HD  ARG A 230      -6.729  -2.992  34.932  1.00  0.68           H  
ATOM   3588 2HD  ARG A 230      -8.388  -2.386  35.153  1.00  0.68           H  
ATOM   3589  HE  ARG A 230      -8.263  -2.868  32.469  1.00  0.68           H  
ATOM   3590 1HH1 ARG A 230      -7.549  -4.806  35.317  1.00  0.68           H  
ATOM   3591 2HH1 ARG A 230      -7.989  -6.319  34.558  1.00  0.68           H  
ATOM   3592 1HH2 ARG A 230      -8.837  -4.865  31.496  1.00  0.68           H  
ATOM   3593 2HH2 ARG A 230      -8.712  -6.354  32.405  1.00  0.68           H  
ATOM   3594  N   LEU A 231      -2.659  -0.772  32.649  1.00  0.68           N  
ATOM   3595  CA  LEU A 231      -1.534  -0.786  31.728  1.00  0.68           C  
ATOM   3596  C   LEU A 231      -0.226  -1.293  32.343  1.00  0.68           C  
ATOM   3597  O   LEU A 231       0.788  -1.378  31.646  1.00  0.68           O  
ATOM   3598  CB  LEU A 231      -1.322   0.634  31.253  1.00  0.68           C  
ATOM   3599  CG  LEU A 231      -2.444   1.185  30.499  1.00  0.68           C  
ATOM   3600  CD1 LEU A 231      -2.217   2.559  30.304  1.00  0.68           C  
ATOM   3601  CD2 LEU A 231      -2.507   0.520  29.184  1.00  0.68           C  
ATOM   3602  H   LEU A 231      -2.861   0.099  33.150  1.00  0.68           H  
ATOM   3603  HA  LEU A 231      -1.793  -1.421  30.884  1.00  0.68           H  
ATOM   3604 1HB  LEU A 231      -1.162   1.270  32.123  1.00  0.68           H  
ATOM   3605 2HB  LEU A 231      -0.440   0.669  30.621  1.00  0.68           H  
ATOM   3606  HG  LEU A 231      -3.358   1.045  31.048  1.00  0.68           H  
ATOM   3607 1HD1 LEU A 231      -3.038   2.984  29.747  1.00  0.68           H  
ATOM   3608 2HD1 LEU A 231      -2.135   3.056  31.268  1.00  0.68           H  
ATOM   3609 3HD1 LEU A 231      -1.291   2.651  29.758  1.00  0.68           H  
ATOM   3610 1HD2 LEU A 231      -3.326   0.925  28.589  1.00  0.68           H  
ATOM   3611 2HD2 LEU A 231      -1.569   0.703  28.689  1.00  0.68           H  
ATOM   3612 3HD2 LEU A 231      -2.641  -0.540  29.319  1.00  0.68           H  
ATOM   3613  N   GLY A 232      -0.222  -1.593  33.648  1.00  0.68           N  
ATOM   3614  CA  GLY A 232       1.006  -1.998  34.331  1.00  0.68           C  
ATOM   3615  C   GLY A 232       1.892  -0.791  34.670  1.00  0.68           C  
ATOM   3616  O   GLY A 232       3.096  -0.932  34.902  1.00  0.68           O  
ATOM   3617  H   GLY A 232      -1.084  -1.551  34.192  1.00  0.68           H  
ATOM   3618 1HA  GLY A 232       0.745  -2.527  35.247  1.00  0.68           H  
ATOM   3619 2HA  GLY A 232       1.558  -2.694  33.702  1.00  0.68           H  
ATOM   3620  N   LEU A 233       1.296   0.395  34.650  1.00  0.71           N  
ATOM   3621  CA  LEU A 233       1.976   1.654  34.892  1.00  0.71           C  
ATOM   3622  C   LEU A 233       1.502   2.273  36.222  1.00  0.71           C  
ATOM   3623  O   LEU A 233       0.404   2.000  36.695  1.00  0.71           O  
ATOM   3624  CB  LEU A 233       1.675   2.597  33.705  1.00  0.71           C  
ATOM   3625  CG  LEU A 233       2.018   2.023  32.264  1.00  0.71           C  
ATOM   3626  CD1 LEU A 233       1.604   2.993  31.199  1.00  0.71           C  
ATOM   3627  CD2 LEU A 233       3.450   1.771  32.135  1.00  0.71           C  
ATOM   3628  H   LEU A 233       0.298   0.440  34.474  1.00  0.71           H  
ATOM   3629  HA  LEU A 233       3.047   1.471  34.953  1.00  0.71           H  
ATOM   3630 1HB  LEU A 233       0.620   2.834  33.716  1.00  0.71           H  
ATOM   3631 2HB  LEU A 233       2.233   3.515  33.845  1.00  0.71           H  
ATOM   3632  HG  LEU A 233       1.476   1.100  32.119  1.00  0.71           H  
ATOM   3633 1HD1 LEU A 233       1.826   2.585  30.227  1.00  0.71           H  
ATOM   3634 2HD1 LEU A 233       0.542   3.178  31.276  1.00  0.71           H  
ATOM   3635 3HD1 LEU A 233       2.157   3.922  31.322  1.00  0.71           H  
ATOM   3636 1HD2 LEU A 233       3.672   1.373  31.156  1.00  0.71           H  
ATOM   3637 2HD2 LEU A 233       3.969   2.713  32.261  1.00  0.71           H  
ATOM   3638 3HD2 LEU A 233       3.756   1.054  32.895  1.00  0.71           H  
ATOM   3639  N   ARG A 234       2.325   3.087  36.851  1.00  0.77           N  
ATOM   3640  CA  ARG A 234       1.925   3.822  38.041  1.00  0.77           C  
ATOM   3641  C   ARG A 234       1.361   5.165  37.597  1.00  0.77           C  
ATOM   3642  O   ARG A 234       1.807   5.682  36.583  1.00  0.77           O  
ATOM   3643  CB  ARG A 234       3.133   4.036  38.934  1.00  0.77           C  
ATOM   3644  CG  ARG A 234       3.747   2.761  39.486  1.00  0.77           C  
ATOM   3645  CD  ARG A 234       4.958   3.044  40.298  1.00  0.77           C  
ATOM   3646  NE  ARG A 234       6.091   3.476  39.485  1.00  0.77           N  
ATOM   3647  CZ  ARG A 234       7.147   4.168  39.959  1.00  0.77           C  
ATOM   3648  NH1 ARG A 234       7.188   4.532  41.224  1.00  0.77           N  
ATOM   3649  NH2 ARG A 234       8.139   4.474  39.161  1.00  0.77           N  
ATOM   3650  H   ARG A 234       3.250   3.234  36.485  1.00  0.77           H  
ATOM   3651  HA  ARG A 234       1.173   3.241  38.569  1.00  0.77           H  
ATOM   3652 1HB  ARG A 234       3.910   4.546  38.366  1.00  0.77           H  
ATOM   3653 2HB  ARG A 234       2.867   4.679  39.774  1.00  0.77           H  
ATOM   3654 1HG  ARG A 234       3.018   2.242  40.107  1.00  0.77           H  
ATOM   3655 2HG  ARG A 234       4.040   2.119  38.650  1.00  0.77           H  
ATOM   3656 1HD  ARG A 234       4.736   3.832  41.017  1.00  0.77           H  
ATOM   3657 2HD  ARG A 234       5.249   2.141  40.829  1.00  0.77           H  
ATOM   3658  HE  ARG A 234       6.099   3.217  38.494  1.00  0.77           H  
ATOM   3659 1HH1 ARG A 234       6.427   4.296  41.844  1.00  0.77           H  
ATOM   3660 2HH1 ARG A 234       7.983   5.047  41.572  1.00  0.77           H  
ATOM   3661 1HH2 ARG A 234       8.114   4.145  38.189  1.00  0.77           H  
ATOM   3662 2HH2 ARG A 234       8.932   4.986  39.506  1.00  0.77           H  
ATOM   3663  N   PRO A 235       0.364   5.749  38.254  1.00  0.85           N  
ATOM   3664  CA  PRO A 235      -0.091   7.076  37.919  1.00  0.85           C  
ATOM   3665  C   PRO A 235       0.958   8.087  38.338  1.00  0.85           C  
ATOM   3666  O   PRO A 235       1.571   7.922  39.396  1.00  0.85           O  
ATOM   3667  CB  PRO A 235      -1.361   7.219  38.745  1.00  0.85           C  
ATOM   3668  CG  PRO A 235      -1.151   6.265  39.930  1.00  0.85           C  
ATOM   3669  CD  PRO A 235      -0.338   5.098  39.360  1.00  0.85           C  
ATOM   3670  HA  PRO A 235      -0.313   7.127  36.850  1.00  0.85           H  
ATOM   3671 1HB  PRO A 235      -1.472   8.268  39.060  1.00  0.85           H  
ATOM   3672 2HB  PRO A 235      -2.219   6.999  38.115  1.00  0.85           H  
ATOM   3673 1HG  PRO A 235      -0.616   6.790  40.734  1.00  0.85           H  
ATOM   3674 2HG  PRO A 235      -2.113   5.954  40.353  1.00  0.85           H  
ATOM   3675 1HD  PRO A 235       0.366   4.738  40.122  1.00  0.85           H  
ATOM   3676 2HD  PRO A 235      -1.000   4.297  38.984  1.00  0.85           H  
ATOM   3677  N   GLU A 236       1.117   9.162  37.581  1.00  0.97           N  
ATOM   3678  CA  GLU A 236       1.982  10.233  38.042  1.00  0.97           C  
ATOM   3679  C   GLU A 236       1.067  11.340  38.568  1.00  0.97           C  
ATOM   3680  O   GLU A 236       0.122  11.686  37.879  1.00  0.97           O  
ATOM   3681  CB  GLU A 236       2.875  10.761  36.934  1.00  0.97           C  
ATOM   3682  CG  GLU A 236       3.958  11.679  37.425  1.00  0.97           C  
ATOM   3683  CD  GLU A 236       4.911  12.083  36.345  1.00  0.97           C  
ATOM   3684  OE1 GLU A 236       4.600  11.892  35.191  1.00  0.97           O  
ATOM   3685  OE2 GLU A 236       6.021  12.469  36.676  1.00  0.97           O  
ATOM   3686  H   GLU A 236       0.640   9.205  36.681  1.00  0.97           H  
ATOM   3687  HA  GLU A 236       2.630   9.845  38.815  1.00  0.97           H  
ATOM   3688 1HB  GLU A 236       3.301   9.973  36.402  1.00  0.97           H  
ATOM   3689 2HB  GLU A 236       2.270  11.333  36.234  1.00  0.97           H  
ATOM   3690 1HG  GLU A 236       3.507  12.562  37.856  1.00  0.97           H  
ATOM   3691 2HG  GLU A 236       4.511  11.171  38.211  1.00  0.97           H  
ATOM   3692  N   PRO A 237       1.224  11.849  39.797  1.00  1.10           N  
ATOM   3693  CA  PRO A 237       0.434  12.944  40.345  1.00  1.10           C  
ATOM   3694  C   PRO A 237       0.375  14.216  39.484  1.00  1.10           C  
ATOM   3695  O   PRO A 237      -0.641  14.911  39.484  1.00  1.10           O  
ATOM   3696  CB  PRO A 237       1.180  13.235  41.654  1.00  1.10           C  
ATOM   3697  CG  PRO A 237       1.776  11.901  42.050  1.00  1.10           C  
ATOM   3698  CD  PRO A 237       2.194  11.261  40.743  1.00  1.10           C  
ATOM   3699  HA  PRO A 237      -0.585  12.578  40.547  1.00  1.10           H  
ATOM   3700 1HB  PRO A 237       1.936  14.018  41.485  1.00  1.10           H  
ATOM   3701 2HB  PRO A 237       0.477  13.627  42.403  1.00  1.10           H  
ATOM   3702 1HG  PRO A 237       2.622  12.052  42.736  1.00  1.10           H  
ATOM   3703 2HG  PRO A 237       1.031  11.302  42.591  1.00  1.10           H  
ATOM   3704 1HD  PRO A 237       3.226  11.531  40.469  1.00  1.10           H  
ATOM   3705 2HD  PRO A 237       2.044  10.170  40.841  1.00  1.10           H  
ATOM   3706  N   LEU A 238       1.480  14.540  38.789  1.00  1.21           N  
ATOM   3707  CA  LEU A 238       1.568  15.740  37.944  1.00  1.21           C  
ATOM   3708  C   LEU A 238       2.309  15.496  36.631  1.00  1.21           C  
ATOM   3709  O   LEU A 238       3.246  14.711  36.592  1.00  1.21           O  
ATOM   3710  CB  LEU A 238       2.223  16.895  38.707  1.00  1.21           C  
ATOM   3711  CG  LEU A 238       1.414  17.453  39.893  1.00  1.21           C  
ATOM   3712  CD1 LEU A 238       2.266  18.442  40.657  1.00  1.21           C  
ATOM   3713  CD2 LEU A 238       0.120  18.110  39.358  1.00  1.21           C  
ATOM   3714  H   LEU A 238       2.283  13.929  38.822  1.00  1.21           H  
ATOM   3715  HA  LEU A 238       0.555  16.049  37.695  1.00  1.21           H  
ATOM   3716 1HB  LEU A 238       3.182  16.556  39.096  1.00  1.21           H  
ATOM   3717 2HB  LEU A 238       2.405  17.717  38.009  1.00  1.21           H  
ATOM   3718  HG  LEU A 238       1.157  16.649  40.573  1.00  1.21           H  
ATOM   3719 1HD1 LEU A 238       1.699  18.827  41.503  1.00  1.21           H  
ATOM   3720 2HD1 LEU A 238       3.166  17.945  41.019  1.00  1.21           H  
ATOM   3721 3HD1 LEU A 238       2.545  19.266  40.001  1.00  1.21           H  
ATOM   3722 1HD2 LEU A 238      -0.463  18.502  40.193  1.00  1.21           H  
ATOM   3723 2HD2 LEU A 238       0.370  18.927  38.677  1.00  1.21           H  
ATOM   3724 3HD2 LEU A 238      -0.483  17.374  38.819  1.00  1.21           H  
ATOM   3725  N   SER A 239       1.950  16.223  35.579  1.00  1.29           N  
ATOM   3726  CA  SER A 239       2.651  16.091  34.299  1.00  1.29           C  
ATOM   3727  C   SER A 239       2.556  17.392  33.550  1.00  1.29           C  
ATOM   3728  O   SER A 239       1.963  18.355  34.030  1.00  1.29           O  
ATOM   3729  CB  SER A 239       2.037  15.053  33.397  1.00  1.29           C  
ATOM   3730  OG  SER A 239       0.821  15.527  32.877  1.00  1.29           O  
ATOM   3731  H   SER A 239       1.172  16.864  35.661  1.00  1.29           H  
ATOM   3732  HA  SER A 239       3.703  15.854  34.478  1.00  1.29           H  
ATOM   3733 1HB  SER A 239       2.707  14.828  32.596  1.00  1.29           H  
ATOM   3734 2HB  SER A 239       1.890  14.135  33.944  1.00  1.29           H  
ATOM   3735  HG  SER A 239       0.443  14.787  32.377  1.00  1.29           H  
ATOM   3736  N   THR A 240       3.133  17.417  32.361  1.00  1.31           N  
ATOM   3737  CA  THR A 240       3.115  18.603  31.524  1.00  1.31           C  
ATOM   3738  C   THR A 240       2.371  18.267  30.235  1.00  1.31           C  
ATOM   3739  O   THR A 240       2.694  18.759  29.150  1.00  1.31           O  
ATOM   3740  CB  THR A 240       4.532  19.111  31.276  1.00  1.31           C  
ATOM   3741  OG1 THR A 240       5.331  18.092  30.710  1.00  1.31           O  
ATOM   3742  CG2 THR A 240       5.158  19.579  32.556  1.00  1.31           C  
ATOM   3743  H   THR A 240       3.588  16.576  31.998  1.00  1.31           H  
ATOM   3744  HA  THR A 240       2.566  19.395  32.038  1.00  1.31           H  
ATOM   3745  HB  THR A 240       4.480  19.898  30.611  1.00  1.31           H  
ATOM   3746  HG1 THR A 240       5.911  18.504  30.025  1.00  1.31           H  
ATOM   3747 1HG2 THR A 240       6.165  19.955  32.363  1.00  1.31           H  
ATOM   3748 2HG2 THR A 240       4.546  20.377  32.980  1.00  1.31           H  
ATOM   3749 3HG2 THR A 240       5.210  18.748  33.251  1.00  1.31           H  
ATOM   3750  N   GLN A 241       1.392  17.349  30.385  1.00  1.28           N  
ATOM   3751  CA  GLN A 241       0.551  16.744  29.337  1.00  1.28           C  
ATOM   3752  C   GLN A 241       1.363  15.732  28.540  1.00  1.28           C  
ATOM   3753  O   GLN A 241       0.890  15.109  27.594  1.00  1.28           O  
ATOM   3754  CB  GLN A 241      -0.016  17.814  28.388  1.00  1.28           C  
ATOM   3755  CG  GLN A 241      -0.822  18.903  29.085  1.00  1.28           C  
ATOM   3756  CD  GLN A 241      -1.407  19.905  28.124  1.00  1.28           C  
ATOM   3757  OE1 GLN A 241      -2.212  19.581  27.237  1.00  1.28           O  
ATOM   3758  NE2 GLN A 241      -0.985  21.154  28.281  1.00  1.28           N  
ATOM   3759  H   GLN A 241       1.216  16.995  31.332  1.00  1.28           H  
ATOM   3760  HA  GLN A 241      -0.277  16.219  29.810  1.00  1.28           H  
ATOM   3761 1HB  GLN A 241       0.771  18.269  27.797  1.00  1.28           H  
ATOM   3762 2HB  GLN A 241      -0.688  17.331  27.682  1.00  1.28           H  
ATOM   3763 1HG  GLN A 241      -1.649  18.421  29.618  1.00  1.28           H  
ATOM   3764 2HG  GLN A 241      -0.198  19.449  29.793  1.00  1.28           H  
ATOM   3765 1HE2 GLN A 241      -1.343  21.886  27.699  1.00  1.28           H  
ATOM   3766 2HE2 GLN A 241      -0.330  21.382  29.008  1.00  1.28           H  
ATOM   3767  N   VAL A 242       2.581  15.526  28.994  1.00  1.23           N  
ATOM   3768  CA  VAL A 242       3.480  14.520  28.505  1.00  1.23           C  
ATOM   3769  C   VAL A 242       4.124  13.891  29.713  1.00  1.23           C  
ATOM   3770  O   VAL A 242       4.204  14.511  30.787  1.00  1.23           O  
ATOM   3771  CB  VAL A 242       4.564  15.097  27.576  1.00  1.23           C  
ATOM   3772  CG1 VAL A 242       3.939  15.689  26.324  1.00  1.23           C  
ATOM   3773  CG2 VAL A 242       5.338  16.169  28.309  1.00  1.23           C  
ATOM   3774  H   VAL A 242       2.904  16.124  29.733  1.00  1.23           H  
ATOM   3775  HA  VAL A 242       2.924  13.750  27.972  1.00  1.23           H  
ATOM   3776  HB  VAL A 242       5.229  14.282  27.276  1.00  1.23           H  
ATOM   3777 1HG1 VAL A 242       4.730  16.066  25.681  1.00  1.23           H  
ATOM   3778 2HG1 VAL A 242       3.385  14.913  25.802  1.00  1.23           H  
ATOM   3779 3HG1 VAL A 242       3.267  16.504  26.587  1.00  1.23           H  
ATOM   3780 1HG2 VAL A 242       6.112  16.574  27.664  1.00  1.23           H  
ATOM   3781 2HG2 VAL A 242       4.652  16.968  28.587  1.00  1.23           H  
ATOM   3782 3HG2 VAL A 242       5.796  15.749  29.204  1.00  1.23           H  
ATOM   3783  N   VAL A 243       4.612  12.679  29.549  1.00  1.16           N  
ATOM   3784  CA  VAL A 243       5.382  12.082  30.613  1.00  1.16           C  
ATOM   3785  C   VAL A 243       6.782  12.669  30.438  1.00  1.16           C  
ATOM   3786  O   VAL A 243       7.299  12.643  29.325  1.00  1.16           O  
ATOM   3787  CB  VAL A 243       5.392  10.541  30.528  1.00  1.16           C  
ATOM   3788  CG1 VAL A 243       6.302   9.990  31.598  1.00  1.16           C  
ATOM   3789  CG2 VAL A 243       3.959   9.998  30.735  1.00  1.16           C  
ATOM   3790  H   VAL A 243       4.494  12.220  28.637  1.00  1.16           H  
ATOM   3791  HA  VAL A 243       4.940  12.351  31.567  1.00  1.16           H  
ATOM   3792  HB  VAL A 243       5.775  10.231  29.552  1.00  1.16           H  
ATOM   3793 1HG1 VAL A 243       6.321   8.910  31.554  1.00  1.16           H  
ATOM   3794 2HG1 VAL A 243       7.311  10.380  31.443  1.00  1.16           H  
ATOM   3795 3HG1 VAL A 243       5.931  10.301  32.577  1.00  1.16           H  
ATOM   3796 1HG2 VAL A 243       3.967   8.905  30.682  1.00  1.16           H  
ATOM   3797 2HG2 VAL A 243       3.594  10.306  31.717  1.00  1.16           H  
ATOM   3798 3HG2 VAL A 243       3.300  10.391  29.966  1.00  1.16           H  
ATOM   3799  N   PRO A 244       7.410  13.259  31.460  1.00  1.10           N  
ATOM   3800  CA  PRO A 244       8.725  13.850  31.352  1.00  1.10           C  
ATOM   3801  C   PRO A 244       9.695  12.873  30.716  1.00  1.10           C  
ATOM   3802  O   PRO A 244       9.794  11.706  31.127  1.00  1.10           O  
ATOM   3803  CB  PRO A 244       9.055  14.157  32.812  1.00  1.10           C  
ATOM   3804  CG  PRO A 244       7.690  14.433  33.434  1.00  1.10           C  
ATOM   3805  CD  PRO A 244       6.747  13.459  32.767  1.00  1.10           C  
ATOM   3806  HA  PRO A 244       8.656  14.774  30.756  1.00  1.10           H  
ATOM   3807 1HB  PRO A 244       9.568  13.301  33.273  1.00  1.10           H  
ATOM   3808 2HB  PRO A 244       9.739  15.018  32.877  1.00  1.10           H  
ATOM   3809 1HG  PRO A 244       7.722  14.295  34.529  1.00  1.10           H  
ATOM   3810 2HG  PRO A 244       7.395  15.480  33.258  1.00  1.10           H  
ATOM   3811 1HD  PRO A 244       6.653  12.529  33.326  1.00  1.10           H  
ATOM   3812 2HD  PRO A 244       5.784  13.976  32.660  1.00  1.10           H  
ATOM   3813  N   ARG A 245      10.480  13.392  29.772  1.00  1.03           N  
ATOM   3814  CA  ARG A 245      11.398  12.591  28.969  1.00  1.03           C  
ATOM   3815  C   ARG A 245      12.561  11.999  29.742  1.00  1.03           C  
ATOM   3816  O   ARG A 245      13.211  11.070  29.265  1.00  1.03           O  
ATOM   3817  CB  ARG A 245      11.995  13.456  27.863  1.00  1.03           C  
ATOM   3818  CG  ARG A 245      11.044  14.055  26.831  1.00  1.03           C  
ATOM   3819  CD  ARG A 245      10.638  13.055  25.813  1.00  1.03           C  
ATOM   3820  NE  ARG A 245       9.546  12.226  26.238  1.00  1.03           N  
ATOM   3821  CZ  ARG A 245       8.269  12.655  26.243  1.00  1.03           C  
ATOM   3822  NH1 ARG A 245       7.981  13.877  25.851  1.00  1.03           N  
ATOM   3823  NH2 ARG A 245       7.314  11.859  26.620  1.00  1.03           N  
ATOM   3824  H   ARG A 245      10.370  14.370  29.541  1.00  1.03           H  
ATOM   3825  HA  ARG A 245      10.827  11.773  28.517  1.00  1.03           H  
ATOM   3826 1HB  ARG A 245      12.548  14.283  28.308  1.00  1.03           H  
ATOM   3827 2HB  ARG A 245      12.704  12.851  27.299  1.00  1.03           H  
ATOM   3828 1HG  ARG A 245      10.144  14.416  27.334  1.00  1.03           H  
ATOM   3829 2HG  ARG A 245      11.536  14.891  26.323  1.00  1.03           H  
ATOM   3830 1HD  ARG A 245      10.333  13.550  24.903  1.00  1.03           H  
ATOM   3831 2HD  ARG A 245      11.488  12.424  25.609  1.00  1.03           H  
ATOM   3832  HE  ARG A 245       9.735  11.243  26.516  1.00  1.03           H  
ATOM   3833 1HH1 ARG A 245       8.714  14.498  25.552  1.00  1.03           H  
ATOM   3834 2HH1 ARG A 245       7.018  14.178  25.837  1.00  1.03           H  
ATOM   3835 1HH2 ARG A 245       7.522  10.931  26.929  1.00  1.03           H  
ATOM   3836 2HH2 ARG A 245       6.342  12.171  26.606  1.00  1.03           H  
ATOM   3837  N   ASP A 246      12.768  12.439  30.978  1.00  0.97           N  
ATOM   3838  CA  ASP A 246      13.864  11.905  31.775  1.00  0.97           C  
ATOM   3839  C   ASP A 246      13.677  10.409  31.968  1.00  0.97           C  
ATOM   3840  O   ASP A 246      14.640   9.652  32.088  1.00  0.97           O  
ATOM   3841  CB  ASP A 246      13.956  12.608  33.128  1.00  0.97           C  
ATOM   3842  CG  ASP A 246      15.257  12.302  33.888  1.00  0.97           C  
ATOM   3843  OD1 ASP A 246      16.305  12.681  33.412  1.00  0.97           O  
ATOM   3844  OD2 ASP A 246      15.187  11.695  34.930  1.00  0.97           O  
ATOM   3845  H   ASP A 246      12.178  13.170  31.347  1.00  0.97           H  
ATOM   3846  HA  ASP A 246      14.798  12.064  31.234  1.00  0.97           H  
ATOM   3847 1HB  ASP A 246      13.883  13.685  32.983  1.00  0.97           H  
ATOM   3848 2HB  ASP A 246      13.112  12.303  33.749  1.00  0.97           H  
ATOM   3849  N   ARG A 247      12.425   9.971  32.000  1.00  0.92           N  
ATOM   3850  CA  ARG A 247      12.159   8.568  32.189  1.00  0.92           C  
ATOM   3851  C   ARG A 247      12.663   7.737  31.008  1.00  0.92           C  
ATOM   3852  O   ARG A 247      13.114   6.597  31.168  1.00  0.92           O  
ATOM   3853  CB  ARG A 247      10.683   8.389  32.417  1.00  0.92           C  
ATOM   3854  CG  ARG A 247      10.237   8.911  33.733  1.00  0.92           C  
ATOM   3855  CD  ARG A 247       8.848   8.677  33.930  1.00  0.92           C  
ATOM   3856  NE  ARG A 247       8.494   8.782  35.295  1.00  0.92           N  
ATOM   3857  CZ  ARG A 247       8.005   9.894  35.850  1.00  0.92           C  
ATOM   3858  NH1 ARG A 247       7.863  10.936  35.116  1.00  0.92           N  
ATOM   3859  NH2 ARG A 247       7.644   9.966  37.110  1.00  0.92           N  
ATOM   3860  H   ARG A 247      11.645  10.618  31.863  1.00  0.92           H  
ATOM   3861  HA  ARG A 247      12.686   8.245  33.082  1.00  0.92           H  
ATOM   3862 1HB  ARG A 247      10.114   8.889  31.630  1.00  0.92           H  
ATOM   3863 2HB  ARG A 247      10.431   7.355  32.409  1.00  0.92           H  
ATOM   3864 1HG  ARG A 247      10.777   8.441  34.540  1.00  0.92           H  
ATOM   3865 2HG  ARG A 247      10.405   9.990  33.762  1.00  0.92           H  
ATOM   3866 1HD  ARG A 247       8.313   9.444  33.403  1.00  0.92           H  
ATOM   3867 2HD  ARG A 247       8.541   7.716  33.556  1.00  0.92           H  
ATOM   3868  HE  ARG A 247       8.619   7.926  35.852  1.00  0.92           H  
ATOM   3869 1HH1 ARG A 247       8.135  10.886  34.146  1.00  0.92           H  
ATOM   3870 2HH1 ARG A 247       7.451  11.775  35.551  1.00  0.92           H  
ATOM   3871 1HH2 ARG A 247       7.728   9.171  37.720  1.00  0.92           H  
ATOM   3872 2HH2 ARG A 247       7.235  10.856  37.429  1.00  0.92           H  
ATOM   3873  N   HIS A 248      12.578   8.308  29.814  1.00  0.86           N  
ATOM   3874  CA  HIS A 248      12.979   7.627  28.603  1.00  0.86           C  
ATOM   3875  C   HIS A 248      14.492   7.620  28.567  1.00  0.86           C  
ATOM   3876  O   HIS A 248      15.117   6.653  28.129  1.00  0.86           O  
ATOM   3877  CB  HIS A 248      12.336   8.324  27.411  1.00  0.86           C  
ATOM   3878  CG  HIS A 248      10.856   8.128  27.427  1.00  0.86           C  
ATOM   3879  ND1 HIS A 248       9.952   8.989  26.812  1.00  0.86           N  
ATOM   3880  CD2 HIS A 248      10.120   7.146  27.987  1.00  0.86           C  
ATOM   3881  CE1 HIS A 248       8.725   8.517  26.997  1.00  0.86           C  
ATOM   3882  NE2 HIS A 248       8.810   7.413  27.711  1.00  0.86           N  
ATOM   3883  H   HIS A 248      12.275   9.272  29.742  1.00  0.86           H  
ATOM   3884  HA  HIS A 248      12.635   6.593  28.618  1.00  0.86           H  
ATOM   3885 1HB  HIS A 248      12.566   9.391  27.417  1.00  0.86           H  
ATOM   3886 2HB  HIS A 248      12.725   7.902  26.497  1.00  0.86           H  
ATOM   3887  HD2 HIS A 248      10.501   6.299  28.551  1.00  0.86           H  
ATOM   3888  HE1 HIS A 248       7.796   8.958  26.632  1.00  0.86           H  
ATOM   3889  HE2 HIS A 248       8.025   6.832  28.015  1.00  0.86           H  
ATOM   3890  N   ALA A 249      15.081   8.706  29.074  1.00  0.82           N  
ATOM   3891  CA  ALA A 249      16.524   8.843  29.161  1.00  0.82           C  
ATOM   3892  C   ALA A 249      17.118   7.743  30.034  1.00  0.82           C  
ATOM   3893  O   ALA A 249      18.156   7.173  29.693  1.00  0.82           O  
ATOM   3894  CB  ALA A 249      16.873  10.191  29.723  1.00  0.82           C  
ATOM   3895  H   ALA A 249      14.493   9.478  29.384  1.00  0.82           H  
ATOM   3896  HA  ALA A 249      16.939   8.757  28.157  1.00  0.82           H  
ATOM   3897 1HB  ALA A 249      17.925  10.308  29.772  1.00  0.82           H  
ATOM   3898 2HB  ALA A 249      16.450  10.925  29.080  1.00  0.82           H  
ATOM   3899 3HB  ALA A 249      16.473  10.303  30.711  1.00  0.82           H  
ATOM   3900  N   GLU A 250      16.416   7.390  31.126  1.00  0.78           N  
ATOM   3901  CA  GLU A 250      16.887   6.325  32.012  1.00  0.78           C  
ATOM   3902  C   GLU A 250      16.888   4.997  31.268  1.00  0.78           C  
ATOM   3903  O   GLU A 250      17.840   4.215  31.373  1.00  0.78           O  
ATOM   3904  CB  GLU A 250      16.004   6.204  33.251  1.00  0.78           C  
ATOM   3905  CG  GLU A 250      16.486   5.168  34.279  1.00  0.78           C  
ATOM   3906  CD  GLU A 250      17.807   5.537  34.935  1.00  0.78           C  
ATOM   3907  OE1 GLU A 250      18.174   6.688  34.897  1.00  0.78           O  
ATOM   3908  OE2 GLU A 250      18.442   4.661  35.479  1.00  0.78           O  
ATOM   3909  H   GLU A 250      15.580   7.925  31.370  1.00  0.78           H  
ATOM   3910  HA  GLU A 250      17.908   6.551  32.320  1.00  0.78           H  
ATOM   3911 1HB  GLU A 250      15.924   7.175  33.743  1.00  0.78           H  
ATOM   3912 2HB  GLU A 250      14.996   5.914  32.944  1.00  0.78           H  
ATOM   3913 1HG  GLU A 250      15.726   5.057  35.053  1.00  0.78           H  
ATOM   3914 2HG  GLU A 250      16.591   4.206  33.777  1.00  0.78           H  
ATOM   3915  N   VAL A 251      15.850   4.764  30.467  1.00  0.75           N  
ATOM   3916  CA  VAL A 251      15.815   3.551  29.670  1.00  0.75           C  
ATOM   3917  C   VAL A 251      16.943   3.519  28.697  1.00  0.75           C  
ATOM   3918  O   VAL A 251      17.610   2.495  28.543  1.00  0.75           O  
ATOM   3919  CB  VAL A 251      14.522   3.428  28.897  1.00  0.75           C  
ATOM   3920  CG1 VAL A 251      14.629   2.317  27.942  1.00  0.75           C  
ATOM   3921  CG2 VAL A 251      13.472   3.187  29.830  1.00  0.75           C  
ATOM   3922  H   VAL A 251      15.071   5.427  30.442  1.00  0.75           H  
ATOM   3923  HA  VAL A 251      15.920   2.698  30.323  1.00  0.75           H  
ATOM   3924  HB  VAL A 251      14.326   4.336  28.341  1.00  0.75           H  
ATOM   3925 1HG1 VAL A 251      13.706   2.214  27.395  1.00  0.75           H  
ATOM   3926 2HG1 VAL A 251      15.433   2.524  27.256  1.00  0.75           H  
ATOM   3927 3HG1 VAL A 251      14.842   1.413  28.492  1.00  0.75           H  
ATOM   3928 1HG2 VAL A 251      12.577   3.090  29.294  1.00  0.75           H  
ATOM   3929 2HG2 VAL A 251      13.654   2.284  30.367  1.00  0.75           H  
ATOM   3930 3HG2 VAL A 251      13.420   4.023  30.522  1.00  0.75           H  
ATOM   3931  N   MET A 252      17.173   4.635  28.039  1.00  0.72           N  
ATOM   3932  CA  MET A 252      18.256   4.663  27.108  1.00  0.72           C  
ATOM   3933  C   MET A 252      19.586   4.472  27.772  1.00  0.72           C  
ATOM   3934  O   MET A 252      20.448   3.800  27.219  1.00  0.72           O  
ATOM   3935  CB  MET A 252      18.193   5.923  26.314  1.00  0.72           C  
ATOM   3936  CG  MET A 252      17.102   5.860  25.357  1.00  0.72           C  
ATOM   3937  SD  MET A 252      17.390   4.458  24.359  1.00  0.72           S  
ATOM   3938  CE  MET A 252      19.032   4.901  23.757  1.00  0.72           C  
ATOM   3939  H   MET A 252      16.582   5.454  28.187  1.00  0.72           H  
ATOM   3940  HA  MET A 252      18.123   3.833  26.420  1.00  0.72           H  
ATOM   3941 1HB  MET A 252      18.021   6.756  26.991  1.00  0.72           H  
ATOM   3942 2HB  MET A 252      19.127   6.092  25.793  1.00  0.72           H  
ATOM   3943 1HG  MET A 252      16.154   5.731  25.882  1.00  0.72           H  
ATOM   3944 2HG  MET A 252      17.032   6.737  24.739  1.00  0.72           H  
ATOM   3945 1HE  MET A 252      19.398   4.129  23.085  1.00  0.72           H  
ATOM   3946 2HE  MET A 252      18.982   5.850  23.238  1.00  0.72           H  
ATOM   3947 3HE  MET A 252      19.721   4.992  24.595  1.00  0.72           H  
ATOM   3948  N   ALA A 253      19.768   4.997  28.976  1.00  0.70           N  
ATOM   3949  CA  ALA A 253      21.023   4.747  29.644  1.00  0.70           C  
ATOM   3950  C   ALA A 253      21.163   3.254  29.893  1.00  0.70           C  
ATOM   3951  O   ALA A 253      22.222   2.677  29.667  1.00  0.70           O  
ATOM   3952  CB  ALA A 253      21.093   5.519  30.942  1.00  0.70           C  
ATOM   3953  H   ALA A 253      19.054   5.581  29.407  1.00  0.70           H  
ATOM   3954  HA  ALA A 253      21.835   5.062  28.997  1.00  0.70           H  
ATOM   3955 1HB  ALA A 253      22.046   5.328  31.429  1.00  0.70           H  
ATOM   3956 2HB  ALA A 253      20.993   6.585  30.730  1.00  0.70           H  
ATOM   3957 3HB  ALA A 253      20.278   5.203  31.597  1.00  0.70           H  
ATOM   3958  N   ALA A 254      20.074   2.600  30.301  1.00  0.68           N  
ATOM   3959  CA  ALA A 254      20.127   1.175  30.573  1.00  0.68           C  
ATOM   3960  C   ALA A 254      20.460   0.362  29.317  1.00  0.68           C  
ATOM   3961  O   ALA A 254      21.277  -0.561  29.366  1.00  0.68           O  
ATOM   3962  CB  ALA A 254      18.807   0.715  31.169  1.00  0.68           C  
ATOM   3963  H   ALA A 254      19.206   3.116  30.466  1.00  0.68           H  
ATOM   3964  HA  ALA A 254      20.920   1.010  31.288  1.00  0.68           H  
ATOM   3965 1HB  ALA A 254      18.877  -0.336  31.417  1.00  0.68           H  
ATOM   3966 2HB  ALA A 254      18.592   1.288  32.065  1.00  0.68           H  
ATOM   3967 3HB  ALA A 254      18.008   0.874  30.450  1.00  0.68           H  
ATOM   3968  N   LEU A 255      19.863   0.736  28.181  1.00  0.66           N  
ATOM   3969  CA  LEU A 255      20.090   0.034  26.921  1.00  0.66           C  
ATOM   3970  C   LEU A 255      21.495   0.311  26.381  1.00  0.66           C  
ATOM   3971  O   LEU A 255      22.169  -0.592  25.880  1.00  0.66           O  
ATOM   3972  CB  LEU A 255      19.027   0.486  25.914  1.00  0.66           C  
ATOM   3973  CG  LEU A 255      17.584   0.058  26.256  1.00  0.66           C  
ATOM   3974  CD1 LEU A 255      16.642   0.770  25.354  1.00  0.66           C  
ATOM   3975  CD2 LEU A 255      17.428  -1.428  26.069  1.00  0.66           C  
ATOM   3976  H   LEU A 255      19.197   1.510  28.210  1.00  0.66           H  
ATOM   3977  HA  LEU A 255      19.988  -1.035  27.099  1.00  0.66           H  
ATOM   3978 1HB  LEU A 255      19.046   1.576  25.857  1.00  0.66           H  
ATOM   3979 2HB  LEU A 255      19.274   0.086  24.933  1.00  0.66           H  
ATOM   3980  HG  LEU A 255      17.363   0.329  27.288  1.00  0.66           H  
ATOM   3981 1HD1 LEU A 255      15.635   0.495  25.599  1.00  0.66           H  
ATOM   3982 2HD1 LEU A 255      16.763   1.831  25.484  1.00  0.66           H  
ATOM   3983 3HD1 LEU A 255      16.853   0.501  24.340  1.00  0.66           H  
ATOM   3984 1HD2 LEU A 255      16.417  -1.727  26.304  1.00  0.66           H  
ATOM   3985 2HD2 LEU A 255      17.634  -1.651  25.042  1.00  0.66           H  
ATOM   3986 3HD2 LEU A 255      18.123  -1.960  26.713  1.00  0.66           H  
ATOM   3987  N   ALA A 256      21.944   1.560  26.500  1.00  0.65           N  
ATOM   3988  CA  ALA A 256      23.265   1.976  26.053  1.00  0.65           C  
ATOM   3989  C   ALA A 256      24.363   1.298  26.860  1.00  0.65           C  
ATOM   3990  O   ALA A 256      25.355   0.829  26.295  1.00  0.65           O  
ATOM   3991  CB  ALA A 256      23.383   3.468  26.178  1.00  0.65           C  
ATOM   3992  H   ALA A 256      21.341   2.268  26.910  1.00  0.65           H  
ATOM   3993  HA  ALA A 256      23.383   1.691  25.012  1.00  0.65           H  
ATOM   3994 1HB  ALA A 256      24.353   3.791  25.836  1.00  0.65           H  
ATOM   3995 2HB  ALA A 256      22.602   3.933  25.577  1.00  0.65           H  
ATOM   3996 3HB  ALA A 256      23.254   3.746  27.223  1.00  0.65           H  
ATOM   3997  N   ILE A 257      24.165   1.203  28.180  1.00  0.63           N  
ATOM   3998  CA  ILE A 257      25.119   0.543  29.055  1.00  0.63           C  
ATOM   3999  C   ILE A 257      25.144  -0.929  28.745  1.00  0.63           C  
ATOM   4000  O   ILE A 257      26.222  -1.503  28.596  1.00  0.63           O  
ATOM   4001  CB  ILE A 257      24.811   0.782  30.532  1.00  0.63           C  
ATOM   4002  CG1 ILE A 257      25.040   2.261  30.871  1.00  0.63           C  
ATOM   4003  CG2 ILE A 257      25.707  -0.112  31.369  1.00  0.63           C  
ATOM   4004  CD1 ILE A 257      24.471   2.662  32.205  1.00  0.63           C  
ATOM   4005  H   ILE A 257      23.334   1.622  28.601  1.00  0.63           H  
ATOM   4006  HA  ILE A 257      26.110   0.948  28.851  1.00  0.63           H  
ATOM   4007  HB  ILE A 257      23.762   0.555  30.735  1.00  0.63           H  
ATOM   4008 1HG1 ILE A 257      26.110   2.453  30.883  1.00  0.63           H  
ATOM   4009 2HG1 ILE A 257      24.593   2.878  30.097  1.00  0.63           H  
ATOM   4010 1HG2 ILE A 257      25.509   0.052  32.412  1.00  0.63           H  
ATOM   4011 2HG2 ILE A 257      25.509  -1.160  31.120  1.00  0.63           H  
ATOM   4012 3HG2 ILE A 257      26.750   0.119  31.163  1.00  0.63           H  
ATOM   4013 1HD1 ILE A 257      24.671   3.717  32.384  1.00  0.63           H  
ATOM   4014 2HD1 ILE A 257      23.398   2.494  32.194  1.00  0.63           H  
ATOM   4015 3HD1 ILE A 257      24.930   2.068  32.991  1.00  0.63           H  
ATOM   4016  N   LEU A 258      23.960  -1.537  28.593  1.00  0.62           N  
ATOM   4017  CA  LEU A 258      23.896  -2.934  28.215  1.00  0.62           C  
ATOM   4018  C   LEU A 258      24.694  -3.125  26.954  1.00  0.62           C  
ATOM   4019  O   LEU A 258      25.537  -4.015  26.873  1.00  0.62           O  
ATOM   4020  CB  LEU A 258      22.468  -3.379  27.952  1.00  0.62           C  
ATOM   4021  CG  LEU A 258      22.385  -4.764  27.459  1.00  0.62           C  
ATOM   4022  CD1 LEU A 258      22.880  -5.701  28.533  1.00  0.62           C  
ATOM   4023  CD2 LEU A 258      21.002  -5.050  27.020  1.00  0.62           C  
ATOM   4024  H   LEU A 258      23.086  -1.035  28.752  1.00  0.62           H  
ATOM   4025  HA  LEU A 258      24.334  -3.538  29.001  1.00  0.62           H  
ATOM   4026 1HB  LEU A 258      21.900  -3.302  28.879  1.00  0.62           H  
ATOM   4027 2HB  LEU A 258      22.017  -2.727  27.215  1.00  0.62           H  
ATOM   4028  HG  LEU A 258      23.048  -4.864  26.610  1.00  0.62           H  
ATOM   4029 1HD1 LEU A 258      22.872  -6.701  28.178  1.00  0.62           H  
ATOM   4030 2HD1 LEU A 258      23.904  -5.431  28.804  1.00  0.62           H  
ATOM   4031 3HD1 LEU A 258      22.245  -5.622  29.407  1.00  0.62           H  
ATOM   4032 1HD2 LEU A 258      20.976  -6.034  26.631  1.00  0.62           H  
ATOM   4033 2HD2 LEU A 258      20.320  -4.958  27.847  1.00  0.62           H  
ATOM   4034 3HD2 LEU A 258      20.735  -4.344  26.246  1.00  0.62           H  
ATOM   4035  N   GLY A 259      24.444  -2.268  25.969  1.00  0.62           N  
ATOM   4036  CA  GLY A 259      25.155  -2.329  24.722  1.00  0.62           C  
ATOM   4037  C   GLY A 259      26.643  -2.341  24.987  1.00  0.62           C  
ATOM   4038  O   GLY A 259      27.326  -3.272  24.576  1.00  0.62           O  
ATOM   4039  H   GLY A 259      23.725  -1.559  26.086  1.00  0.62           H  
ATOM   4040 1HA  GLY A 259      24.863  -3.220  24.171  1.00  0.62           H  
ATOM   4041 2HA  GLY A 259      24.896  -1.458  24.121  1.00  0.62           H  
ATOM   4042  N   GLY A 260      27.147  -1.347  25.718  1.00  0.62           N  
ATOM   4043  CA  GLY A 260      28.574  -1.276  26.012  1.00  0.62           C  
ATOM   4044  C   GLY A 260      29.091  -2.525  26.725  1.00  0.62           C  
ATOM   4045  O   GLY A 260      30.199  -2.988  26.449  1.00  0.62           O  
ATOM   4046  H   GLY A 260      26.524  -0.614  26.054  1.00  0.62           H  
ATOM   4047 1HA  GLY A 260      29.125  -1.129  25.084  1.00  0.62           H  
ATOM   4048 2HA  GLY A 260      28.758  -0.403  26.638  1.00  0.62           H  
ATOM   4049  N   ASN A 261      28.307  -3.112  27.623  1.00  0.62           N  
ATOM   4050  CA  ASN A 261      28.769  -4.319  28.287  1.00  0.62           C  
ATOM   4051  C   ASN A 261      28.840  -5.471  27.299  1.00  0.62           C  
ATOM   4052  O   ASN A 261      29.787  -6.257  27.330  1.00  0.62           O  
ATOM   4053  CB  ASN A 261      27.908  -4.622  29.482  1.00  0.62           C  
ATOM   4054  CG  ASN A 261      28.222  -3.691  30.629  1.00  0.62           C  
ATOM   4055  OD1 ASN A 261      29.333  -3.149  30.752  1.00  0.62           O  
ATOM   4056  ND2 ASN A 261      27.271  -3.498  31.463  1.00  0.62           N  
ATOM   4057  H   ASN A 261      27.398  -2.708  27.853  1.00  0.62           H  
ATOM   4058  HA  ASN A 261      29.781  -4.142  28.648  1.00  0.62           H  
ATOM   4059 1HB  ASN A 261      26.852  -4.497  29.214  1.00  0.62           H  
ATOM   4060 2HB  ASN A 261      28.047  -5.656  29.794  1.00  0.62           H  
ATOM   4061 1HD2 ASN A 261      27.388  -2.903  32.251  1.00  0.62           H  
ATOM   4062 2HD2 ASN A 261      26.375  -3.951  31.306  1.00  0.62           H  
ATOM   4063  N   ILE A 262      27.900  -5.513  26.359  1.00  0.63           N  
ATOM   4064  CA  ILE A 262      27.912  -6.531  25.325  1.00  0.63           C  
ATOM   4065  C   ILE A 262      29.145  -6.324  24.459  1.00  0.63           C  
ATOM   4066  O   ILE A 262      29.831  -7.288  24.123  1.00  0.63           O  
ATOM   4067  CB  ILE A 262      26.640  -6.500  24.460  1.00  0.63           C  
ATOM   4068  CG1 ILE A 262      25.422  -6.916  25.299  1.00  0.63           C  
ATOM   4069  CG2 ILE A 262      26.817  -7.386  23.261  1.00  0.63           C  
ATOM   4070  CD1 ILE A 262      24.118  -6.665  24.628  1.00  0.63           C  
ATOM   4071  H   ILE A 262      27.138  -4.833  26.384  1.00  0.63           H  
ATOM   4072  HA  ILE A 262      27.983  -7.507  25.788  1.00  0.63           H  
ATOM   4073  HB  ILE A 262      26.460  -5.487  24.120  1.00  0.63           H  
ATOM   4074 1HG1 ILE A 262      25.487  -7.970  25.548  1.00  0.63           H  
ATOM   4075 2HG1 ILE A 262      25.433  -6.341  26.210  1.00  0.63           H  
ATOM   4076 1HG2 ILE A 262      25.937  -7.343  22.662  1.00  0.63           H  
ATOM   4077 2HG2 ILE A 262      27.666  -7.036  22.687  1.00  0.63           H  
ATOM   4078 3HG2 ILE A 262      26.991  -8.398  23.566  1.00  0.63           H  
ATOM   4079 1HD1 ILE A 262      23.324  -6.947  25.279  1.00  0.63           H  
ATOM   4080 2HD1 ILE A 262      24.026  -5.607  24.390  1.00  0.63           H  
ATOM   4081 3HD1 ILE A 262      24.067  -7.248  23.729  1.00  0.63           H  
ATOM   4082  N   GLU A 263      29.432  -5.060  24.106  1.00  0.64           N  
ATOM   4083  CA  GLU A 263      30.601  -4.734  23.300  1.00  0.64           C  
ATOM   4084  C   GLU A 263      31.853  -5.227  23.989  1.00  0.64           C  
ATOM   4085  O   GLU A 263      32.681  -5.875  23.365  1.00  0.64           O  
ATOM   4086  CB  GLU A 263      30.752  -3.214  23.086  1.00  0.64           C  
ATOM   4087  CG  GLU A 263      31.905  -2.797  22.167  1.00  0.64           C  
ATOM   4088  CD  GLU A 263      32.013  -1.280  21.918  1.00  0.64           C  
ATOM   4089  OE1 GLU A 263      31.232  -0.517  22.453  1.00  0.64           O  
ATOM   4090  OE2 GLU A 263      32.894  -0.900  21.171  1.00  0.64           O  
ATOM   4091  H   GLU A 263      28.806  -4.320  24.410  1.00  0.64           H  
ATOM   4092  HA  GLU A 263      30.509  -5.228  22.335  1.00  0.64           H  
ATOM   4093 1HB  GLU A 263      29.866  -2.803  22.711  1.00  0.64           H  
ATOM   4094 2HB  GLU A 263      30.936  -2.740  24.043  1.00  0.64           H  
ATOM   4095 1HG  GLU A 263      32.841  -3.153  22.599  1.00  0.64           H  
ATOM   4096 2HG  GLU A 263      31.772  -3.284  21.220  1.00  0.64           H  
ATOM   4097  N   ARG A 264      31.979  -4.965  25.291  1.00  0.66           N  
ATOM   4098  CA  ARG A 264      33.161  -5.376  26.034  1.00  0.66           C  
ATOM   4099  C   ARG A 264      33.309  -6.889  26.073  1.00  0.66           C  
ATOM   4100  O   ARG A 264      34.416  -7.414  25.922  1.00  0.66           O  
ATOM   4101  CB  ARG A 264      33.100  -4.815  27.444  1.00  0.66           C  
ATOM   4102  CG  ARG A 264      33.305  -3.302  27.523  1.00  0.66           C  
ATOM   4103  CD  ARG A 264      33.084  -2.777  28.895  1.00  0.66           C  
ATOM   4104  NE  ARG A 264      33.254  -1.330  28.957  1.00  0.66           N  
ATOM   4105  CZ  ARG A 264      32.902  -0.567  30.009  1.00  0.66           C  
ATOM   4106  NH1 ARG A 264      32.370  -1.125  31.071  1.00  0.66           N  
ATOM   4107  NH2 ARG A 264      33.090   0.742  29.973  1.00  0.66           N  
ATOM   4108  H   ARG A 264      31.252  -4.424  25.760  1.00  0.66           H  
ATOM   4109  HA  ARG A 264      34.035  -4.955  25.539  1.00  0.66           H  
ATOM   4110 1HB  ARG A 264      32.125  -5.037  27.875  1.00  0.66           H  
ATOM   4111 2HB  ARG A 264      33.853  -5.295  28.066  1.00  0.66           H  
ATOM   4112 1HG  ARG A 264      34.326  -3.064  27.231  1.00  0.66           H  
ATOM   4113 2HG  ARG A 264      32.617  -2.804  26.845  1.00  0.66           H  
ATOM   4114 1HD  ARG A 264      32.064  -3.013  29.209  1.00  0.66           H  
ATOM   4115 2HD  ARG A 264      33.791  -3.236  29.582  1.00  0.66           H  
ATOM   4116  HE  ARG A 264      33.662  -0.869  28.155  1.00  0.66           H  
ATOM   4117 1HH1 ARG A 264      32.232  -2.128  31.097  1.00  0.66           H  
ATOM   4118 2HH1 ARG A 264      32.103  -0.557  31.861  1.00  0.66           H  
ATOM   4119 1HH2 ARG A 264      33.501   1.171  29.155  1.00  0.66           H  
ATOM   4120 2HH2 ARG A 264      32.825   1.312  30.762  1.00  0.66           H  
ATOM   4121  N   VAL A 265      32.196  -7.609  26.218  1.00  0.68           N  
ATOM   4122  CA  VAL A 265      32.264  -9.062  26.207  1.00  0.68           C  
ATOM   4123  C   VAL A 265      32.698  -9.526  24.834  1.00  0.68           C  
ATOM   4124  O   VAL A 265      33.583 -10.376  24.700  1.00  0.68           O  
ATOM   4125  CB  VAL A 265      30.898  -9.678  26.559  1.00  0.68           C  
ATOM   4126  CG1 VAL A 265      30.937 -11.172  26.356  1.00  0.68           C  
ATOM   4127  CG2 VAL A 265      30.575  -9.360  27.981  1.00  0.68           C  
ATOM   4128  H   VAL A 265      31.300  -7.141  26.366  1.00  0.68           H  
ATOM   4129  HA  VAL A 265      32.999  -9.386  26.942  1.00  0.68           H  
ATOM   4130  HB  VAL A 265      30.126  -9.265  25.905  1.00  0.68           H  
ATOM   4131 1HG1 VAL A 265      29.976 -11.600  26.617  1.00  0.68           H  
ATOM   4132 2HG1 VAL A 265      31.167 -11.386  25.317  1.00  0.68           H  
ATOM   4133 3HG1 VAL A 265      31.693 -11.585  26.976  1.00  0.68           H  
ATOM   4134 1HG2 VAL A 265      29.638  -9.783  28.236  1.00  0.68           H  
ATOM   4135 2HG2 VAL A 265      31.321  -9.759  28.601  1.00  0.68           H  
ATOM   4136 3HG2 VAL A 265      30.540  -8.305  28.128  1.00  0.68           H  
ATOM   4137  N   ALA A 266      32.085  -8.948  23.804  1.00  0.70           N  
ATOM   4138  CA  ALA A 266      32.403  -9.304  22.444  1.00  0.70           C  
ATOM   4139  C   ALA A 266      33.853  -9.013  22.114  1.00  0.70           C  
ATOM   4140  O   ALA A 266      34.510  -9.830  21.481  1.00  0.70           O  
ATOM   4141  CB  ALA A 266      31.489  -8.549  21.501  1.00  0.70           C  
ATOM   4142  H   ALA A 266      31.369  -8.249  23.973  1.00  0.70           H  
ATOM   4143  HA  ALA A 266      32.252 -10.366  22.343  1.00  0.70           H  
ATOM   4144 1HB  ALA A 266      31.691  -8.825  20.474  1.00  0.70           H  
ATOM   4145 2HB  ALA A 266      30.464  -8.777  21.748  1.00  0.70           H  
ATOM   4146 3HB  ALA A 266      31.654  -7.490  21.629  1.00  0.70           H  
ATOM   4147  N   VAL A 267      34.387  -7.886  22.581  1.00  0.73           N  
ATOM   4148  CA  VAL A 267      35.772  -7.549  22.295  1.00  0.73           C  
ATOM   4149  C   VAL A 267      36.745  -8.478  22.986  1.00  0.73           C  
ATOM   4150  O   VAL A 267      37.685  -8.952  22.342  1.00  0.73           O  
ATOM   4151  CB  VAL A 267      36.096  -6.097  22.656  1.00  0.73           C  
ATOM   4152  CG1 VAL A 267      37.594  -5.874  22.530  1.00  0.73           C  
ATOM   4153  CG2 VAL A 267      35.369  -5.156  21.689  1.00  0.73           C  
ATOM   4154  H   VAL A 267      33.811  -7.235  23.107  1.00  0.73           H  
ATOM   4155  HA  VAL A 267      35.921  -7.644  21.225  1.00  0.73           H  
ATOM   4156  HB  VAL A 267      35.789  -5.898  23.686  1.00  0.73           H  
ATOM   4157 1HG1 VAL A 267      37.833  -4.844  22.784  1.00  0.73           H  
ATOM   4158 2HG1 VAL A 267      38.118  -6.547  23.212  1.00  0.73           H  
ATOM   4159 3HG1 VAL A 267      37.908  -6.079  21.507  1.00  0.73           H  
ATOM   4160 1HG2 VAL A 267      35.601  -4.123  21.941  1.00  0.73           H  
ATOM   4161 2HG2 VAL A 267      35.693  -5.365  20.671  1.00  0.73           H  
ATOM   4162 3HG2 VAL A 267      34.306  -5.304  21.755  1.00  0.73           H  
ATOM   4163  N   GLU A 268      36.545  -8.756  24.280  1.00  0.76           N  
ATOM   4164  CA  GLU A 268      37.474  -9.669  24.925  1.00  0.76           C  
ATOM   4165  C   GLU A 268      37.417 -11.018  24.227  1.00  0.76           C  
ATOM   4166  O   GLU A 268      38.458 -11.613  23.945  1.00  0.76           O  
ATOM   4167  CB  GLU A 268      37.211  -9.821  26.425  1.00  0.76           C  
ATOM   4168  CG  GLU A 268      38.240 -10.749  27.122  1.00  0.76           C  
ATOM   4169  CD  GLU A 268      38.129 -10.807  28.633  1.00  0.76           C  
ATOM   4170  OE1 GLU A 268      37.306 -10.127  29.183  1.00  0.76           O  
ATOM   4171  OE2 GLU A 268      38.907 -11.511  29.230  1.00  0.76           O  
ATOM   4172  H   GLU A 268      35.765  -8.343  24.797  1.00  0.76           H  
ATOM   4173  HA  GLU A 268      38.483  -9.272  24.804  1.00  0.76           H  
ATOM   4174 1HB  GLU A 268      37.242  -8.844  26.905  1.00  0.76           H  
ATOM   4175 2HB  GLU A 268      36.210 -10.232  26.578  1.00  0.76           H  
ATOM   4176 1HG  GLU A 268      38.107 -11.756  26.727  1.00  0.76           H  
ATOM   4177 2HG  GLU A 268      39.242 -10.417  26.853  1.00  0.76           H  
ATOM   4178  N   LEU A 269      36.213 -11.494  23.900  1.00  0.79           N  
ATOM   4179  CA  LEU A 269      36.128 -12.766  23.213  1.00  0.79           C  
ATOM   4180  C   LEU A 269      36.802 -12.675  21.839  1.00  0.79           C  
ATOM   4181  O   LEU A 269      37.506 -13.600  21.442  1.00  0.79           O  
ATOM   4182  CB  LEU A 269      34.675 -13.214  23.092  1.00  0.79           C  
ATOM   4183  CG  LEU A 269      33.956 -13.649  24.370  1.00  0.79           C  
ATOM   4184  CD1 LEU A 269      32.487 -13.859  24.050  1.00  0.79           C  
ATOM   4185  CD2 LEU A 269      34.574 -14.934  24.889  1.00  0.79           C  
ATOM   4186  H   LEU A 269      35.358 -10.986  24.138  1.00  0.79           H  
ATOM   4187  HA  LEU A 269      36.657 -13.506  23.801  1.00  0.79           H  
ATOM   4188 1HB  LEU A 269      34.115 -12.368  22.721  1.00  0.79           H  
ATOM   4189 2HB  LEU A 269      34.622 -14.028  22.383  1.00  0.79           H  
ATOM   4190  HG  LEU A 269      34.036 -12.864  25.127  1.00  0.79           H  
ATOM   4191 1HD1 LEU A 269      31.975 -14.154  24.949  1.00  0.79           H  
ATOM   4192 2HD1 LEU A 269      32.065 -12.925  23.676  1.00  0.79           H  
ATOM   4193 3HD1 LEU A 269      32.381 -14.635  23.293  1.00  0.79           H  
ATOM   4194 1HD2 LEU A 269      34.057 -15.252  25.787  1.00  0.79           H  
ATOM   4195 2HD2 LEU A 269      34.486 -15.703  24.127  1.00  0.79           H  
ATOM   4196 3HD2 LEU A 269      35.614 -14.766  25.113  1.00  0.79           H  
ATOM   4197  N   ARG A 270      36.650 -11.557  21.123  1.00  0.83           N  
ATOM   4198  CA  ARG A 270      37.301 -11.431  19.822  1.00  0.83           C  
ATOM   4199  C   ARG A 270      38.814 -11.523  19.976  1.00  0.83           C  
ATOM   4200  O   ARG A 270      39.493 -12.116  19.138  1.00  0.83           O  
ATOM   4201  CB  ARG A 270      36.931 -10.124  19.126  1.00  0.83           C  
ATOM   4202  CG  ARG A 270      35.505 -10.048  18.553  1.00  0.83           C  
ATOM   4203  CD  ARG A 270      35.137  -8.667  18.154  1.00  0.83           C  
ATOM   4204  NE  ARG A 270      35.973  -8.174  17.060  1.00  0.83           N  
ATOM   4205  CZ  ARG A 270      36.087  -6.878  16.710  1.00  0.83           C  
ATOM   4206  NH1 ARG A 270      35.415  -5.975  17.368  1.00  0.83           N  
ATOM   4207  NH2 ARG A 270      36.870  -6.525  15.705  1.00  0.83           N  
ATOM   4208  H   ARG A 270      36.056 -10.802  21.458  1.00  0.83           H  
ATOM   4209  HA  ARG A 270      36.964 -12.253  19.191  1.00  0.83           H  
ATOM   4210 1HB  ARG A 270      37.046  -9.305  19.830  1.00  0.83           H  
ATOM   4211 2HB  ARG A 270      37.624  -9.946  18.308  1.00  0.83           H  
ATOM   4212 1HG  ARG A 270      35.452 -10.642  17.664  1.00  0.83           H  
ATOM   4213 2HG  ARG A 270      34.794 -10.426  19.249  1.00  0.83           H  
ATOM   4214 1HD  ARG A 270      34.100  -8.661  17.822  1.00  0.83           H  
ATOM   4215 2HD  ARG A 270      35.244  -7.997  19.000  1.00  0.83           H  
ATOM   4216  HE  ARG A 270      36.497  -8.854  16.524  1.00  0.83           H  
ATOM   4217 1HH1 ARG A 270      34.806  -6.272  18.115  1.00  0.83           H  
ATOM   4218 2HH1 ARG A 270      35.482  -5.001  17.114  1.00  0.83           H  
ATOM   4219 1HH2 ARG A 270      37.383  -7.232  15.191  1.00  0.83           H  
ATOM   4220 2HH2 ARG A 270      36.949  -5.554  15.444  1.00  0.83           H  
ATOM   4221  N   HIS A 271      39.360 -10.980  21.069  1.00  0.89           N  
ATOM   4222  CA  HIS A 271      40.798 -11.078  21.280  1.00  0.89           C  
ATOM   4223  C   HIS A 271      41.186 -12.541  21.503  1.00  0.89           C  
ATOM   4224  O   HIS A 271      42.153 -13.047  20.931  1.00  0.89           O  
ATOM   4225  CB  HIS A 271      41.246 -10.255  22.493  1.00  0.89           C  
ATOM   4226  CG  HIS A 271      41.161  -8.777  22.296  1.00  0.89           C  
ATOM   4227  ND1 HIS A 271      41.287  -7.879  23.339  1.00  0.89           N  
ATOM   4228  CD2 HIS A 271      40.955  -8.036  21.185  1.00  0.89           C  
ATOM   4229  CE1 HIS A 271      41.166  -6.650  22.873  1.00  0.89           C  
ATOM   4230  NE2 HIS A 271      40.966  -6.717  21.570  1.00  0.89           N  
ATOM   4231  H   HIS A 271      38.771 -10.473  21.732  1.00  0.89           H  
ATOM   4232  HA  HIS A 271      41.321 -10.707  20.408  1.00  0.89           H  
ATOM   4233 1HB  HIS A 271      40.631 -10.516  23.351  1.00  0.89           H  
ATOM   4234 2HB  HIS A 271      42.270 -10.511  22.741  1.00  0.89           H  
ATOM   4235  HD2 HIS A 271      40.808  -8.415  20.173  1.00  0.89           H  
ATOM   4236  HE1 HIS A 271      41.220  -5.737  23.462  1.00  0.89           H  
ATOM   4237  HE2 HIS A 271      40.836  -5.928  20.953  1.00  0.89           H  
ATOM   4238  N   LEU A 272      40.365 -13.257  22.262  1.00  0.97           N  
ATOM   4239  CA  LEU A 272      40.624 -14.658  22.579  1.00  0.97           C  
ATOM   4240  C   LEU A 272      40.550 -15.535  21.334  1.00  0.97           C  
ATOM   4241  O   LEU A 272      41.171 -16.610  21.262  1.00  0.97           O  
ATOM   4242  CB  LEU A 272      39.639 -15.115  23.648  1.00  0.97           C  
ATOM   4243  CG  LEU A 272      39.858 -14.396  24.971  1.00  0.97           C  
ATOM   4244  CD1 LEU A 272      38.761 -14.770  25.964  1.00  0.97           C  
ATOM   4245  CD2 LEU A 272      41.244 -14.722  25.462  1.00  0.97           C  
ATOM   4246  H   LEU A 272      39.561 -12.792  22.689  1.00  0.97           H  
ATOM   4247  HA  LEU A 272      41.617 -14.732  22.992  1.00  0.97           H  
ATOM   4248 1HB  LEU A 272      38.626 -14.924  23.308  1.00  0.97           H  
ATOM   4249 2HB  LEU A 272      39.760 -16.186  23.812  1.00  0.97           H  
ATOM   4250  HG  LEU A 272      39.805 -13.334  24.812  1.00  0.97           H  
ATOM   4251 1HD1 LEU A 272      38.919 -14.230  26.896  1.00  0.97           H  
ATOM   4252 2HD1 LEU A 272      37.809 -14.492  25.556  1.00  0.97           H  
ATOM   4253 3HD1 LEU A 272      38.781 -15.830  26.146  1.00  0.97           H  
ATOM   4254 1HD2 LEU A 272      41.439 -14.189  26.389  1.00  0.97           H  
ATOM   4255 2HD2 LEU A 272      41.328 -15.787  25.627  1.00  0.97           H  
ATOM   4256 3HD2 LEU A 272      41.974 -14.417  24.720  1.00  0.97           H  
ATOM   4257  N   GLN A 273      39.783 -15.073  20.342  1.00  1.06           N  
ATOM   4258  CA  GLN A 273      39.620 -15.803  19.099  1.00  1.06           C  
ATOM   4259  C   GLN A 273      40.671 -15.500  18.020  1.00  1.06           C  
ATOM   4260  O   GLN A 273      40.659 -16.130  16.953  1.00  1.06           O  
ATOM   4261  CB  GLN A 273      38.216 -15.592  18.528  1.00  1.06           C  
ATOM   4262  CG  GLN A 273      37.135 -16.147  19.431  1.00  1.06           C  
ATOM   4263  CD  GLN A 273      35.839 -16.209  18.825  1.00  1.06           C  
ATOM   4264  OE1 GLN A 273      35.757 -16.545  17.630  1.00  1.06           O  
ATOM   4265  NE2 GLN A 273      34.798 -15.947  19.594  1.00  1.06           N  
ATOM   4266  H   GLN A 273      39.261 -14.208  20.486  1.00  1.06           H  
ATOM   4267  HA  GLN A 273      39.723 -16.850  19.332  1.00  1.06           H  
ATOM   4268 1HB  GLN A 273      38.039 -14.524  18.395  1.00  1.06           H  
ATOM   4269 2HB  GLN A 273      38.133 -16.070  17.553  1.00  1.06           H  
ATOM   4270 1HG  GLN A 273      37.394 -17.092  19.730  1.00  1.06           H  
ATOM   4271 2HG  GLN A 273      37.051 -15.539  20.293  1.00  1.06           H  
ATOM   4272 1HE2 GLN A 273      33.865 -15.988  19.222  1.00  1.06           H  
ATOM   4273 2HE2 GLN A 273      34.936 -15.714  20.556  1.00  1.06           H  
ATOM   4274  N   ARG A 274      41.595 -14.573  18.283  1.00  1.15           N  
ATOM   4275  CA  ARG A 274      42.618 -14.239  17.292  1.00  1.15           C  
ATOM   4276  C   ARG A 274      43.482 -15.447  17.013  1.00  1.15           C  
ATOM   4277  O   ARG A 274      43.739 -16.245  17.910  1.00  1.15           O  
ATOM   4278  CB  ARG A 274      43.514 -13.106  17.779  1.00  1.15           C  
ATOM   4279  CG  ARG A 274      42.835 -11.770  17.925  1.00  1.15           C  
ATOM   4280  CD  ARG A 274      43.719 -10.745  18.576  1.00  1.15           C  
ATOM   4281  NE  ARG A 274      44.858 -10.323  17.744  1.00  1.15           N  
ATOM   4282  CZ  ARG A 274      44.821  -9.287  16.885  1.00  1.15           C  
ATOM   4283  NH1 ARG A 274      43.713  -8.592  16.722  1.00  1.15           N  
ATOM   4284  NH2 ARG A 274      45.912  -8.974  16.219  1.00  1.15           N  
ATOM   4285  H   ARG A 274      41.598 -14.082  19.181  1.00  1.15           H  
ATOM   4286  HA  ARG A 274      42.123 -13.932  16.370  1.00  1.15           H  
ATOM   4287 1HB  ARG A 274      43.917 -13.365  18.758  1.00  1.15           H  
ATOM   4288 2HB  ARG A 274      44.357 -12.979  17.101  1.00  1.15           H  
ATOM   4289 1HG  ARG A 274      42.555 -11.401  16.940  1.00  1.15           H  
ATOM   4290 2HG  ARG A 274      41.943 -11.898  18.519  1.00  1.15           H  
ATOM   4291 1HD  ARG A 274      43.128  -9.861  18.811  1.00  1.15           H  
ATOM   4292 2HD  ARG A 274      44.114 -11.168  19.503  1.00  1.15           H  
ATOM   4293  HE  ARG A 274      45.763 -10.819  17.819  1.00  1.15           H  
ATOM   4294 1HH1 ARG A 274      42.882  -8.841  17.239  1.00  1.15           H  
ATOM   4295 2HH1 ARG A 274      43.695  -7.814  16.079  1.00  1.15           H  
ATOM   4296 1HH2 ARG A 274      46.761  -9.536  16.389  1.00  1.15           H  
ATOM   4297 2HH2 ARG A 274      45.920  -8.204  15.573  1.00  1.15           H  
ATOM   4298  N   THR A 275      44.030 -15.549  15.799  1.00  1.19           N  
ATOM   4299  CA  THR A 275      44.904 -16.685  15.459  1.00  1.19           C  
ATOM   4300  C   THR A 275      46.235 -16.639  16.219  1.00  1.19           C  
ATOM   4301  O   THR A 275      46.974 -17.620  16.282  1.00  1.19           O  
ATOM   4302  CB  THR A 275      45.128 -16.772  13.940  1.00  1.19           C  
ATOM   4303  OG1 THR A 275      45.712 -15.553  13.468  1.00  1.19           O  
ATOM   4304  CG2 THR A 275      43.790 -17.026  13.231  1.00  1.19           C  
ATOM   4305  H   THR A 275      43.807 -14.865  15.093  1.00  1.19           H  
ATOM   4306  HA  THR A 275      44.399 -17.592  15.744  1.00  1.19           H  
ATOM   4307  HB  THR A 275      45.809 -17.594  13.720  1.00  1.19           H  
ATOM   4308  HG1 THR A 275      46.612 -15.479  13.809  1.00  1.19           H  
ATOM   4309 1HG2 THR A 275      43.950 -17.091  12.162  1.00  1.19           H  
ATOM   4310 2HG2 THR A 275      43.360 -17.963  13.590  1.00  1.19           H  
ATOM   4311 3HG2 THR A 275      43.105 -16.209  13.446  1.00  1.19           H  
ATOM   4312  N   GLU A 276      46.495 -15.488  16.828  1.00  1.19           N  
ATOM   4313  CA  GLU A 276      47.653 -15.231  17.671  1.00  1.19           C  
ATOM   4314  C   GLU A 276      47.429 -15.746  19.102  1.00  1.19           C  
ATOM   4315  O   GLU A 276      48.366 -15.783  19.904  1.00  1.19           O  
ATOM   4316  CB  GLU A 276      47.907 -13.719  17.724  1.00  1.19           C  
ATOM   4317  CG  GLU A 276      48.318 -13.103  16.401  1.00  1.19           C  
ATOM   4318  CD  GLU A 276      48.475 -11.597  16.460  1.00  1.19           C  
ATOM   4319  OE1 GLU A 276      47.765 -10.958  17.211  1.00  1.19           O  
ATOM   4320  OE2 GLU A 276      49.298 -11.080  15.744  1.00  1.19           O  
ATOM   4321  H   GLU A 276      45.832 -14.744  16.693  1.00  1.19           H  
ATOM   4322  HA  GLU A 276      48.519 -15.740  17.250  1.00  1.19           H  
ATOM   4323 1HB  GLU A 276      47.003 -13.212  18.063  1.00  1.19           H  
ATOM   4324 2HB  GLU A 276      48.690 -13.510  18.454  1.00  1.19           H  
ATOM   4325 1HG  GLU A 276      49.268 -13.542  16.088  1.00  1.19           H  
ATOM   4326 2HG  GLU A 276      47.571 -13.353  15.653  1.00  1.19           H  
ATOM   4327  N   VAL A 277      46.172 -16.079  19.436  1.00  1.14           N  
ATOM   4328  CA  VAL A 277      45.789 -16.490  20.780  1.00  1.14           C  
ATOM   4329  C   VAL A 277      45.091 -17.860  20.777  1.00  1.14           C  
ATOM   4330  O   VAL A 277      45.496 -18.790  21.479  1.00  1.14           O  
ATOM   4331  CB  VAL A 277      44.850 -15.409  21.363  1.00  1.14           C  
ATOM   4332  CG1 VAL A 277      44.399 -15.784  22.741  1.00  1.14           C  
ATOM   4333  CG2 VAL A 277      45.552 -14.083  21.363  1.00  1.14           C  
ATOM   4334  H   VAL A 277      45.438 -16.036  18.739  1.00  1.14           H  
ATOM   4335  HA  VAL A 277      46.685 -16.556  21.395  1.00  1.14           H  
ATOM   4336  HB  VAL A 277      43.954 -15.329  20.737  1.00  1.14           H  
ATOM   4337 1HG1 VAL A 277      43.753 -15.020  23.121  1.00  1.14           H  
ATOM   4338 2HG1 VAL A 277      43.870 -16.712  22.686  1.00  1.14           H  
ATOM   4339 3HG1 VAL A 277      45.258 -15.885  23.401  1.00  1.14           H  
ATOM   4340 1HG2 VAL A 277      44.869 -13.334  21.755  1.00  1.14           H  
ATOM   4341 2HG2 VAL A 277      46.438 -14.147  21.987  1.00  1.14           H  
ATOM   4342 3HG2 VAL A 277      45.837 -13.811  20.354  1.00  1.14           H  
ATOM   4343  N   LEU A 278      43.992 -17.949  20.031  1.00  1.06           N  
ATOM   4344  CA  LEU A 278      43.140 -19.134  19.916  1.00  1.06           C  
ATOM   4345  C   LEU A 278      42.707 -19.787  21.224  1.00  1.06           C  
ATOM   4346  O   LEU A 278      42.662 -21.013  21.329  1.00  1.06           O  
ATOM   4347  CB  LEU A 278      43.817 -20.187  19.045  1.00  1.06           C  
ATOM   4348  CG  LEU A 278      44.082 -19.760  17.629  1.00  1.06           C  
ATOM   4349  CD1 LEU A 278      44.832 -20.849  16.903  1.00  1.06           C  
ATOM   4350  CD2 LEU A 278      42.731 -19.465  16.954  1.00  1.06           C  
ATOM   4351  H   LEU A 278      43.730 -17.146  19.469  1.00  1.06           H  
ATOM   4352  HA  LEU A 278      42.232 -18.818  19.402  1.00  1.06           H  
ATOM   4353 1HB  LEU A 278      44.766 -20.470  19.499  1.00  1.06           H  
ATOM   4354 2HB  LEU A 278      43.173 -21.059  19.005  1.00  1.06           H  
ATOM   4355  HG  LEU A 278      44.702 -18.869  17.627  1.00  1.06           H  
ATOM   4356 1HD1 LEU A 278      45.025 -20.529  15.877  1.00  1.06           H  
ATOM   4357 2HD1 LEU A 278      45.780 -21.034  17.410  1.00  1.06           H  
ATOM   4358 3HD1 LEU A 278      44.238 -21.760  16.895  1.00  1.06           H  
ATOM   4359 1HD2 LEU A 278      42.870 -19.160  15.924  1.00  1.06           H  
ATOM   4360 2HD2 LEU A 278      42.111 -20.361  16.972  1.00  1.06           H  
ATOM   4361 3HD2 LEU A 278      42.226 -18.663  17.501  1.00  1.06           H  
ATOM   4362  N   GLU A 279      42.373 -18.996  22.240  1.00  0.98           N  
ATOM   4363  CA  GLU A 279      41.928 -19.624  23.478  1.00  0.98           C  
ATOM   4364  C   GLU A 279      40.467 -20.042  23.340  1.00  0.98           C  
ATOM   4365  O   GLU A 279      39.988 -20.958  24.010  1.00  0.98           O  
ATOM   4366  CB  GLU A 279      42.185 -18.737  24.699  1.00  0.98           C  
ATOM   4367  CG  GLU A 279      43.666 -18.599  25.086  1.00  0.98           C  
ATOM   4368  CD  GLU A 279      43.977 -17.712  26.325  1.00  0.98           C  
ATOM   4369  OE1 GLU A 279      43.079 -17.080  26.848  1.00  0.98           O  
ATOM   4370  OE2 GLU A 279      45.131 -17.716  26.740  1.00  0.98           O  
ATOM   4371  H   GLU A 279      42.373 -17.984  22.120  1.00  0.98           H  
ATOM   4372  HA  GLU A 279      42.515 -20.530  23.625  1.00  0.98           H  
ATOM   4373 1HB  GLU A 279      41.765 -17.753  24.532  1.00  0.98           H  
ATOM   4374 2HB  GLU A 279      41.704 -19.171  25.519  1.00  0.98           H  
ATOM   4375 1HG  GLU A 279      44.048 -19.592  25.275  1.00  0.98           H  
ATOM   4376 2HG  GLU A 279      44.191 -18.224  24.241  1.00  0.98           H  
ATOM   4377  N   ALA A 280      39.769 -19.392  22.413  1.00  0.94           N  
ATOM   4378  CA  ALA A 280      38.363 -19.677  22.162  1.00  0.94           C  
ATOM   4379  C   ALA A 280      38.040 -19.477  20.690  1.00  0.94           C  
ATOM   4380  O   ALA A 280      38.848 -18.883  19.984  1.00  0.94           O  
ATOM   4381  CB  ALA A 280      37.474 -18.798  23.021  1.00  0.94           C  
ATOM   4382  H   ALA A 280      40.231 -18.637  21.905  1.00  0.94           H  
ATOM   4383  HA  ALA A 280      38.195 -20.715  22.398  1.00  0.94           H  
ATOM   4384 1HB  ALA A 280      36.435 -19.052  22.833  1.00  0.94           H  
ATOM   4385 2HB  ALA A 280      37.707 -18.979  24.053  1.00  0.94           H  
ATOM   4386 3HB  ALA A 280      37.646 -17.750  22.780  1.00  0.94           H  
ATOM   4387  N   GLN A 281      36.911 -20.027  20.209  1.00  0.95           N  
ATOM   4388  CA  GLN A 281      36.419 -19.794  18.829  1.00  0.95           C  
ATOM   4389  C   GLN A 281      34.880 -19.722  18.728  1.00  0.95           C  
ATOM   4390  O   GLN A 281      34.161 -20.444  19.426  1.00  0.95           O  
ATOM   4391  CB  GLN A 281      36.886 -20.898  17.848  1.00  0.95           C  
ATOM   4392  CG  GLN A 281      38.411 -21.004  17.567  1.00  0.95           C  
ATOM   4393  CD  GLN A 281      38.950 -19.901  16.669  1.00  0.95           C  
ATOM   4394  OE1 GLN A 281      39.004 -20.037  15.445  1.00  0.95           O  
ATOM   4395  NE2 GLN A 281      39.352 -18.825  17.299  1.00  0.95           N  
ATOM   4396  H   GLN A 281      36.355 -20.582  20.855  1.00  0.95           H  
ATOM   4397  HA  GLN A 281      36.825 -18.855  18.470  1.00  0.95           H  
ATOM   4398 1HB  GLN A 281      36.537 -21.867  18.200  1.00  0.95           H  
ATOM   4399 2HB  GLN A 281      36.398 -20.727  16.886  1.00  0.95           H  
ATOM   4400 1HG  GLN A 281      38.966 -20.965  18.492  1.00  0.95           H  
ATOM   4401 2HG  GLN A 281      38.598 -21.957  17.075  1.00  0.95           H  
ATOM   4402 1HE2 GLN A 281      39.743 -18.005  16.822  1.00  0.95           H  
ATOM   4403 2HE2 GLN A 281      39.261 -18.808  18.300  1.00  0.95           H  
ATOM   4404  N   GLU A 282      34.355 -18.911  17.800  1.00  1.02           N  
ATOM   4405  CA  GLU A 282      32.933 -19.028  17.482  1.00  1.02           C  
ATOM   4406  C   GLU A 282      32.830 -20.392  16.825  1.00  1.02           C  
ATOM   4407  O   GLU A 282      33.757 -20.767  16.107  1.00  1.02           O  
ATOM   4408  CB  GLU A 282      32.422 -17.925  16.521  1.00  1.02           C  
ATOM   4409  CG  GLU A 282      32.399 -16.545  17.106  1.00  1.02           C  
ATOM   4410  CD  GLU A 282      31.659 -15.489  16.311  1.00  1.02           C  
ATOM   4411  OE1 GLU A 282      31.161 -15.710  15.230  1.00  1.02           O  
ATOM   4412  OE2 GLU A 282      31.604 -14.419  16.825  1.00  1.02           O  
ATOM   4413  H   GLU A 282      34.945 -18.229  17.320  1.00  1.02           H  
ATOM   4414  HA  GLU A 282      32.356 -19.007  18.406  1.00  1.02           H  
ATOM   4415 1HB  GLU A 282      33.071 -17.889  15.647  1.00  1.02           H  
ATOM   4416 2HB  GLU A 282      31.423 -18.157  16.169  1.00  1.02           H  
ATOM   4417 1HG  GLU A 282      32.013 -16.583  18.102  1.00  1.02           H  
ATOM   4418 2HG  GLU A 282      33.406 -16.214  17.177  1.00  1.02           H  
ATOM   4419  N   PRO A 283      31.745 -21.144  16.991  1.00  1.15           N  
ATOM   4420  CA  PRO A 283      31.614 -22.452  16.395  1.00  1.15           C  
ATOM   4421  C   PRO A 283      31.609 -22.269  14.888  1.00  1.15           C  
ATOM   4422  O   PRO A 283      30.976 -21.349  14.379  1.00  1.15           O  
ATOM   4423  CB  PRO A 283      30.254 -22.921  16.925  1.00  1.15           C  
ATOM   4424  CG  PRO A 283      29.502 -21.625  17.267  1.00  1.15           C  
ATOM   4425  CD  PRO A 283      30.578 -20.660  17.736  1.00  1.15           C  
ATOM   4426  HA  PRO A 283      32.435 -23.104  16.724  1.00  1.15           H  
ATOM   4427 1HB  PRO A 283      29.747 -23.531  16.160  1.00  1.15           H  
ATOM   4428 2HB  PRO A 283      30.409 -23.570  17.808  1.00  1.15           H  
ATOM   4429 1HG  PRO A 283      28.961 -21.257  16.383  1.00  1.15           H  
ATOM   4430 2HG  PRO A 283      28.748 -21.815  18.039  1.00  1.15           H  
ATOM   4431 1HD  PRO A 283      30.297 -19.643  17.450  1.00  1.15           H  
ATOM   4432 2HD  PRO A 283      30.756 -20.748  18.815  1.00  1.15           H  
ATOM   4433  N   PHE A 284      32.249 -23.174  14.164  1.00  1.35           N  
ATOM   4434  CA  PHE A 284      32.244 -23.056  12.710  1.00  1.35           C  
ATOM   4435  C   PHE A 284      30.916 -23.535  12.145  1.00  1.35           C  
ATOM   4436  O   PHE A 284      30.435 -24.607  12.523  1.00  1.35           O  
ATOM   4437  CB  PHE A 284      33.397 -23.826  12.071  1.00  1.35           C  
ATOM   4438  CG  PHE A 284      33.476 -23.639  10.569  1.00  1.35           C  
ATOM   4439  CD1 PHE A 284      33.881 -22.422  10.046  1.00  1.35           C  
ATOM   4440  CD2 PHE A 284      33.167 -24.663   9.686  1.00  1.35           C  
ATOM   4441  CE1 PHE A 284      33.980 -22.226   8.687  1.00  1.35           C  
ATOM   4442  CE2 PHE A 284      33.260 -24.466   8.317  1.00  1.35           C  
ATOM   4443  CZ  PHE A 284      33.671 -23.243   7.820  1.00  1.35           C  
ATOM   4444  H   PHE A 284      32.768 -23.918  14.617  1.00  1.35           H  
ATOM   4445  HA  PHE A 284      32.357 -22.004  12.446  1.00  1.35           H  
ATOM   4446 1HB  PHE A 284      34.339 -23.499  12.506  1.00  1.35           H  
ATOM   4447 2HB  PHE A 284      33.285 -24.888  12.277  1.00  1.35           H  
ATOM   4448  HD1 PHE A 284      34.111 -21.615  10.731  1.00  1.35           H  
ATOM   4449  HD2 PHE A 284      32.844 -25.626  10.078  1.00  1.35           H  
ATOM   4450  HE1 PHE A 284      34.294 -21.263   8.301  1.00  1.35           H  
ATOM   4451  HE2 PHE A 284      33.009 -25.272   7.630  1.00  1.35           H  
ATOM   4452  HZ  PHE A 284      33.741 -23.087   6.741  1.00  1.35           H  
ATOM   4453  N   HIS A 285      30.332 -22.764  11.236  1.00  1.60           N  
ATOM   4454  CA  HIS A 285      29.082 -23.158  10.609  1.00  1.60           C  
ATOM   4455  C   HIS A 285      29.338 -23.594   9.172  1.00  1.60           C  
ATOM   4456  O   HIS A 285      30.210 -23.063   8.493  1.00  1.60           O  
ATOM   4457  CB  HIS A 285      28.054 -22.021  10.670  1.00  1.60           C  
ATOM   4458  CG  HIS A 285      26.657 -22.426  10.281  1.00  1.60           C  
ATOM   4459  ND1 HIS A 285      26.230 -22.497   8.970  1.00  1.60           N  
ATOM   4460  CD2 HIS A 285      25.597 -22.785  11.043  1.00  1.60           C  
ATOM   4461  CE1 HIS A 285      24.959 -22.881   8.946  1.00  1.60           C  
ATOM   4462  NE2 HIS A 285      24.556 -23.060  10.191  1.00  1.60           N  
ATOM   4463  H   HIS A 285      30.758 -21.874  10.988  1.00  1.60           H  
ATOM   4464  HA  HIS A 285      28.657 -24.010  11.137  1.00  1.60           H  
ATOM   4465 1HB  HIS A 285      28.027 -21.612  11.680  1.00  1.60           H  
ATOM   4466 2HB  HIS A 285      28.362 -21.228  10.013  1.00  1.60           H  
ATOM   4467  HD2 HIS A 285      25.575 -22.842  12.131  1.00  1.60           H  
ATOM   4468  HE1 HIS A 285      24.355 -23.024   8.051  1.00  1.60           H  
ATOM   4469  HE2 HIS A 285      23.631 -23.355  10.476  1.00  1.60           H  
ATOM   4470  N   GLU A 286      28.521 -24.515   8.687  1.00  1.90           N  
ATOM   4471  CA  GLU A 286      28.646 -25.047   7.329  1.00  1.90           C  
ATOM   4472  C   GLU A 286      28.497 -23.975   6.244  1.00  1.90           C  
ATOM   4473  O   GLU A 286      29.040 -24.124   5.148  1.00  1.90           O  
ATOM   4474  CB  GLU A 286      27.605 -26.146   7.111  1.00  1.90           C  
ATOM   4475  CG  GLU A 286      27.869 -27.414   7.920  1.00  1.90           C  
ATOM   4476  CD  GLU A 286      26.817 -28.485   7.729  1.00  1.90           C  
ATOM   4477  OE1 GLU A 286      25.827 -28.219   7.089  1.00  1.90           O  
ATOM   4478  OE2 GLU A 286      27.011 -29.571   8.223  1.00  1.90           O  
ATOM   4479  H   GLU A 286      27.799 -24.887   9.287  1.00  1.90           H  
ATOM   4480  HA  GLU A 286      29.638 -25.483   7.231  1.00  1.90           H  
ATOM   4481 1HB  GLU A 286      26.617 -25.770   7.382  1.00  1.90           H  
ATOM   4482 2HB  GLU A 286      27.578 -26.418   6.057  1.00  1.90           H  
ATOM   4483 1HG  GLU A 286      28.838 -27.817   7.630  1.00  1.90           H  
ATOM   4484 2HG  GLU A 286      27.921 -27.145   8.976  1.00  1.90           H  
ATOM   4485  N   GLY A 287      27.761 -22.904   6.536  1.00  2.26           N  
ATOM   4486  CA  GLY A 287      27.550 -21.825   5.581  1.00  2.26           C  
ATOM   4487  C   GLY A 287      28.716 -20.823   5.534  1.00  2.26           C  
ATOM   4488  O   GLY A 287      28.667 -19.859   4.763  1.00  2.26           O  
ATOM   4489  H   GLY A 287      27.324 -22.829   7.451  1.00  2.26           H  
ATOM   4490 1HA  GLY A 287      27.397 -22.252   4.592  1.00  2.26           H  
ATOM   4491 2HA  GLY A 287      26.633 -21.301   5.845  1.00  2.26           H  
ATOM   4492  N   GLN A 288      29.743 -21.016   6.365  1.00  2.66           N  
ATOM   4493  CA  GLN A 288      30.899 -20.129   6.398  1.00  2.66           C  
ATOM   4494  C   GLN A 288      32.000 -20.613   5.466  1.00  2.66           C  
ATOM   4495  O   GLN A 288      32.139 -21.810   5.211  1.00  2.66           O  
ATOM   4496  CB  GLN A 288      31.432 -19.975   7.819  1.00  2.66           C  
ATOM   4497  CG  GLN A 288      30.505 -19.255   8.763  1.00  2.66           C  
ATOM   4498  CD  GLN A 288      31.088 -19.137  10.164  1.00  2.66           C  
ATOM   4499  OE1 GLN A 288      31.264 -20.123  10.892  1.00  2.66           O  
ATOM   4500  NE2 GLN A 288      31.394 -17.904  10.560  1.00  2.66           N  
ATOM   4501  H   GLN A 288      29.747 -21.822   6.993  1.00  2.66           H  
ATOM   4502  HA  GLN A 288      30.585 -19.145   6.050  1.00  2.66           H  
ATOM   4503 1HB  GLN A 288      31.589 -20.960   8.233  1.00  2.66           H  
ATOM   4504 2HB  GLN A 288      32.389 -19.462   7.803  1.00  2.66           H  
ATOM   4505 1HG  GLN A 288      30.326 -18.253   8.379  1.00  2.66           H  
ATOM   4506 2HG  GLN A 288      29.574 -19.799   8.809  1.00  2.66           H  
ATOM   4507 1HE2 GLN A 288      31.780 -17.753  11.477  1.00  2.66           H  
ATOM   4508 2HE2 GLN A 288      31.240 -17.123   9.953  1.00  2.66           H  
ATOM   4509  N   THR A 289      32.814 -19.681   4.978  1.00  3.12           N  
ATOM   4510  CA  THR A 289      33.910 -20.023   4.077  1.00  3.12           C  
ATOM   4511  C   THR A 289      35.242 -20.245   4.769  1.00  3.12           C  
ATOM   4512  O   THR A 289      36.174 -20.785   4.178  1.00  3.12           O  
ATOM   4513  CB  THR A 289      34.135 -18.874   3.092  1.00  3.12           C  
ATOM   4514  OG1 THR A 289      34.552 -17.697   3.840  1.00  3.12           O  
ATOM   4515  CG2 THR A 289      32.845 -18.580   2.354  1.00  3.12           C  
ATOM   4516  H   THR A 289      32.643 -18.711   5.205  1.00  3.12           H  
ATOM   4517  HA  THR A 289      33.644 -20.934   3.537  1.00  3.12           H  
ATOM   4518  HB  THR A 289      34.915 -19.143   2.377  1.00  3.12           H  
ATOM   4519  HG1 THR A 289      34.412 -16.909   3.294  1.00  3.12           H  
ATOM   4520 1HG2 THR A 289      32.999 -17.756   1.658  1.00  3.12           H  
ATOM   4521 2HG2 THR A 289      32.534 -19.469   1.803  1.00  3.12           H  
ATOM   4522 3HG2 THR A 289      32.069 -18.310   3.071  1.00  3.12           H  
ATOM   4523  N   GLY A 290      35.389 -19.699   5.968  1.00  3.59           N  
ATOM   4524  CA  GLY A 290      36.658 -19.810   6.689  1.00  3.59           C  
ATOM   4525  C   GLY A 290      37.736 -18.953   6.028  1.00  3.59           C  
ATOM   4526  O   GLY A 290      38.911 -19.159   6.281  1.00  3.59           O  
ATOM   4527  H   GLY A 290      34.603 -19.237   6.393  1.00  3.59           H  
ATOM   4528 1HA  GLY A 290      36.518 -19.490   7.724  1.00  3.59           H  
ATOM   4529 2HA  GLY A 290      36.976 -20.851   6.716  1.00  3.59           H  
ATOM   4530  N   SER A 291      37.319 -18.020   5.156  1.00  4.04           N  
ATOM   4531  CA  SER A 291      38.172 -17.169   4.325  1.00  4.04           C  
ATOM   4532  C   SER A 291      38.815 -17.942   3.161  1.00  4.04           C  
ATOM   4533  O   SER A 291      39.756 -17.456   2.509  1.00  4.04           O  
ATOM   4534  CB  SER A 291      39.233 -16.447   5.138  1.00  4.04           C  
ATOM   4535  OG  SER A 291      38.651 -15.646   6.143  1.00  4.04           O  
ATOM   4536  H   SER A 291      36.317 -17.920   4.994  1.00  4.04           H  
ATOM   4537  HA  SER A 291      37.536 -16.398   3.886  1.00  4.04           H  
ATOM   4538 1HB  SER A 291      39.928 -17.145   5.562  1.00  4.04           H  
ATOM   4539 2HB  SER A 291      39.802 -15.811   4.465  1.00  4.04           H  
ATOM   4540  HG  SER A 291      38.400 -16.244   6.868  1.00  4.04           H  
ATOM   4541  N   SER A 292      38.264 -19.115   2.830  1.00  4.37           N  
ATOM   4542  CA  SER A 292      38.692 -19.831   1.640  1.00  4.37           C  
ATOM   4543  C   SER A 292      40.192 -20.099   1.590  1.00  4.37           C  
ATOM   4544  O   SER A 292      40.656 -21.150   2.028  1.00  4.37           O  
ATOM   4545  CB  SER A 292      38.220 -19.092   0.396  1.00  4.37           C  
ATOM   4546  OG  SER A 292      38.424 -19.865  -0.750  1.00  4.37           O  
ATOM   4547  H   SER A 292      37.529 -19.527   3.404  1.00  4.37           H  
ATOM   4548  HA  SER A 292      38.190 -20.800   1.651  1.00  4.37           H  
ATOM   4549 1HB  SER A 292      37.158 -18.873   0.498  1.00  4.37           H  
ATOM   4550 2HB  SER A 292      38.726 -18.142   0.290  1.00  4.37           H  
ATOM   4551  HG  SER A 292      39.337 -20.165  -0.709  1.00  4.37           H  
ATOM   4552  N   SER A 293      40.927 -19.213   0.913  1.00  4.46           N  
ATOM   4553  CA  SER A 293      42.370 -19.353   0.698  1.00  4.46           C  
ATOM   4554  C   SER A 293      43.143 -19.273   2.012  1.00  4.46           C  
ATOM   4555  O   SER A 293      44.281 -19.749   2.108  1.00  4.46           O  
ATOM   4556  CB  SER A 293      42.846 -18.281  -0.269  1.00  4.46           C  
ATOM   4557  OG  SER A 293      42.747 -16.999   0.291  1.00  4.46           O  
ATOM   4558  H   SER A 293      40.461 -18.360   0.640  1.00  4.46           H  
ATOM   4559  HA  SER A 293      42.556 -20.331   0.254  1.00  4.46           H  
ATOM   4560 1HB  SER A 293      43.877 -18.479  -0.556  1.00  4.46           H  
ATOM   4561 2HB  SER A 293      42.241 -18.329  -1.174  1.00  4.46           H  
ATOM   4562  HG  SER A 293      41.889 -16.959   0.730  1.00  4.46           H  
ATOM   4563  N   MET A 294      42.525 -18.666   3.026  1.00  4.22           N  
ATOM   4564  CA  MET A 294      43.091 -18.614   4.367  1.00  4.22           C  
ATOM   4565  C   MET A 294      42.192 -19.370   5.360  1.00  4.22           C  
ATOM   4566  O   MET A 294      41.830 -18.789   6.379  1.00  4.22           O  
ATOM   4567  CB  MET A 294      43.253 -17.173   4.824  1.00  4.22           C  
ATOM   4568  CG  MET A 294      44.238 -16.367   4.021  1.00  4.22           C  
ATOM   4569  SD  MET A 294      44.368 -14.680   4.619  1.00  4.22           S  
ATOM   4570  CE  MET A 294      45.251 -14.945   6.158  1.00  4.22           C  
ATOM   4571  H   MET A 294      41.607 -18.260   2.849  1.00  4.22           H  
ATOM   4572  HA  MET A 294      44.076 -19.067   4.345  1.00  4.22           H  
ATOM   4573 1HB  MET A 294      42.296 -16.661   4.786  1.00  4.22           H  
ATOM   4574 2HB  MET A 294      43.591 -17.158   5.851  1.00  4.22           H  
ATOM   4575 1HG  MET A 294      45.220 -16.835   4.072  1.00  4.22           H  
ATOM   4576 2HG  MET A 294      43.923 -16.343   2.975  1.00  4.22           H  
ATOM   4577 1HE  MET A 294      45.407 -13.990   6.657  1.00  4.22           H  
ATOM   4578 2HE  MET A 294      44.684 -15.602   6.799  1.00  4.22           H  
ATOM   4579 3HE  MET A 294      46.218 -15.405   5.949  1.00  4.22           H  
ATOM   4580  N   PRO A 295      41.990 -20.692   5.204  1.00  3.68           N  
ATOM   4581  CA  PRO A 295      40.925 -21.501   5.800  1.00  3.68           C  
ATOM   4582  C   PRO A 295      40.907 -21.522   7.324  1.00  3.68           C  
ATOM   4583  O   PRO A 295      39.921 -21.966   7.935  1.00  3.68           O  
ATOM   4584  CB  PRO A 295      41.222 -22.900   5.252  1.00  3.68           C  
ATOM   4585  CG  PRO A 295      42.690 -22.893   4.935  1.00  3.68           C  
ATOM   4586  CD  PRO A 295      42.958 -21.508   4.440  1.00  3.68           C  
ATOM   4587  HA  PRO A 295      39.965 -21.149   5.402  1.00  3.68           H  
ATOM   4588 1HB  PRO A 295      40.939 -23.664   5.988  1.00  3.68           H  
ATOM   4589 2HB  PRO A 295      40.606 -23.071   4.354  1.00  3.68           H  
ATOM   4590 1HG  PRO A 295      43.273 -23.151   5.829  1.00  3.68           H  
ATOM   4591 2HG  PRO A 295      42.911 -23.658   4.178  1.00  3.68           H  
ATOM   4592 1HD  PRO A 295      43.997 -21.231   4.632  1.00  3.68           H  
ATOM   4593 2HD  PRO A 295      42.721 -21.499   3.382  1.00  3.68           H  
ATOM   4594  N   HIS A 296      42.013 -21.130   7.944  1.00  2.98           N  
ATOM   4595  CA  HIS A 296      42.158 -21.067   9.387  1.00  2.98           C  
ATOM   4596  C   HIS A 296      41.506 -19.816   9.999  1.00  2.98           C  
ATOM   4597  O   HIS A 296      41.275 -19.738  11.209  1.00  2.98           O  
ATOM   4598  CB  HIS A 296      43.645 -21.100   9.742  1.00  2.98           C  
ATOM   4599  CG  HIS A 296      44.436 -19.947   9.140  1.00  2.98           C  
ATOM   4600  ND1 HIS A 296      44.699 -19.858   7.785  1.00  2.98           N  
ATOM   4601  CD2 HIS A 296      45.019 -18.862   9.704  1.00  2.98           C  
ATOM   4602  CE1 HIS A 296      45.407 -18.767   7.546  1.00  2.98           C  
ATOM   4603  NE2 HIS A 296      45.619 -18.147   8.689  1.00  2.98           N  
ATOM   4604  H   HIS A 296      42.784 -20.799   7.380  1.00  2.98           H  
ATOM   4605  HA  HIS A 296      41.679 -21.937   9.836  1.00  2.98           H  
ATOM   4606 1HB  HIS A 296      43.764 -21.067  10.825  1.00  2.98           H  
ATOM   4607 2HB  HIS A 296      44.080 -22.034   9.391  1.00  2.98           H  
ATOM   4608  HD1 HIS A 296      44.566 -20.590   7.119  1.00  2.98           H  
ATOM   4609  HD2 HIS A 296      45.084 -18.511  10.727  1.00  2.98           H  
ATOM   4610  HE1 HIS A 296      45.716 -18.518   6.531  1.00  2.98           H  
ATOM   4611  N   LYS A 297      41.166 -18.849   9.157  1.00  2.30           N  
ATOM   4612  CA  LYS A 297      40.627 -17.579   9.623  1.00  2.30           C  
ATOM   4613  C   LYS A 297      39.151 -17.615   9.967  1.00  2.30           C  
ATOM   4614  O   LYS A 297      38.313 -16.969   9.319  1.00  2.30           O  
ATOM   4615  CB  LYS A 297      40.891 -16.496   8.593  1.00  2.30           C  
ATOM   4616  CG  LYS A 297      42.346 -16.180   8.364  1.00  2.30           C  
ATOM   4617  CD  LYS A 297      42.960 -15.416   9.532  1.00  2.30           C  
ATOM   4618  CE  LYS A 297      42.556 -13.939   9.483  1.00  2.30           C  
ATOM   4619  NZ  LYS A 297      43.207 -13.127  10.558  1.00  2.30           N  
ATOM   4620  H   LYS A 297      41.324 -18.971   8.157  1.00  2.30           H  
ATOM   4621  HA  LYS A 297      41.162 -17.307  10.534  1.00  2.30           H  
ATOM   4622 1HB  LYS A 297      40.507 -16.839   7.660  1.00  2.30           H  
ATOM   4623 2HB  LYS A 297      40.360 -15.582   8.856  1.00  2.30           H  
ATOM   4624 1HG  LYS A 297      42.892 -17.107   8.211  1.00  2.30           H  
ATOM   4625 2HG  LYS A 297      42.426 -15.577   7.463  1.00  2.30           H  
ATOM   4626 1HD  LYS A 297      42.612 -15.852  10.466  1.00  2.30           H  
ATOM   4627 2HD  LYS A 297      44.048 -15.498   9.491  1.00  2.30           H  
ATOM   4628 1HE  LYS A 297      42.849 -13.536   8.514  1.00  2.30           H  
ATOM   4629 2HE  LYS A 297      41.474 -13.859   9.585  1.00  2.30           H  
ATOM   4630 1HZ  LYS A 297      42.915 -12.164  10.472  1.00  2.30           H  
ATOM   4631 2HZ  LYS A 297      42.932 -13.474  11.466  1.00  2.30           H  
ATOM   4632 3HZ  LYS A 297      44.210 -13.186  10.463  1.00  2.30           H  
ATOM   4633  N   LYS A 298      38.820 -18.321  11.039  1.00  1.75           N  
ATOM   4634  CA  LYS A 298      37.436 -18.413  11.493  1.00  1.75           C  
ATOM   4635  C   LYS A 298      37.111 -17.153  12.273  1.00  1.75           C  
ATOM   4636  O   LYS A 298      36.979 -17.163  13.494  1.00  1.75           O  
ATOM   4637  CB  LYS A 298      37.191 -19.647  12.356  1.00  1.75           C  
ATOM   4638  CG  LYS A 298      36.782 -20.891  11.582  1.00  1.75           C  
ATOM   4639  CD  LYS A 298      37.967 -21.632  11.005  1.00  1.75           C  
ATOM   4640  CE  LYS A 298      37.520 -22.897  10.274  1.00  1.75           C  
ATOM   4641  NZ  LYS A 298      38.667 -23.638   9.729  1.00  1.75           N  
ATOM   4642  H   LYS A 298      39.572 -18.825  11.512  1.00  1.75           H  
ATOM   4643  HA  LYS A 298      36.776 -18.455  10.623  1.00  1.75           H  
ATOM   4644 1HB  LYS A 298      38.103 -19.884  12.910  1.00  1.75           H  
ATOM   4645 2HB  LYS A 298      36.412 -19.432  13.091  1.00  1.75           H  
ATOM   4646 1HG  LYS A 298      36.211 -21.558  12.232  1.00  1.75           H  
ATOM   4647 2HG  LYS A 298      36.149 -20.580  10.756  1.00  1.75           H  
ATOM   4648 1HD  LYS A 298      38.500 -20.988  10.298  1.00  1.75           H  
ATOM   4649 2HD  LYS A 298      38.658 -21.904  11.805  1.00  1.75           H  
ATOM   4650 1HE  LYS A 298      36.970 -23.541  10.959  1.00  1.75           H  
ATOM   4651 2HE  LYS A 298      36.868 -22.617   9.450  1.00  1.75           H  
ATOM   4652 1HZ  LYS A 298      38.349 -24.455   9.238  1.00  1.75           H  
ATOM   4653 2HZ  LYS A 298      39.164 -23.015   9.079  1.00  1.75           H  
ATOM   4654 3HZ  LYS A 298      39.286 -23.909  10.473  1.00  1.75           H  
ATOM   4655  N   ASN A 299      36.995 -16.063  11.539  1.00  1.36           N  
ATOM   4656  CA  ASN A 299      36.813 -14.741  12.100  1.00  1.36           C  
ATOM   4657  C   ASN A 299      35.580 -14.694  12.991  1.00  1.36           C  
ATOM   4658  O   ASN A 299      34.530 -15.217  12.604  1.00  1.36           O  
ATOM   4659  CB  ASN A 299      36.702 -13.722  10.988  1.00  1.36           C  
ATOM   4660  CG  ASN A 299      38.001 -13.506  10.264  1.00  1.36           C  
ATOM   4661  OD1 ASN A 299      39.095 -13.665  10.826  1.00  1.36           O  
ATOM   4662  ND2 ASN A 299      37.900 -13.149   9.012  1.00  1.36           N  
ATOM   4663  H   ASN A 299      37.114 -16.183  10.534  1.00  1.36           H  
ATOM   4664  HA  ASN A 299      37.703 -14.525  12.681  1.00  1.36           H  
ATOM   4665 1HB  ASN A 299      35.958 -14.063  10.269  1.00  1.36           H  
ATOM   4666 2HB  ASN A 299      36.350 -12.772  11.393  1.00  1.36           H  
ATOM   4667 1HD2 ASN A 299      38.721 -12.992   8.464  1.00  1.36           H  
ATOM   4668 2HD2 ASN A 299      36.998 -13.038   8.596  1.00  1.36           H  
ATOM   4669  N   PRO A 300      35.625 -13.993  14.139  1.00  1.10           N  
ATOM   4670  CA  PRO A 300      34.548 -13.873  15.108  1.00  1.10           C  
ATOM   4671  C   PRO A 300      33.466 -12.912  14.633  1.00  1.10           C  
ATOM   4672  O   PRO A 300      33.193 -11.896  15.270  1.00  1.10           O  
ATOM   4673  CB  PRO A 300      35.288 -13.320  16.325  1.00  1.10           C  
ATOM   4674  CG  PRO A 300      36.397 -12.475  15.735  1.00  1.10           C  
ATOM   4675  CD  PRO A 300      36.849 -13.244  14.512  1.00  1.10           C  
ATOM   4676  HA  PRO A 300      34.139 -14.872  15.310  1.00  1.10           H  
ATOM   4677 1HB  PRO A 300      34.598 -12.764  16.949  1.00  1.10           H  
ATOM   4678 2HB  PRO A 300      35.667 -14.136  16.928  1.00  1.10           H  
ATOM   4679 1HG  PRO A 300      36.019 -11.474  15.468  1.00  1.10           H  
ATOM   4680 2HG  PRO A 300      37.207 -12.332  16.472  1.00  1.10           H  
ATOM   4681 1HD  PRO A 300      37.142 -12.534  13.718  1.00  1.10           H  
ATOM   4682 2HD  PRO A 300      37.662 -13.934  14.800  1.00  1.10           H  
ATOM   4683  N   VAL A 301      32.835 -13.262  13.523  1.00  0.93           N  
ATOM   4684  CA  VAL A 301      31.848 -12.411  12.871  1.00  0.93           C  
ATOM   4685  C   VAL A 301      30.626 -12.115  13.726  1.00  0.93           C  
ATOM   4686  O   VAL A 301      30.128 -10.988  13.737  1.00  0.93           O  
ATOM   4687  CB  VAL A 301      31.406 -13.022  11.545  1.00  0.93           C  
ATOM   4688  CG1 VAL A 301      30.236 -12.225  10.989  1.00  0.93           C  
ATOM   4689  CG2 VAL A 301      32.592 -13.009  10.587  1.00  0.93           C  
ATOM   4690  H   VAL A 301      33.101 -14.146  13.094  1.00  0.93           H  
ATOM   4691  HA  VAL A 301      32.338 -11.463  12.643  1.00  0.93           H  
ATOM   4692  HB  VAL A 301      31.070 -14.046  11.705  1.00  0.93           H  
ATOM   4693 1HG1 VAL A 301      29.915 -12.658  10.043  1.00  0.93           H  
ATOM   4694 2HG1 VAL A 301      29.411 -12.252  11.700  1.00  0.93           H  
ATOM   4695 3HG1 VAL A 301      30.546 -11.190  10.831  1.00  0.93           H  
ATOM   4696 1HG2 VAL A 301      32.300 -13.442   9.633  1.00  0.93           H  
ATOM   4697 2HG2 VAL A 301      32.924 -11.977  10.438  1.00  0.93           H  
ATOM   4698 3HG2 VAL A 301      33.403 -13.589  11.016  1.00  0.93           H  
ATOM   4699  N   GLY A 302      30.089 -13.116  14.419  1.00  0.83           N  
ATOM   4700  CA  GLY A 302      28.926 -12.854  15.248  1.00  0.83           C  
ATOM   4701  C   GLY A 302      29.262 -11.763  16.259  1.00  0.83           C  
ATOM   4702  O   GLY A 302      28.546 -10.766  16.403  1.00  0.83           O  
ATOM   4703  H   GLY A 302      30.510 -14.054  14.436  1.00  0.83           H  
ATOM   4704 1HA  GLY A 302      28.088 -12.545  14.622  1.00  0.83           H  
ATOM   4705 2HA  GLY A 302      28.644 -13.766  15.765  1.00  0.83           H  
ATOM   4706  N   LEU A 303      30.391 -11.936  16.927  1.00  0.78           N  
ATOM   4707  CA  LEU A 303      30.828 -10.977  17.924  1.00  0.78           C  
ATOM   4708  C   LEU A 303      31.134  -9.607  17.301  1.00  0.78           C  
ATOM   4709  O   LEU A 303      30.856  -8.575  17.916  1.00  0.78           O  
ATOM   4710  CB  LEU A 303      32.057 -11.485  18.647  1.00  0.78           C  
ATOM   4711  CG  LEU A 303      31.877 -12.730  19.505  1.00  0.78           C  
ATOM   4712  CD1 LEU A 303      33.198 -13.068  20.043  1.00  0.78           C  
ATOM   4713  CD2 LEU A 303      30.829 -12.522  20.567  1.00  0.78           C  
ATOM   4714  H   LEU A 303      30.932 -12.782  16.749  1.00  0.78           H  
ATOM   4715  HA  LEU A 303      30.033 -10.860  18.638  1.00  0.78           H  
ATOM   4716 1HB  LEU A 303      32.805 -11.715  17.898  1.00  0.78           H  
ATOM   4717 2HB  LEU A 303      32.439 -10.700  19.281  1.00  0.78           H  
ATOM   4718  HG  LEU A 303      31.564 -13.549  18.901  1.00  0.78           H  
ATOM   4719 1HD1 LEU A 303      33.115 -13.964  20.642  1.00  0.78           H  
ATOM   4720 2HD1 LEU A 303      33.895 -13.234  19.226  1.00  0.78           H  
ATOM   4721 3HD1 LEU A 303      33.538 -12.240  20.641  1.00  0.78           H  
ATOM   4722 1HD2 LEU A 303      30.724 -13.415  21.171  1.00  0.78           H  
ATOM   4723 2HD2 LEU A 303      31.094 -11.713  21.193  1.00  0.78           H  
ATOM   4724 3HD2 LEU A 303      29.888 -12.318  20.076  1.00  0.78           H  
ATOM   4725  N   GLU A 304      31.679  -9.577  16.077  1.00  0.74           N  
ATOM   4726  CA  GLU A 304      31.943  -8.291  15.429  1.00  0.74           C  
ATOM   4727  C   GLU A 304      30.622  -7.542  15.241  1.00  0.74           C  
ATOM   4728  O   GLU A 304      30.534  -6.334  15.518  1.00  0.74           O  
ATOM   4729  CB  GLU A 304      32.641  -8.498  14.070  1.00  0.74           C  
ATOM   4730  CG  GLU A 304      34.118  -8.958  14.145  1.00  0.74           C  
ATOM   4731  CD  GLU A 304      34.710  -9.380  12.801  1.00  0.74           C  
ATOM   4732  OE1 GLU A 304      33.973  -9.454  11.844  1.00  0.74           O  
ATOM   4733  OE2 GLU A 304      35.899  -9.628  12.740  1.00  0.74           O  
ATOM   4734  H   GLU A 304      31.935 -10.448  15.610  1.00  0.74           H  
ATOM   4735  HA  GLU A 304      32.591  -7.696  16.067  1.00  0.74           H  
ATOM   4736 1HB  GLU A 304      32.093  -9.240  13.499  1.00  0.74           H  
ATOM   4737 2HB  GLU A 304      32.610  -7.570  13.504  1.00  0.74           H  
ATOM   4738 1HG  GLU A 304      34.692  -8.120  14.504  1.00  0.74           H  
ATOM   4739 2HG  GLU A 304      34.220  -9.753  14.864  1.00  0.74           H  
ATOM   4740  N   ASN A 305      29.571  -8.277  14.863  1.00  0.72           N  
ATOM   4741  CA  ASN A 305      28.255  -7.687  14.673  1.00  0.72           C  
ATOM   4742  C   ASN A 305      27.714  -7.154  16.002  1.00  0.72           C  
ATOM   4743  O   ASN A 305      27.045  -6.112  16.028  1.00  0.72           O  
ATOM   4744  CB  ASN A 305      27.329  -8.689  14.012  1.00  0.72           C  
ATOM   4745  CG  ASN A 305      27.665  -8.870  12.534  1.00  0.72           C  
ATOM   4746  OD1 ASN A 305      28.257  -7.983  11.903  1.00  0.72           O  
ATOM   4747  ND2 ASN A 305      27.307  -9.998  11.982  1.00  0.72           N  
ATOM   4748  H   ASN A 305      29.708  -9.271  14.654  1.00  0.72           H  
ATOM   4749  HA  ASN A 305      28.357  -6.834  14.003  1.00  0.72           H  
ATOM   4750 1HB  ASN A 305      27.419  -9.653  14.501  1.00  0.72           H  
ATOM   4751 2HB  ASN A 305      26.292  -8.366  14.113  1.00  0.72           H  
ATOM   4752 1HD2 ASN A 305      27.501 -10.166  11.016  1.00  0.72           H  
ATOM   4753 2HD2 ASN A 305      26.843 -10.692  12.526  1.00  0.72           H  
ATOM   4754  N   LEU A 306      28.054  -7.820  17.118  1.00  0.70           N  
ATOM   4755  CA  LEU A 306      27.629  -7.323  18.423  1.00  0.70           C  
ATOM   4756  C   LEU A 306      28.244  -5.984  18.727  1.00  0.70           C  
ATOM   4757  O   LEU A 306      27.586  -5.124  19.304  1.00  0.70           O  
ATOM   4758  CB  LEU A 306      28.070  -8.202  19.582  1.00  0.70           C  
ATOM   4759  CG  LEU A 306      27.471  -9.498  19.710  1.00  0.70           C  
ATOM   4760  CD1 LEU A 306      28.134 -10.208  20.804  1.00  0.70           C  
ATOM   4761  CD2 LEU A 306      26.071  -9.339  20.001  1.00  0.70           C  
ATOM   4762  H   LEU A 306      28.575  -8.695  17.034  1.00  0.70           H  
ATOM   4763  HA  LEU A 306      26.545  -7.226  18.424  1.00  0.70           H  
ATOM   4764 1HB  LEU A 306      29.132  -8.342  19.531  1.00  0.70           H  
ATOM   4765 2HB  LEU A 306      27.861  -7.668  20.493  1.00  0.70           H  
ATOM   4766  HG  LEU A 306      27.613 -10.067  18.792  1.00  0.70           H  
ATOM   4767 1HD1 LEU A 306      27.707 -11.180  20.898  1.00  0.70           H  
ATOM   4768 2HD1 LEU A 306      29.168 -10.283  20.591  1.00  0.70           H  
ATOM   4769 3HD1 LEU A 306      28.003  -9.654  21.723  1.00  0.70           H  
ATOM   4770 1HD2 LEU A 306      25.653 -10.295  20.129  1.00  0.70           H  
ATOM   4771 2HD2 LEU A 306      25.947  -8.781  20.909  1.00  0.70           H  
ATOM   4772 3HD2 LEU A 306      25.582  -8.816  19.183  1.00  0.70           H  
ATOM   4773  N   THR A 307      29.512  -5.786  18.346  1.00  0.68           N  
ATOM   4774  CA  THR A 307      30.120  -4.503  18.672  1.00  0.68           C  
ATOM   4775  C   THR A 307      29.481  -3.428  17.792  1.00  0.68           C  
ATOM   4776  O   THR A 307      29.281  -2.293  18.224  1.00  0.68           O  
ATOM   4777  CB  THR A 307      31.656  -4.524  18.501  1.00  0.68           C  
ATOM   4778  OG1 THR A 307      32.014  -4.774  17.133  1.00  0.68           O  
ATOM   4779  CG2 THR A 307      32.245  -5.641  19.379  1.00  0.68           C  
ATOM   4780  H   THR A 307      30.029  -6.539  17.882  1.00  0.68           H  
ATOM   4781  HA  THR A 307      29.906  -4.267  19.712  1.00  0.68           H  
ATOM   4782  HB  THR A 307      32.072  -3.565  18.810  1.00  0.68           H  
ATOM   4783  HG1 THR A 307      31.415  -5.439  16.737  1.00  0.68           H  
ATOM   4784 1HG2 THR A 307      33.320  -5.660  19.277  1.00  0.68           H  
ATOM   4785 2HG2 THR A 307      31.992  -5.465  20.417  1.00  0.68           H  
ATOM   4786 3HG2 THR A 307      31.836  -6.594  19.066  1.00  0.68           H  
ATOM   4787  N   GLY A 308      29.052  -3.809  16.593  1.00  0.67           N  
ATOM   4788  CA  GLY A 308      28.351  -2.885  15.716  1.00  0.67           C  
ATOM   4789  C   GLY A 308      27.063  -2.407  16.392  1.00  0.67           C  
ATOM   4790  O   GLY A 308      26.834  -1.204  16.569  1.00  0.67           O  
ATOM   4791  H   GLY A 308      29.260  -4.757  16.273  1.00  0.67           H  
ATOM   4792 1HA  GLY A 308      28.996  -2.037  15.486  1.00  0.67           H  
ATOM   4793 2HA  GLY A 308      28.115  -3.389  14.780  1.00  0.67           H  
ATOM   4794  N   VAL A 309      26.234  -3.367  16.794  1.00  0.66           N  
ATOM   4795  CA  VAL A 309      24.966  -3.052  17.431  1.00  0.66           C  
ATOM   4796  C   VAL A 309      25.145  -2.341  18.763  1.00  0.66           C  
ATOM   4797  O   VAL A 309      24.415  -1.399  19.070  1.00  0.66           O  
ATOM   4798  CB  VAL A 309      24.101  -4.300  17.582  1.00  0.66           C  
ATOM   4799  CG1 VAL A 309      22.907  -3.981  18.408  1.00  0.66           C  
ATOM   4800  CG2 VAL A 309      23.664  -4.735  16.208  1.00  0.66           C  
ATOM   4801  H   VAL A 309      26.496  -4.341  16.631  1.00  0.66           H  
ATOM   4802  HA  VAL A 309      24.433  -2.383  16.770  1.00  0.66           H  
ATOM   4803  HB  VAL A 309      24.668  -5.098  18.075  1.00  0.66           H  
ATOM   4804 1HG1 VAL A 309      22.272  -4.860  18.492  1.00  0.66           H  
ATOM   4805 2HG1 VAL A 309      23.212  -3.651  19.403  1.00  0.66           H  
ATOM   4806 3HG1 VAL A 309      22.380  -3.206  17.928  1.00  0.66           H  
ATOM   4807 1HG2 VAL A 309      23.043  -5.603  16.284  1.00  0.66           H  
ATOM   4808 2HG2 VAL A 309      23.101  -3.928  15.739  1.00  0.66           H  
ATOM   4809 3HG2 VAL A 309      24.544  -4.967  15.606  1.00  0.66           H  
ATOM   4810  N   ALA A 310      26.107  -2.780  19.561  1.00  0.66           N  
ATOM   4811  CA  ALA A 310      26.363  -2.139  20.836  1.00  0.66           C  
ATOM   4812  C   ALA A 310      26.682  -0.672  20.641  1.00  0.66           C  
ATOM   4813  O   ALA A 310      26.211   0.184  21.393  1.00  0.66           O  
ATOM   4814  CB  ALA A 310      27.517  -2.801  21.512  1.00  0.66           C  
ATOM   4815  H   ALA A 310      26.678  -3.572  19.286  1.00  0.66           H  
ATOM   4816  HA  ALA A 310      25.478  -2.221  21.449  1.00  0.66           H  
ATOM   4817 1HB  ALA A 310      27.693  -2.302  22.437  1.00  0.66           H  
ATOM   4818 2HB  ALA A 310      27.307  -3.857  21.687  1.00  0.66           H  
ATOM   4819 3HB  ALA A 310      28.395  -2.705  20.877  1.00  0.66           H  
ATOM   4820  N   ARG A 311      27.450  -0.358  19.598  1.00  0.67           N  
ATOM   4821  CA  ARG A 311      27.774   1.022  19.318  1.00  0.67           C  
ATOM   4822  C   ARG A 311      26.529   1.794  18.909  1.00  0.67           C  
ATOM   4823  O   ARG A 311      26.382   2.957  19.289  1.00  0.67           O  
ATOM   4824  CB  ARG A 311      28.876   1.107  18.287  1.00  0.67           C  
ATOM   4825  CG  ARG A 311      30.232   0.673  18.846  1.00  0.67           C  
ATOM   4826  CD  ARG A 311      31.284   0.640  17.825  1.00  0.67           C  
ATOM   4827  NE  ARG A 311      32.559   0.220  18.390  1.00  0.67           N  
ATOM   4828  CZ  ARG A 311      33.698   0.084  17.692  1.00  0.67           C  
ATOM   4829  NH1 ARG A 311      33.723   0.340  16.398  1.00  0.67           N  
ATOM   4830  NH2 ARG A 311      34.795  -0.302  18.312  1.00  0.67           N  
ATOM   4831  H   ARG A 311      27.848  -1.089  19.004  1.00  0.67           H  
ATOM   4832  HA  ARG A 311      28.164   1.467  20.231  1.00  0.67           H  
ATOM   4833 1HB  ARG A 311      28.639   0.456  17.446  1.00  0.67           H  
ATOM   4834 2HB  ARG A 311      28.962   2.124  17.912  1.00  0.67           H  
ATOM   4835 1HG  ARG A 311      30.540   1.379  19.617  1.00  0.67           H  
ATOM   4836 2HG  ARG A 311      30.154  -0.312  19.297  1.00  0.67           H  
ATOM   4837 1HD  ARG A 311      31.003  -0.074  17.049  1.00  0.67           H  
ATOM   4838 2HD  ARG A 311      31.409   1.628  17.389  1.00  0.67           H  
ATOM   4839  HE  ARG A 311      32.593  -0.006  19.399  1.00  0.67           H  
ATOM   4840 1HH1 ARG A 311      32.880   0.636  15.927  1.00  0.67           H  
ATOM   4841 2HH1 ARG A 311      34.583   0.238  15.879  1.00  0.67           H  
ATOM   4842 1HH2 ARG A 311      34.764  -0.493  19.315  1.00  0.67           H  
ATOM   4843 2HH2 ARG A 311      35.657  -0.403  17.803  1.00  0.67           H  
ATOM   4844  N   LEU A 312      25.596   1.148  18.192  1.00  0.69           N  
ATOM   4845  CA  LEU A 312      24.358   1.841  17.842  1.00  0.69           C  
ATOM   4846  C   LEU A 312      23.594   2.189  19.119  1.00  0.69           C  
ATOM   4847  O   LEU A 312      23.100   3.310  19.268  1.00  0.69           O  
ATOM   4848  CB  LEU A 312      23.444   0.963  16.974  1.00  0.69           C  
ATOM   4849  CG  LEU A 312      23.892   0.655  15.568  1.00  0.69           C  
ATOM   4850  CD1 LEU A 312      22.941  -0.386  14.963  1.00  0.69           C  
ATOM   4851  CD2 LEU A 312      23.878   1.932  14.771  1.00  0.69           C  
ATOM   4852  H   LEU A 312      25.777   0.196  17.868  1.00  0.69           H  
ATOM   4853  HA  LEU A 312      24.600   2.759  17.311  1.00  0.69           H  
ATOM   4854 1HB  LEU A 312      23.285   0.022  17.478  1.00  0.69           H  
ATOM   4855 2HB  LEU A 312      22.485   1.468  16.894  1.00  0.69           H  
ATOM   4856  HG  LEU A 312      24.900   0.235  15.578  1.00  0.69           H  
ATOM   4857 1HD1 LEU A 312      23.241  -0.621  13.942  1.00  0.69           H  
ATOM   4858 2HD1 LEU A 312      22.958  -1.283  15.549  1.00  0.69           H  
ATOM   4859 3HD1 LEU A 312      21.941   0.017  14.964  1.00  0.69           H  
ATOM   4860 1HD2 LEU A 312      24.193   1.726  13.748  1.00  0.69           H  
ATOM   4861 2HD2 LEU A 312      22.873   2.344  14.769  1.00  0.69           H  
ATOM   4862 3HD2 LEU A 312      24.562   2.647  15.225  1.00  0.69           H  
ATOM   4863  N   LEU A 313      23.571   1.255  20.079  1.00  0.72           N  
ATOM   4864  CA  LEU A 313      22.856   1.473  21.338  1.00  0.72           C  
ATOM   4865  C   LEU A 313      23.448   2.652  22.084  1.00  0.72           C  
ATOM   4866  O   LEU A 313      22.728   3.467  22.665  1.00  0.72           O  
ATOM   4867  CB  LEU A 313      22.932   0.210  22.205  1.00  0.72           C  
ATOM   4868  CG  LEU A 313      22.139  -0.949  21.697  1.00  0.72           C  
ATOM   4869  CD1 LEU A 313      22.459  -2.212  22.468  1.00  0.72           C  
ATOM   4870  CD2 LEU A 313      20.717  -0.603  21.865  1.00  0.72           C  
ATOM   4871  H   LEU A 313      24.017   0.353  19.894  1.00  0.72           H  
ATOM   4872  HA  LEU A 313      21.813   1.690  21.115  1.00  0.72           H  
ATOM   4873 1HB  LEU A 313      23.960  -0.098  22.288  1.00  0.72           H  
ATOM   4874 2HB  LEU A 313      22.564   0.445  23.199  1.00  0.72           H  
ATOM   4875  HG  LEU A 313      22.368  -1.123  20.644  1.00  0.72           H  
ATOM   4876 1HD1 LEU A 313      21.873  -3.005  22.067  1.00  0.72           H  
ATOM   4877 2HD1 LEU A 313      23.490  -2.453  22.350  1.00  0.72           H  
ATOM   4878 3HD1 LEU A 313      22.230  -2.068  23.526  1.00  0.72           H  
ATOM   4879 1HD2 LEU A 313      20.120  -1.404  21.512  1.00  0.72           H  
ATOM   4880 2HD2 LEU A 313      20.502  -0.433  22.917  1.00  0.72           H  
ATOM   4881 3HD2 LEU A 313      20.503   0.295  21.300  1.00  0.72           H  
ATOM   4882  N   ARG A 314      24.771   2.764  22.040  1.00  0.77           N  
ATOM   4883  CA  ARG A 314      25.438   3.871  22.686  1.00  0.77           C  
ATOM   4884  C   ARG A 314      25.172   5.175  21.926  1.00  0.77           C  
ATOM   4885  O   ARG A 314      24.898   6.206  22.530  1.00  0.77           O  
ATOM   4886  CB  ARG A 314      26.929   3.590  22.774  1.00  0.77           C  
ATOM   4887  CG  ARG A 314      27.304   2.449  23.741  1.00  0.77           C  
ATOM   4888  CD  ARG A 314      28.762   2.090  23.670  1.00  0.77           C  
ATOM   4889  NE  ARG A 314      29.617   3.174  24.144  1.00  0.77           N  
ATOM   4890  CZ  ARG A 314      30.965   3.245  23.986  1.00  0.77           C  
ATOM   4891  NH1 ARG A 314      31.649   2.292  23.368  1.00  0.77           N  
ATOM   4892  NH2 ARG A 314      31.613   4.296  24.465  1.00  0.77           N  
ATOM   4893  H   ARG A 314      25.318   2.039  21.572  1.00  0.77           H  
ATOM   4894  HA  ARG A 314      25.046   3.972  23.693  1.00  0.77           H  
ATOM   4895 1HB  ARG A 314      27.303   3.324  21.787  1.00  0.77           H  
ATOM   4896 2HB  ARG A 314      27.452   4.487  23.094  1.00  0.77           H  
ATOM   4897 1HG  ARG A 314      27.072   2.748  24.765  1.00  0.77           H  
ATOM   4898 2HG  ARG A 314      26.724   1.556  23.495  1.00  0.77           H  
ATOM   4899 1HD  ARG A 314      28.950   1.214  24.284  1.00  0.77           H  
ATOM   4900 2HD  ARG A 314      29.032   1.864  22.638  1.00  0.77           H  
ATOM   4901  HE  ARG A 314      29.167   3.939  24.628  1.00  0.77           H  
ATOM   4902 1HH1 ARG A 314      31.199   1.448  22.986  1.00  0.77           H  
ATOM   4903 2HH1 ARG A 314      32.648   2.376  23.271  1.00  0.77           H  
ATOM   4904 1HH2 ARG A 314      31.105   5.030  24.940  1.00  0.77           H  
ATOM   4905 2HH2 ARG A 314      32.614   4.362  24.357  1.00  0.77           H  
ATOM   4906  N   GLY A 315      25.184   5.124  20.594  1.00  0.83           N  
ATOM   4907  CA  GLY A 315      24.955   6.308  19.769  1.00  0.83           C  
ATOM   4908  C   GLY A 315      23.583   6.938  20.017  1.00  0.83           C  
ATOM   4909  O   GLY A 315      23.447   8.160  20.105  1.00  0.83           O  
ATOM   4910  H   GLY A 315      25.402   4.246  20.131  1.00  0.83           H  
ATOM   4911 1HA  GLY A 315      25.739   7.038  19.962  1.00  0.83           H  
ATOM   4912 2HA  GLY A 315      25.037   6.021  18.721  1.00  0.83           H  
ATOM   4913  N   TYR A 316      22.577   6.093  20.245  1.00  0.91           N  
ATOM   4914  CA  TYR A 316      21.221   6.575  20.499  1.00  0.91           C  
ATOM   4915  C   TYR A 316      21.124   7.322  21.827  1.00  0.91           C  
ATOM   4916  O   TYR A 316      20.214   8.135  22.034  1.00  0.91           O  
ATOM   4917  CB  TYR A 316      20.213   5.429  20.455  1.00  0.91           C  
ATOM   4918  CG  TYR A 316      19.800   4.978  19.059  1.00  0.91           C  
ATOM   4919  CD1 TYR A 316      20.197   3.760  18.548  1.00  0.91           C  
ATOM   4920  CD2 TYR A 316      19.015   5.815  18.286  1.00  0.91           C  
ATOM   4921  CE1 TYR A 316      19.826   3.397  17.274  1.00  0.91           C  
ATOM   4922  CE2 TYR A 316      18.623   5.441  17.021  1.00  0.91           C  
ATOM   4923  CZ  TYR A 316      19.037   4.238  16.514  1.00  0.91           C  
ATOM   4924  OH  TYR A 316      18.658   3.845  15.257  1.00  0.91           O  
ATOM   4925  H   TYR A 316      22.753   5.091  20.162  1.00  0.91           H  
ATOM   4926  HA  TYR A 316      20.953   7.276  19.710  1.00  0.91           H  
ATOM   4927 1HB  TYR A 316      20.636   4.564  20.975  1.00  0.91           H  
ATOM   4928 2HB  TYR A 316      19.355   5.725  20.977  1.00  0.91           H  
ATOM   4929  HD1 TYR A 316      20.800   3.093  19.145  1.00  0.91           H  
ATOM   4930  HD2 TYR A 316      18.710   6.762  18.675  1.00  0.91           H  
ATOM   4931  HE1 TYR A 316      20.143   2.456  16.869  1.00  0.91           H  
ATOM   4932  HE2 TYR A 316      17.998   6.103  16.419  1.00  0.91           H  
ATOM   4933  HH  TYR A 316      17.715   4.103  15.091  1.00  0.91           H  
ATOM   4934  N   LEU A 317      22.066   7.047  22.730  1.00  1.00           N  
ATOM   4935  CA  LEU A 317      22.111   7.691  24.021  1.00  1.00           C  
ATOM   4936  C   LEU A 317      22.288   9.197  23.867  1.00  1.00           C  
ATOM   4937  O   LEU A 317      21.866   9.969  24.721  1.00  1.00           O  
ATOM   4938  CB  LEU A 317      23.231   7.148  24.898  1.00  1.00           C  
ATOM   4939  CG  LEU A 317      23.145   7.593  26.354  1.00  1.00           C  
ATOM   4940  CD1 LEU A 317      21.821   7.121  26.928  1.00  1.00           C  
ATOM   4941  CD2 LEU A 317      24.306   7.027  27.153  1.00  1.00           C  
ATOM   4942  H   LEU A 317      22.822   6.406  22.505  1.00  1.00           H  
ATOM   4943  HA  LEU A 317      21.175   7.492  24.525  1.00  1.00           H  
ATOM   4944 1HB  LEU A 317      23.229   6.070  24.844  1.00  1.00           H  
ATOM   4945 2HB  LEU A 317      24.179   7.512  24.504  1.00  1.00           H  
ATOM   4946  HG  LEU A 317      23.175   8.670  26.395  1.00  1.00           H  
ATOM   4947 1HD1 LEU A 317      21.731   7.439  27.966  1.00  1.00           H  
ATOM   4948 2HD1 LEU A 317      21.007   7.538  26.361  1.00  1.00           H  
ATOM   4949 3HD1 LEU A 317      21.784   6.045  26.871  1.00  1.00           H  
ATOM   4950 1HD2 LEU A 317      24.228   7.357  28.189  1.00  1.00           H  
ATOM   4951 2HD2 LEU A 317      24.285   5.952  27.121  1.00  1.00           H  
ATOM   4952 3HD2 LEU A 317      25.243   7.384  26.726  1.00  1.00           H  
ATOM   4953  N   PHE A 318      22.951   9.638  22.791  1.00  1.10           N  
ATOM   4954  CA  PHE A 318      23.186  11.062  22.719  1.00  1.10           C  
ATOM   4955  C   PHE A 318      21.880  11.854  22.654  1.00  1.10           C  
ATOM   4956  O   PHE A 318      21.593  12.533  23.653  1.00  1.10           O  
ATOM   4957  CB  PHE A 318      24.116  11.380  21.529  1.00  1.10           C  
ATOM   4958  CG  PHE A 318      25.538  11.108  21.848  1.00  1.10           C  
ATOM   4959  CD1 PHE A 318      26.158   9.969  21.370  1.00  1.10           C  
ATOM   4960  CD2 PHE A 318      26.266  11.992  22.617  1.00  1.10           C  
ATOM   4961  CE1 PHE A 318      27.482   9.709  21.659  1.00  1.10           C  
ATOM   4962  CE2 PHE A 318      27.593  11.743  22.911  1.00  1.10           C  
ATOM   4963  CZ  PHE A 318      28.203  10.597  22.430  1.00  1.10           C  
ATOM   4964  H   PHE A 318      23.261   9.009  22.057  1.00  1.10           H  
ATOM   4965  HA  PHE A 318      23.717  11.370  23.607  1.00  1.10           H  
ATOM   4966 1HB  PHE A 318      23.873  10.764  20.676  1.00  1.10           H  
ATOM   4967 2HB  PHE A 318      24.017  12.429  21.241  1.00  1.10           H  
ATOM   4968  HD1 PHE A 318      25.584   9.275  20.764  1.00  1.10           H  
ATOM   4969  HD2 PHE A 318      25.777  12.901  22.990  1.00  1.10           H  
ATOM   4970  HE1 PHE A 318      27.954   8.805  21.277  1.00  1.10           H  
ATOM   4971  HE2 PHE A 318      28.158  12.450  23.518  1.00  1.10           H  
ATOM   4972  HZ  PHE A 318      29.249  10.398  22.661  1.00  1.10           H  
ATOM   4973  N   PRO A 319      21.002  11.767  21.628  1.00  1.21           N  
ATOM   4974  CA  PRO A 319      19.753  12.509  21.656  1.00  1.21           C  
ATOM   4975  C   PRO A 319      18.877  12.083  22.839  1.00  1.21           C  
ATOM   4976  O   PRO A 319      18.150  12.917  23.404  1.00  1.21           O  
ATOM   4977  CB  PRO A 319      19.125  12.123  20.300  1.00  1.21           C  
ATOM   4978  CG  PRO A 319      19.837  10.835  19.878  1.00  1.21           C  
ATOM   4979  CD  PRO A 319      21.230  10.966  20.426  1.00  1.21           C  
ATOM   4980  HA  PRO A 319      19.960  13.575  21.671  1.00  1.21           H  
ATOM   4981 1HB  PRO A 319      18.049  12.005  20.420  1.00  1.21           H  
ATOM   4982 2HB  PRO A 319      19.269  12.945  19.581  1.00  1.21           H  
ATOM   4983 1HG  PRO A 319      19.332   9.952  20.283  1.00  1.21           H  
ATOM   4984 2HG  PRO A 319      19.822  10.727  18.782  1.00  1.21           H  
ATOM   4985 1HD  PRO A 319      21.608   9.977  20.644  1.00  1.21           H  
ATOM   4986 2HD  PRO A 319      21.862  11.509  19.710  1.00  1.21           H  
ATOM   4987  N   ALA A 320      19.057  10.851  23.337  1.00  1.34           N  
ATOM   4988  CA  ALA A 320      18.311  10.405  24.506  1.00  1.34           C  
ATOM   4989  C   ALA A 320      18.551  11.320  25.700  1.00  1.34           C  
ATOM   4990  O   ALA A 320      17.678  11.487  26.544  1.00  1.34           O  
ATOM   4991  CB  ALA A 320      18.689   9.011  24.896  1.00  1.34           C  
ATOM   4992  H   ALA A 320      19.659  10.161  22.877  1.00  1.34           H  
ATOM   4993  HA  ALA A 320      17.249  10.430  24.252  1.00  1.34           H  
ATOM   4994 1HB  ALA A 320      18.087   8.728  25.744  1.00  1.34           H  
ATOM   4995 2HB  ALA A 320      18.515   8.342  24.063  1.00  1.34           H  
ATOM   4996 3HB  ALA A 320      19.704   9.002  25.165  1.00  1.34           H  
ATOM   4997  N   LEU A 321      19.779  11.833  25.827  1.00  1.50           N  
ATOM   4998  CA  LEU A 321      20.114  12.690  26.952  1.00  1.50           C  
ATOM   4999  C   LEU A 321      20.100  14.181  26.571  1.00  1.50           C  
ATOM   5000  O   LEU A 321      19.697  15.035  27.368  1.00  1.50           O  
ATOM   5001  CB  LEU A 321      21.500  12.317  27.478  1.00  1.50           C  
ATOM   5002  CG  LEU A 321      21.653  10.868  27.952  1.00  1.50           C  
ATOM   5003  CD1 LEU A 321      23.073  10.651  28.428  1.00  1.50           C  
ATOM   5004  CD2 LEU A 321      20.641  10.567  28.998  1.00  1.50           C  
ATOM   5005  H   LEU A 321      20.490  11.638  25.117  1.00  1.50           H  
ATOM   5006  HA  LEU A 321      19.386  12.526  27.741  1.00  1.50           H  
ATOM   5007 1HB  LEU A 321      22.221  12.472  26.669  1.00  1.50           H  
ATOM   5008 2HB  LEU A 321      21.757  12.979  28.301  1.00  1.50           H  
ATOM   5009  HG  LEU A 321      21.477  10.203  27.120  1.00  1.50           H  
ATOM   5010 1HD1 LEU A 321      23.200   9.620  28.746  1.00  1.50           H  
ATOM   5011 2HD1 LEU A 321      23.761  10.867  27.608  1.00  1.50           H  
ATOM   5012 3HD1 LEU A 321      23.283  11.315  29.263  1.00  1.50           H  
ATOM   5013 1HD2 LEU A 321      20.733   9.525  29.314  1.00  1.50           H  
ATOM   5014 2HD2 LEU A 321      20.783  11.224  29.854  1.00  1.50           H  
ATOM   5015 3HD2 LEU A 321      19.666  10.734  28.561  1.00  1.50           H  
ATOM   5016  N   GLU A 322      20.515  14.496  25.344  1.00  1.72           N  
ATOM   5017  CA  GLU A 322      20.641  15.879  24.871  1.00  1.72           C  
ATOM   5018  C   GLU A 322      19.308  16.620  24.863  1.00  1.72           C  
ATOM   5019  O   GLU A 322      19.256  17.817  25.147  1.00  1.72           O  
ATOM   5020  CB  GLU A 322      21.268  15.906  23.476  1.00  1.72           C  
ATOM   5021  CG  GLU A 322      22.753  15.517  23.441  1.00  1.72           C  
ATOM   5022  CD  GLU A 322      23.306  15.373  22.043  1.00  1.72           C  
ATOM   5023  OE1 GLU A 322      22.543  15.439  21.107  1.00  1.72           O  
ATOM   5024  OE2 GLU A 322      24.497  15.191  21.913  1.00  1.72           O  
ATOM   5025  H   GLU A 322      20.798  13.749  24.720  1.00  1.72           H  
ATOM   5026  HA  GLU A 322      21.310  16.405  25.549  1.00  1.72           H  
ATOM   5027 1HB  GLU A 322      20.731  15.241  22.835  1.00  1.72           H  
ATOM   5028 2HB  GLU A 322      21.172  16.907  23.056  1.00  1.72           H  
ATOM   5029 1HG  GLU A 322      23.320  16.292  23.954  1.00  1.72           H  
ATOM   5030 2HG  GLU A 322      22.899  14.592  23.987  1.00  1.72           H  
ATOM   5031  N   ASP A 323      18.223  15.904  24.590  1.00  2.02           N  
ATOM   5032  CA  ASP A 323      16.906  16.516  24.535  1.00  2.02           C  
ATOM   5033  C   ASP A 323      16.154  16.475  25.867  1.00  2.02           C  
ATOM   5034  O   ASP A 323      14.976  16.821  25.924  1.00  2.02           O  
ATOM   5035  CB  ASP A 323      16.055  15.858  23.441  1.00  2.02           C  
ATOM   5036  CG  ASP A 323      16.533  16.199  22.013  1.00  2.02           C  
ATOM   5037  OD1 ASP A 323      16.875  17.340  21.776  1.00  2.02           O  
ATOM   5038  OD2 ASP A 323      16.545  15.327  21.180  1.00  2.02           O  
ATOM   5039  H   ASP A 323      18.314  14.911  24.355  1.00  2.02           H  
ATOM   5040  HA  ASP A 323      17.034  17.562  24.264  1.00  2.02           H  
ATOM   5041 1HB  ASP A 323      16.098  14.769  23.569  1.00  2.02           H  
ATOM   5042 2HB  ASP A 323      15.016  16.155  23.554  1.00  2.02           H  
ATOM   5043  N   ILE A 324      16.798  16.103  26.971  1.00  2.41           N  
ATOM   5044  CA  ILE A 324      16.002  16.038  28.189  1.00  2.41           C  
ATOM   5045  C   ILE A 324      15.874  17.359  28.926  1.00  2.41           C  
ATOM   5046  O   ILE A 324      16.520  17.601  29.947  1.00  2.41           O  
ATOM   5047  CB  ILE A 324      16.586  15.009  29.146  1.00  2.41           C  
ATOM   5048  CG1 ILE A 324      16.732  13.746  28.420  1.00  2.41           C  
ATOM   5049  CG2 ILE A 324      15.676  14.835  30.352  1.00  2.41           C  
ATOM   5050  CD1 ILE A 324      15.443  13.261  27.882  1.00  2.41           C  
ATOM   5051  H   ILE A 324      17.788  15.842  26.974  1.00  2.41           H  
ATOM   5052  HA  ILE A 324      14.999  15.712  27.920  1.00  2.41           H  
ATOM   5053  HB  ILE A 324      17.579  15.325  29.467  1.00  2.41           H  
ATOM   5054 1HG1 ILE A 324      17.402  13.892  27.585  1.00  2.41           H  
ATOM   5055 2HG1 ILE A 324      17.163  13.011  29.080  1.00  2.41           H  
ATOM   5056 1HG2 ILE A 324      16.104  14.089  31.025  1.00  2.41           H  
ATOM   5057 2HG2 ILE A 324      15.586  15.785  30.874  1.00  2.41           H  
ATOM   5058 3HG2 ILE A 324      14.694  14.509  30.020  1.00  2.41           H  
ATOM   5059 1HD1 ILE A 324      15.574  12.330  27.344  1.00  2.41           H  
ATOM   5060 2HD1 ILE A 324      14.786  13.107  28.706  1.00  2.41           H  
ATOM   5061 3HD1 ILE A 324      15.027  14.002  27.206  1.00  2.41           H  
ATOM   5062  N   ALA A 325      14.965  18.181  28.419  1.00  2.83           N  
ATOM   5063  CA  ALA A 325      14.616  19.464  29.024  1.00  2.83           C  
ATOM   5064  C   ALA A 325      13.368  20.061  28.376  1.00  2.83           C  
ATOM   5065  O   ALA A 325      13.386  20.380  27.189  1.00  2.83           O  
ATOM   5066  CB  ALA A 325      15.774  20.443  28.894  1.00  2.83           C  
ATOM   5067  H   ALA A 325      14.525  17.871  27.553  1.00  2.83           H  
ATOM   5068  HA  ALA A 325      14.404  19.295  30.080  1.00  2.83           H  
ATOM   5069 1HB  ALA A 325      15.505  21.387  29.367  1.00  2.83           H  
ATOM   5070 2HB  ALA A 325      16.662  20.041  29.379  1.00  2.83           H  
ATOM   5071 3HB  ALA A 325      15.985  20.613  27.840  1.00  2.83           H  
ATOM   5072  N   LEU A 326      12.329  20.304  29.172  1.00  3.21           N  
ATOM   5073  CA  LEU A 326      11.086  20.899  28.674  1.00  3.21           C  
ATOM   5074  C   LEU A 326      10.584  22.065  29.505  1.00  3.21           C  
ATOM   5075  O   LEU A 326       9.601  21.960  30.241  1.00  3.21           O  
ATOM   5076  CB  LEU A 326       9.974  19.849  28.541  1.00  3.21           C  
ATOM   5077  CG  LEU A 326      10.177  18.796  27.443  1.00  3.21           C  
ATOM   5078  CD1 LEU A 326       9.185  17.655  27.603  1.00  3.21           C  
ATOM   5079  CD2 LEU A 326       9.942  19.515  26.105  1.00  3.21           C  
ATOM   5080  H   LEU A 326      12.388  20.041  30.146  1.00  3.21           H  
ATOM   5081  HA  LEU A 326      11.280  21.285  27.673  1.00  3.21           H  
ATOM   5082 1HB  LEU A 326       9.854  19.333  29.490  1.00  3.21           H  
ATOM   5083 2HB  LEU A 326       9.047  20.371  28.318  1.00  3.21           H  
ATOM   5084  HG  LEU A 326      11.185  18.385  27.474  1.00  3.21           H  
ATOM   5085 1HD1 LEU A 326       9.324  16.934  26.799  1.00  3.21           H  
ATOM   5086 2HD1 LEU A 326       9.347  17.166  28.561  1.00  3.21           H  
ATOM   5087 3HD1 LEU A 326       8.183  18.045  27.568  1.00  3.21           H  
ATOM   5088 1HD2 LEU A 326      10.060  18.816  25.285  1.00  3.21           H  
ATOM   5089 2HD2 LEU A 326       8.937  19.925  26.086  1.00  3.21           H  
ATOM   5090 3HD2 LEU A 326      10.663  20.328  25.997  1.00  3.21           H  
ATOM   5091  N   TRP A 327      11.238  23.205  29.340  1.00  3.44           N  
ATOM   5092  CA  TRP A 327      10.857  24.426  30.044  1.00  3.44           C  
ATOM   5093  C   TRP A 327       9.431  24.756  29.644  1.00  3.44           C  
ATOM   5094  O   TRP A 327       8.588  25.117  30.462  1.00  3.44           O  
ATOM   5095  CB  TRP A 327      11.790  25.580  29.683  1.00  3.44           C  
ATOM   5096  CG  TRP A 327      11.465  26.864  30.390  1.00  3.44           C  
ATOM   5097  CD1 TRP A 327      11.930  27.265  31.608  1.00  3.44           C  
ATOM   5098  CD2 TRP A 327      10.601  27.929  29.921  1.00  3.44           C  
ATOM   5099  NE1 TRP A 327      11.417  28.498  31.928  1.00  3.44           N  
ATOM   5100  CE2 TRP A 327      10.599  28.917  30.907  1.00  3.44           C  
ATOM   5101  CE3 TRP A 327       9.842  28.116  28.762  1.00  3.44           C  
ATOM   5102  CZ2 TRP A 327       9.862  30.084  30.772  1.00  3.44           C  
ATOM   5103  CZ3 TRP A 327       9.102  29.281  28.625  1.00  3.44           C  
ATOM   5104  CH2 TRP A 327       9.111  30.241  29.605  1.00  3.44           C  
ATOM   5105  H   TRP A 327      12.034  23.220  28.713  1.00  3.44           H  
ATOM   5106  HA  TRP A 327      10.893  24.249  31.119  1.00  3.44           H  
ATOM   5107 1HB  TRP A 327      12.817  25.306  29.919  1.00  3.44           H  
ATOM   5108 2HB  TRP A 327      11.736  25.761  28.610  1.00  3.44           H  
ATOM   5109  HD1 TRP A 327      12.609  26.689  32.234  1.00  3.44           H  
ATOM   5110  HE1 TRP A 327      11.608  29.013  32.776  1.00  3.44           H  
ATOM   5111  HE3 TRP A 327       9.836  27.359  27.985  1.00  3.44           H  
ATOM   5112  HZ2 TRP A 327       9.858  30.858  31.539  1.00  3.44           H  
ATOM   5113  HZ3 TRP A 327       8.514  29.414  27.717  1.00  3.44           H  
ATOM   5114  HH2 TRP A 327       8.519  31.147  29.468  1.00  3.44           H  
ATOM   5115  N   HIS A 328       9.188  24.611  28.349  1.00  3.50           N  
ATOM   5116  CA  HIS A 328       7.912  24.854  27.703  1.00  3.50           C  
ATOM   5117  C   HIS A 328       6.940  23.663  27.748  1.00  3.50           C  
ATOM   5118  O   HIS A 328       6.095  23.516  26.864  1.00  3.50           O  
ATOM   5119  CB  HIS A 328       8.170  25.333  26.268  1.00  3.50           C  
ATOM   5120  CG  HIS A 328       9.046  24.419  25.429  1.00  3.50           C  
ATOM   5121  ND1 HIS A 328      10.418  24.316  25.633  1.00  3.50           N  
ATOM   5122  CD2 HIS A 328       8.769  23.621  24.371  1.00  3.50           C  
ATOM   5123  CE1 HIS A 328      10.932  23.477  24.740  1.00  3.50           C  
ATOM   5124  NE2 HIS A 328       9.960  23.058  23.957  1.00  3.50           N  
ATOM   5125  H   HIS A 328       9.955  24.298  27.775  1.00  3.50           H  
ATOM   5126  HA  HIS A 328       7.414  25.674  28.221  1.00  3.50           H  
ATOM   5127 1HB  HIS A 328       7.213  25.433  25.754  1.00  3.50           H  
ATOM   5128 2HB  HIS A 328       8.628  26.318  26.286  1.00  3.50           H  
ATOM   5129  HD2 HIS A 328       7.792  23.463  23.912  1.00  3.50           H  
ATOM   5130  HE1 HIS A 328      11.982  23.198  24.651  1.00  3.50           H  
ATOM   5131  HE2 HIS A 328      10.060  22.410  23.144  1.00  3.50           H  
ATOM   5132  N   GLU A 329       7.057  22.815  28.783  1.00  3.38           N  
ATOM   5133  CA  GLU A 329       6.139  21.703  29.084  1.00  3.38           C  
ATOM   5134  C   GLU A 329       6.145  20.504  28.140  1.00  3.38           C  
ATOM   5135  O   GLU A 329       6.300  19.363  28.579  1.00  3.38           O  
ATOM   5136  CB  GLU A 329       4.676  22.207  29.204  1.00  3.38           C  
ATOM   5137  CG  GLU A 329       4.398  23.066  30.431  1.00  3.38           C  
ATOM   5138  CD  GLU A 329       2.939  23.460  30.576  1.00  3.38           C  
ATOM   5139  OE1 GLU A 329       2.140  23.087  29.747  1.00  3.38           O  
ATOM   5140  OE2 GLU A 329       2.632  24.139  31.524  1.00  3.38           O  
ATOM   5141  H   GLU A 329       7.833  22.947  29.434  1.00  3.38           H  
ATOM   5142  HA  GLU A 329       6.432  21.325  30.065  1.00  3.38           H  
ATOM   5143 1HB  GLU A 329       4.407  22.802  28.348  1.00  3.38           H  
ATOM   5144 2HB  GLU A 329       3.980  21.379  29.193  1.00  3.38           H  
ATOM   5145 1HG  GLU A 329       4.702  22.516  31.320  1.00  3.38           H  
ATOM   5146 2HG  GLU A 329       5.010  23.966  30.372  1.00  3.38           H  
ATOM   5147  N   ARG A 330       5.950  20.747  26.858  1.00  3.14           N  
ATOM   5148  CA  ARG A 330       5.872  19.656  25.900  1.00  3.14           C  
ATOM   5149  C   ARG A 330       6.413  20.062  24.551  1.00  3.14           C  
ATOM   5150  O   ARG A 330       6.440  21.242  24.210  1.00  3.14           O  
ATOM   5151  CB  ARG A 330       4.433  19.202  25.757  1.00  3.14           C  
ATOM   5152  CG  ARG A 330       3.513  20.235  25.172  1.00  3.14           C  
ATOM   5153  CD  ARG A 330       2.105  19.767  25.124  1.00  3.14           C  
ATOM   5154  NE  ARG A 330       1.238  20.759  24.503  1.00  3.14           N  
ATOM   5155  CZ  ARG A 330      -0.094  20.641  24.361  1.00  3.14           C  
ATOM   5156  NH1 ARG A 330      -0.710  19.575  24.792  1.00  3.14           N  
ATOM   5157  NH2 ARG A 330      -0.780  21.610  23.786  1.00  3.14           N  
ATOM   5158  H   ARG A 330       5.840  21.716  26.571  1.00  3.14           H  
ATOM   5159  HA  ARG A 330       6.462  18.821  26.270  1.00  3.14           H  
ATOM   5160 1HB  ARG A 330       4.393  18.343  25.100  1.00  3.14           H  
ATOM   5161 2HB  ARG A 330       4.035  18.903  26.732  1.00  3.14           H  
ATOM   5162 1HG  ARG A 330       3.555  21.140  25.785  1.00  3.14           H  
ATOM   5163 2HG  ARG A 330       3.836  20.468  24.157  1.00  3.14           H  
ATOM   5164 1HD  ARG A 330       2.036  18.839  24.557  1.00  3.14           H  
ATOM   5165 2HD  ARG A 330       1.754  19.598  26.141  1.00  3.14           H  
ATOM   5166  HE  ARG A 330       1.671  21.604  24.155  1.00  3.14           H  
ATOM   5167 1HH1 ARG A 330      -0.190  18.837  25.246  1.00  3.14           H  
ATOM   5168 2HH1 ARG A 330      -1.713  19.498  24.692  1.00  3.14           H  
ATOM   5169 1HH2 ARG A 330      -0.305  22.436  23.455  1.00  3.14           H  
ATOM   5170 2HH2 ARG A 330      -1.780  21.524  23.680  1.00  3.14           H  
ATOM   5171  N   ASP A 331       6.824  19.084  23.759  1.00  2.86           N  
ATOM   5172  CA  ASP A 331       7.345  19.398  22.441  1.00  2.86           C  
ATOM   5173  C   ASP A 331       7.305  18.174  21.549  1.00  2.86           C  
ATOM   5174  O   ASP A 331       7.957  17.159  21.830  1.00  2.86           O  
ATOM   5175  CB  ASP A 331       8.768  19.940  22.554  1.00  2.86           C  
ATOM   5176  CG  ASP A 331       9.329  20.590  21.273  1.00  2.86           C  
ATOM   5177  OD1 ASP A 331       9.012  20.175  20.147  1.00  2.86           O  
ATOM   5178  OD2 ASP A 331      10.071  21.535  21.448  1.00  2.86           O  
ATOM   5179  H   ASP A 331       6.781  18.125  24.075  1.00  2.86           H  
ATOM   5180  HA  ASP A 331       6.718  20.171  21.992  1.00  2.86           H  
ATOM   5181 1HB  ASP A 331       8.803  20.672  23.351  1.00  2.86           H  
ATOM   5182 2HB  ASP A 331       9.435  19.132  22.845  1.00  2.86           H  
ATOM   5183  N   ILE A 332       6.571  18.282  20.449  1.00  2.59           N  
ATOM   5184  CA  ILE A 332       6.431  17.190  19.497  1.00  2.59           C  
ATOM   5185  C   ILE A 332       7.800  16.745  18.961  1.00  2.59           C  
ATOM   5186  O   ILE A 332       7.971  15.600  18.522  1.00  2.59           O  
ATOM   5187  CB  ILE A 332       5.509  17.604  18.332  1.00  2.59           C  
ATOM   5188  CG1 ILE A 332       5.079  16.369  17.547  1.00  2.59           C  
ATOM   5189  CG2 ILE A 332       6.202  18.614  17.418  1.00  2.59           C  
ATOM   5190  CD1 ILE A 332       4.209  15.423  18.348  1.00  2.59           C  
ATOM   5191  H   ILE A 332       6.092  19.154  20.275  1.00  2.59           H  
ATOM   5192  HA  ILE A 332       5.972  16.347  20.008  1.00  2.59           H  
ATOM   5193  HB  ILE A 332       4.610  18.061  18.742  1.00  2.59           H  
ATOM   5194 1HG1 ILE A 332       4.528  16.685  16.663  1.00  2.59           H  
ATOM   5195 2HG1 ILE A 332       5.970  15.829  17.224  1.00  2.59           H  
ATOM   5196 1HG2 ILE A 332       5.523  18.904  16.619  1.00  2.59           H  
ATOM   5197 2HG2 ILE A 332       6.482  19.497  17.995  1.00  2.59           H  
ATOM   5198 3HG2 ILE A 332       7.095  18.171  16.981  1.00  2.59           H  
ATOM   5199 1HD1 ILE A 332       3.940  14.565  17.733  1.00  2.59           H  
ATOM   5200 2HD1 ILE A 332       4.750  15.084  19.225  1.00  2.59           H  
ATOM   5201 3HD1 ILE A 332       3.303  15.942  18.663  1.00  2.59           H  
ATOM   5202  N   SER A 333       8.790  17.647  18.997  1.00  2.35           N  
ATOM   5203  CA  SER A 333      10.121  17.327  18.527  1.00  2.35           C  
ATOM   5204  C   SER A 333      10.700  16.222  19.393  1.00  2.35           C  
ATOM   5205  O   SER A 333      11.368  15.321  18.894  1.00  2.35           O  
ATOM   5206  CB  SER A 333      11.024  18.531  18.674  1.00  2.35           C  
ATOM   5207  OG  SER A 333      10.561  19.604  17.916  1.00  2.35           O  
ATOM   5208  H   SER A 333       8.628  18.583  19.382  1.00  2.35           H  
ATOM   5209  HA  SER A 333      10.072  16.997  17.490  1.00  2.35           H  
ATOM   5210 1HB  SER A 333      11.089  18.822  19.718  1.00  2.35           H  
ATOM   5211 2HB  SER A 333      12.026  18.265  18.349  1.00  2.35           H  
ATOM   5212  HG  SER A 333       9.887  20.033  18.515  1.00  2.35           H  
ATOM   5213  N   HIS A 334      10.475  16.311  20.707  1.00  2.14           N  
ATOM   5214  CA  HIS A 334      11.047  15.350  21.633  1.00  2.14           C  
ATOM   5215  C   HIS A 334      10.265  14.061  21.580  1.00  2.14           C  
ATOM   5216  O   HIS A 334      10.828  12.968  21.694  1.00  2.14           O  
ATOM   5217  CB  HIS A 334      11.078  15.888  23.052  1.00  2.14           C  
ATOM   5218  CG  HIS A 334      11.990  17.020  23.226  1.00  2.14           C  
ATOM   5219  ND1 HIS A 334      12.296  17.520  24.453  1.00  2.14           N  
ATOM   5220  CD2 HIS A 334      12.671  17.770  22.329  1.00  2.14           C  
ATOM   5221  CE1 HIS A 334      13.122  18.540  24.318  1.00  2.14           C  
ATOM   5222  NE2 HIS A 334      13.369  18.709  23.037  1.00  2.14           N  
ATOM   5223  H   HIS A 334       9.854  17.034  21.065  1.00  2.14           H  
ATOM   5224  HA  HIS A 334      12.073  15.130  21.343  1.00  2.14           H  
ATOM   5225 1HB  HIS A 334      10.073  16.191  23.358  1.00  2.14           H  
ATOM   5226 2HB  HIS A 334      11.412  15.112  23.715  1.00  2.14           H  
ATOM   5227  HD2 HIS A 334      12.670  17.652  21.249  1.00  2.14           H  
ATOM   5228  HE1 HIS A 334      13.540  19.129  25.124  1.00  2.14           H  
ATOM   5229  HE2 HIS A 334      13.977  19.412  22.639  1.00  2.14           H  
ATOM   5230  N   SER A 335       8.952  14.183  21.372  1.00  1.96           N  
ATOM   5231  CA  SER A 335       8.137  12.985  21.259  1.00  1.96           C  
ATOM   5232  C   SER A 335       8.615  12.192  20.050  1.00  1.96           C  
ATOM   5233  O   SER A 335       8.753  10.969  20.121  1.00  1.96           O  
ATOM   5234  CB  SER A 335       6.671  13.335  21.107  1.00  1.96           C  
ATOM   5235  OG  SER A 335       6.163  13.927  22.271  1.00  1.96           O  
ATOM   5236  H   SER A 335       8.536  15.116  21.311  1.00  1.96           H  
ATOM   5237  HA  SER A 335       8.270  12.376  22.154  1.00  1.96           H  
ATOM   5238 1HB  SER A 335       6.566  14.018  20.274  1.00  1.96           H  
ATOM   5239 2HB  SER A 335       6.100  12.440  20.869  1.00  1.96           H  
ATOM   5240  HG  SER A 335       6.047  13.204  22.900  1.00  1.96           H  
ATOM   5241  N   SER A 336       8.914  12.900  18.952  1.00  1.80           N  
ATOM   5242  CA  SER A 336       9.404  12.271  17.738  1.00  1.80           C  
ATOM   5243  C   SER A 336      10.769  11.630  17.979  1.00  1.80           C  
ATOM   5244  O   SER A 336      11.002  10.489  17.583  1.00  1.80           O  
ATOM   5245  CB  SER A 336       9.501  13.300  16.632  1.00  1.80           C  
ATOM   5246  OG  SER A 336       8.231  13.801  16.302  1.00  1.80           O  
ATOM   5247  H   SER A 336       8.757  13.908  18.946  1.00  1.80           H  
ATOM   5248  HA  SER A 336       8.700  11.496  17.440  1.00  1.80           H  
ATOM   5249 1HB  SER A 336      10.144  14.117  16.950  1.00  1.80           H  
ATOM   5250 2HB  SER A 336       9.957  12.846  15.756  1.00  1.80           H  
ATOM   5251  HG  SER A 336       7.976  14.376  17.059  1.00  1.80           H  
ATOM   5252  N   VAL A 337      11.663  12.319  18.691  1.00  1.66           N  
ATOM   5253  CA  VAL A 337      12.973  11.737  18.958  1.00  1.66           C  
ATOM   5254  C   VAL A 337      12.873  10.441  19.735  1.00  1.66           C  
ATOM   5255  O   VAL A 337      13.480   9.439  19.350  1.00  1.66           O  
ATOM   5256  CB  VAL A 337      13.862  12.735  19.725  1.00  1.66           C  
ATOM   5257  CG1 VAL A 337      15.104  12.064  20.232  1.00  1.66           C  
ATOM   5258  CG2 VAL A 337      14.280  13.846  18.796  1.00  1.66           C  
ATOM   5259  H   VAL A 337      11.455  13.269  18.999  1.00  1.66           H  
ATOM   5260  HA  VAL A 337      13.449  11.525  18.000  1.00  1.66           H  
ATOM   5261  HB  VAL A 337      13.308  13.133  20.572  1.00  1.66           H  
ATOM   5262 1HG1 VAL A 337      15.714  12.797  20.772  1.00  1.66           H  
ATOM   5263 2HG1 VAL A 337      14.813  11.274  20.906  1.00  1.66           H  
ATOM   5264 3HG1 VAL A 337      15.673  11.654  19.401  1.00  1.66           H  
ATOM   5265 1HG2 VAL A 337      14.906  14.558  19.343  1.00  1.66           H  
ATOM   5266 2HG2 VAL A 337      14.844  13.427  17.967  1.00  1.66           H  
ATOM   5267 3HG2 VAL A 337      13.421  14.349  18.413  1.00  1.66           H  
ATOM   5268  N   GLU A 338      12.076  10.417  20.796  1.00  1.53           N  
ATOM   5269  CA  GLU A 338      11.958   9.184  21.556  1.00  1.53           C  
ATOM   5270  C   GLU A 338      11.200   8.116  20.769  1.00  1.53           C  
ATOM   5271  O   GLU A 338      11.532   6.931  20.830  1.00  1.53           O  
ATOM   5272  CB  GLU A 338      11.307   9.441  22.898  1.00  1.53           C  
ATOM   5273  CG  GLU A 338      12.156  10.265  23.842  1.00  1.53           C  
ATOM   5274  CD  GLU A 338      13.514   9.675  24.126  1.00  1.53           C  
ATOM   5275  OE1 GLU A 338      13.589   8.505  24.370  1.00  1.53           O  
ATOM   5276  OE2 GLU A 338      14.474  10.402  24.119  1.00  1.53           O  
ATOM   5277  H   GLU A 338      11.575  11.262  21.080  1.00  1.53           H  
ATOM   5278  HA  GLU A 338      12.961   8.811  21.749  1.00  1.53           H  
ATOM   5279 1HB  GLU A 338      10.364   9.975  22.745  1.00  1.53           H  
ATOM   5280 2HB  GLU A 338      11.078   8.511  23.382  1.00  1.53           H  
ATOM   5281 1HG  GLU A 338      12.275  11.270  23.431  1.00  1.53           H  
ATOM   5282 2HG  GLU A 338      11.616  10.337  24.777  1.00  1.53           H  
ATOM   5283  N   ARG A 339      10.217   8.531  19.965  1.00  1.43           N  
ATOM   5284  CA  ARG A 339       9.457   7.599  19.139  1.00  1.43           C  
ATOM   5285  C   ARG A 339      10.418   6.827  18.235  1.00  1.43           C  
ATOM   5286  O   ARG A 339      10.213   5.651  17.960  1.00  1.43           O  
ATOM   5287  CB  ARG A 339       8.417   8.325  18.311  1.00  1.43           C  
ATOM   5288  CG  ARG A 339       7.480   7.438  17.544  1.00  1.43           C  
ATOM   5289  CD  ARG A 339       6.496   8.242  16.787  1.00  1.43           C  
ATOM   5290  NE  ARG A 339       5.532   7.407  16.104  1.00  1.43           N  
ATOM   5291  CZ  ARG A 339       5.735   6.827  14.910  1.00  1.43           C  
ATOM   5292  NH1 ARG A 339       6.862   6.976  14.271  1.00  1.43           N  
ATOM   5293  NH2 ARG A 339       4.807   6.089  14.351  1.00  1.43           N  
ATOM   5294  H   ARG A 339       9.951   9.513  19.942  1.00  1.43           H  
ATOM   5295  HA  ARG A 339       8.945   6.891  19.793  1.00  1.43           H  
ATOM   5296 1HB  ARG A 339       7.815   8.955  18.955  1.00  1.43           H  
ATOM   5297 2HB  ARG A 339       8.917   8.970  17.595  1.00  1.43           H  
ATOM   5298 1HG  ARG A 339       8.053   6.834  16.839  1.00  1.43           H  
ATOM   5299 2HG  ARG A 339       6.945   6.785  18.237  1.00  1.43           H  
ATOM   5300 1HD  ARG A 339       5.958   8.896  17.475  1.00  1.43           H  
ATOM   5301 2HD  ARG A 339       7.016   8.848  16.044  1.00  1.43           H  
ATOM   5302  HE  ARG A 339       4.635   7.262  16.550  1.00  1.43           H  
ATOM   5303 1HH1 ARG A 339       7.609   7.531  14.659  1.00  1.43           H  
ATOM   5304 2HH1 ARG A 339       6.958   6.502  13.359  1.00  1.43           H  
ATOM   5305 1HH2 ARG A 339       3.916   5.948  14.804  1.00  1.43           H  
ATOM   5306 2HH2 ARG A 339       5.027   5.668  13.439  1.00  1.43           H  
ATOM   5307  N   VAL A 340      11.453   7.511  17.750  1.00  1.32           N  
ATOM   5308  CA  VAL A 340      12.505   6.894  16.952  1.00  1.32           C  
ATOM   5309  C   VAL A 340      13.490   6.068  17.784  1.00  1.32           C  
ATOM   5310  O   VAL A 340      13.738   4.892  17.491  1.00  1.32           O  
ATOM   5311  CB  VAL A 340      13.291   7.996  16.221  1.00  1.32           C  
ATOM   5312  CG1 VAL A 340      14.531   7.408  15.536  1.00  1.32           C  
ATOM   5313  CG2 VAL A 340      12.352   8.659  15.206  1.00  1.32           C  
ATOM   5314  H   VAL A 340      11.514   8.509  17.957  1.00  1.32           H  
ATOM   5315  HA  VAL A 340      12.036   6.243  16.215  1.00  1.32           H  
ATOM   5316  HB  VAL A 340      13.630   8.742  16.937  1.00  1.32           H  
ATOM   5317 1HG1 VAL A 340      15.071   8.200  15.027  1.00  1.32           H  
ATOM   5318 2HG1 VAL A 340      15.181   6.954  16.284  1.00  1.32           H  
ATOM   5319 3HG1 VAL A 340      14.260   6.669  14.844  1.00  1.32           H  
ATOM   5320 1HG2 VAL A 340      12.879   9.453  14.683  1.00  1.32           H  
ATOM   5321 2HG2 VAL A 340      12.002   7.934  14.502  1.00  1.32           H  
ATOM   5322 3HG2 VAL A 340      11.499   9.074  15.720  1.00  1.32           H  
ATOM   5323  N   ILE A 341      14.028   6.672  18.839  1.00  1.22           N  
ATOM   5324  CA  ILE A 341      15.055   6.018  19.628  1.00  1.22           C  
ATOM   5325  C   ILE A 341      14.599   4.779  20.359  1.00  1.22           C  
ATOM   5326  O   ILE A 341      15.268   3.750  20.340  1.00  1.22           O  
ATOM   5327  CB  ILE A 341      15.596   6.930  20.733  1.00  1.22           C  
ATOM   5328  CG1 ILE A 341      16.359   8.106  20.212  1.00  1.22           C  
ATOM   5329  CG2 ILE A 341      16.454   6.141  21.598  1.00  1.22           C  
ATOM   5330  CD1 ILE A 341      16.634   9.074  21.312  1.00  1.22           C  
ATOM   5331  H   ILE A 341      13.753   7.627  19.066  1.00  1.22           H  
ATOM   5332  HA  ILE A 341      15.868   5.743  18.960  1.00  1.22           H  
ATOM   5333  HB  ILE A 341      14.765   7.324  21.319  1.00  1.22           H  
ATOM   5334 1HG1 ILE A 341      17.289   7.801  19.802  1.00  1.22           H  
ATOM   5335 2HG1 ILE A 341      15.781   8.601  19.439  1.00  1.22           H  
ATOM   5336 1HG2 ILE A 341      16.829   6.775  22.391  1.00  1.22           H  
ATOM   5337 2HG2 ILE A 341      15.896   5.320  22.020  1.00  1.22           H  
ATOM   5338 3HG2 ILE A 341      17.255   5.758  21.020  1.00  1.22           H  
ATOM   5339 1HD1 ILE A 341      17.163   9.920  20.932  1.00  1.22           H  
ATOM   5340 2HD1 ILE A 341      15.694   9.402  21.752  1.00  1.22           H  
ATOM   5341 3HD1 ILE A 341      17.230   8.587  22.074  1.00  1.22           H  
ATOM   5342  N   LEU A 342      13.466   4.852  21.023  1.00  1.11           N  
ATOM   5343  CA  LEU A 342      13.070   3.745  21.855  1.00  1.11           C  
ATOM   5344  C   LEU A 342      12.847   2.411  21.118  1.00  1.11           C  
ATOM   5345  O   LEU A 342      13.356   1.386  21.587  1.00  1.11           O  
ATOM   5346  CB  LEU A 342      11.828   4.191  22.613  1.00  1.11           C  
ATOM   5347  CG  LEU A 342      12.091   5.309  23.642  1.00  1.11           C  
ATOM   5348  CD1 LEU A 342      10.744   5.818  24.138  1.00  1.11           C  
ATOM   5349  CD2 LEU A 342      13.004   4.787  24.773  1.00  1.11           C  
ATOM   5350  H   LEU A 342      12.891   5.693  20.986  1.00  1.11           H  
ATOM   5351  HA  LEU A 342      13.863   3.589  22.584  1.00  1.11           H  
ATOM   5352 1HB  LEU A 342      11.105   4.594  21.919  1.00  1.11           H  
ATOM   5353 2HB  LEU A 342      11.393   3.344  23.112  1.00  1.11           H  
ATOM   5354  HG  LEU A 342      12.598   6.153  23.156  1.00  1.11           H  
ATOM   5355 1HD1 LEU A 342      10.903   6.623  24.852  1.00  1.11           H  
ATOM   5356 2HD1 LEU A 342      10.177   6.196  23.287  1.00  1.11           H  
ATOM   5357 3HD1 LEU A 342      10.194   5.038  24.590  1.00  1.11           H  
ATOM   5358 1HD2 LEU A 342      13.188   5.591  25.493  1.00  1.11           H  
ATOM   5359 2HD2 LEU A 342      12.540   3.962  25.268  1.00  1.11           H  
ATOM   5360 3HD2 LEU A 342      13.954   4.460  24.349  1.00  1.11           H  
ATOM   5361  N   PRO A 343      12.131   2.320  19.973  1.00  1.01           N  
ATOM   5362  CA  PRO A 343      12.024   1.080  19.253  1.00  1.01           C  
ATOM   5363  C   PRO A 343      13.330   0.682  18.604  1.00  1.01           C  
ATOM   5364  O   PRO A 343      13.614  -0.509  18.487  1.00  1.01           O  
ATOM   5365  CB  PRO A 343      10.944   1.373  18.216  1.00  1.01           C  
ATOM   5366  CG  PRO A 343      10.972   2.832  18.052  1.00  1.01           C  
ATOM   5367  CD  PRO A 343      11.320   3.386  19.428  1.00  1.01           C  
ATOM   5368  HA  PRO A 343      11.709   0.306  19.947  1.00  1.01           H  
ATOM   5369 1HB  PRO A 343      11.170   0.846  17.290  1.00  1.01           H  
ATOM   5370 2HB  PRO A 343       9.980   1.013  18.564  1.00  1.01           H  
ATOM   5371 1HG  PRO A 343      11.725   3.119  17.295  1.00  1.01           H  
ATOM   5372 2HG  PRO A 343      10.008   3.192  17.681  1.00  1.01           H  
ATOM   5373 1HD  PRO A 343      11.853   4.293  19.266  1.00  1.01           H  
ATOM   5374 2HD  PRO A 343      10.412   3.536  20.013  1.00  1.01           H  
ATOM   5375  N   ASP A 344      14.221   1.632  18.315  1.00  0.91           N  
ATOM   5376  CA  ASP A 344      15.471   1.183  17.738  1.00  0.91           C  
ATOM   5377  C   ASP A 344      16.332   0.573  18.822  1.00  0.91           C  
ATOM   5378  O   ASP A 344      16.772  -0.566  18.698  1.00  0.91           O  
ATOM   5379  CB  ASP A 344      16.224   2.295  17.011  1.00  0.91           C  
ATOM   5380  CG  ASP A 344      15.570   2.709  15.667  1.00  0.91           C  
ATOM   5381  OD1 ASP A 344      14.691   2.003  15.227  1.00  0.91           O  
ATOM   5382  OD2 ASP A 344      16.017   3.671  15.053  1.00  0.91           O  
ATOM   5383  H   ASP A 344      14.032   2.637  18.403  1.00  0.91           H  
ATOM   5384  HA  ASP A 344      15.257   0.406  17.004  1.00  0.91           H  
ATOM   5385 1HB  ASP A 344      16.278   3.175  17.662  1.00  0.91           H  
ATOM   5386 2HB  ASP A 344      17.238   1.961  16.818  1.00  0.91           H  
ATOM   5387  N   ALA A 345      16.556   1.319  19.893  1.00  0.82           N  
ATOM   5388  CA  ALA A 345      17.409   0.869  20.973  1.00  0.82           C  
ATOM   5389  C   ALA A 345      16.893  -0.418  21.634  1.00  0.82           C  
ATOM   5390  O   ALA A 345      17.690  -1.290  21.984  1.00  0.82           O  
ATOM   5391  CB  ALA A 345      17.549   1.974  21.987  1.00  0.82           C  
ATOM   5392  H   ALA A 345      16.126   2.236  19.957  1.00  0.82           H  
ATOM   5393  HA  ALA A 345      18.384   0.659  20.549  1.00  0.82           H  
ATOM   5394 1HB  ALA A 345      18.228   1.667  22.778  1.00  0.82           H  
ATOM   5395 2HB  ALA A 345      17.941   2.864  21.495  1.00  0.82           H  
ATOM   5396 3HB  ALA A 345      16.566   2.196  22.407  1.00  0.82           H  
ATOM   5397  N   THR A 346      15.573  -0.592  21.796  1.00  0.75           N  
ATOM   5398  CA  THR A 346      15.137  -1.852  22.398  1.00  0.75           C  
ATOM   5399  C   THR A 346      15.258  -3.011  21.404  1.00  0.75           C  
ATOM   5400  O   THR A 346      15.593  -4.135  21.793  1.00  0.75           O  
ATOM   5401  CB  THR A 346      13.699  -1.756  22.950  1.00  0.75           C  
ATOM   5402  OG1 THR A 346      12.838  -1.287  21.924  1.00  0.75           O  
ATOM   5403  CG2 THR A 346      13.619  -0.851  24.137  1.00  0.75           C  
ATOM   5404  H   THR A 346      14.890   0.123  21.536  1.00  0.75           H  
ATOM   5405  HA  THR A 346      15.790  -2.069  23.241  1.00  0.75           H  
ATOM   5406  HB  THR A 346      13.376  -2.751  23.250  1.00  0.75           H  
ATOM   5407  HG1 THR A 346      13.074  -0.346  21.723  1.00  0.75           H  
ATOM   5408 1HG2 THR A 346      12.599  -0.825  24.502  1.00  0.75           H  
ATOM   5409 2HG2 THR A 346      14.268  -1.236  24.909  1.00  0.75           H  
ATOM   5410 3HG2 THR A 346      13.931   0.154  23.853  1.00  0.75           H  
ATOM   5411  N   THR A 347      15.076  -2.738  20.107  1.00  0.70           N  
ATOM   5412  CA  THR A 347      15.231  -3.774  19.101  1.00  0.70           C  
ATOM   5413  C   THR A 347      16.670  -4.244  19.053  1.00  0.70           C  
ATOM   5414  O   THR A 347      16.949  -5.448  19.071  1.00  0.70           O  
ATOM   5415  CB  THR A 347      14.812  -3.248  17.714  1.00  0.70           C  
ATOM   5416  OG1 THR A 347      13.431  -2.906  17.735  1.00  0.70           O  
ATOM   5417  CG2 THR A 347      15.068  -4.241  16.669  1.00  0.70           C  
ATOM   5418  H   THR A 347      14.783  -1.811  19.795  1.00  0.70           H  
ATOM   5419  HA  THR A 347      14.613  -4.624  19.369  1.00  0.70           H  
ATOM   5420  HB  THR A 347      15.387  -2.352  17.483  1.00  0.70           H  
ATOM   5421  HG1 THR A 347      13.319  -2.095  18.265  1.00  0.70           H  
ATOM   5422 1HG2 THR A 347      14.773  -3.838  15.703  1.00  0.70           H  
ATOM   5423 2HG2 THR A 347      16.129  -4.480  16.652  1.00  0.70           H  
ATOM   5424 3HG2 THR A 347      14.496  -5.119  16.895  1.00  0.70           H  
ATOM   5425  N   LEU A 348      17.578  -3.277  19.030  1.00  0.66           N  
ATOM   5426  CA  LEU A 348      19.000  -3.516  18.958  1.00  0.66           C  
ATOM   5427  C   LEU A 348      19.516  -4.217  20.214  1.00  0.66           C  
ATOM   5428  O   LEU A 348      20.321  -5.143  20.126  1.00  0.66           O  
ATOM   5429  CB  LEU A 348      19.657  -2.162  18.731  1.00  0.66           C  
ATOM   5430  CG  LEU A 348      19.379  -1.543  17.354  1.00  0.66           C  
ATOM   5431  CD1 LEU A 348      19.871  -0.155  17.351  1.00  0.66           C  
ATOM   5432  CD2 LEU A 348      20.032  -2.334  16.284  1.00  0.66           C  
ATOM   5433  H   LEU A 348      17.252  -2.311  19.033  1.00  0.66           H  
ATOM   5434  HA  LEU A 348      19.198  -4.154  18.098  1.00  0.66           H  
ATOM   5435 1HB  LEU A 348      19.227  -1.476  19.447  1.00  0.66           H  
ATOM   5436 2HB  LEU A 348      20.710  -2.212  18.912  1.00  0.66           H  
ATOM   5437  HG  LEU A 348      18.311  -1.538  17.166  1.00  0.66           H  
ATOM   5438 1HD1 LEU A 348      19.667   0.292  16.379  1.00  0.66           H  
ATOM   5439 2HD1 LEU A 348      19.364   0.411  18.131  1.00  0.66           H  
ATOM   5440 3HD1 LEU A 348      20.925  -0.161  17.540  1.00  0.66           H  
ATOM   5441 1HD2 LEU A 348      19.810  -1.883  15.326  1.00  0.66           H  
ATOM   5442 2HD2 LEU A 348      21.088  -2.349  16.426  1.00  0.66           H  
ATOM   5443 3HD2 LEU A 348      19.650  -3.339  16.318  1.00  0.66           H  
ATOM   5444  N   ALA A 349      19.018  -3.827  21.391  1.00  0.64           N  
ATOM   5445  CA  ALA A 349      19.405  -4.494  22.628  1.00  0.64           C  
ATOM   5446  C   ALA A 349      18.970  -5.940  22.609  1.00  0.64           C  
ATOM   5447  O   ALA A 349      19.707  -6.832  23.023  1.00  0.64           O  
ATOM   5448  CB  ALA A 349      18.804  -3.780  23.804  1.00  0.64           C  
ATOM   5449  H   ALA A 349      18.376  -3.035  21.447  1.00  0.64           H  
ATOM   5450  HA  ALA A 349      20.482  -4.486  22.713  1.00  0.64           H  
ATOM   5451 1HB  ALA A 349      19.093  -4.266  24.717  1.00  0.64           H  
ATOM   5452 2HB  ALA A 349      19.162  -2.753  23.801  1.00  0.64           H  
ATOM   5453 3HB  ALA A 349      17.720  -3.792  23.714  1.00  0.64           H  
ATOM   5454  N   HIS A 350      17.789  -6.201  22.068  1.00  0.63           N  
ATOM   5455  CA  HIS A 350      17.295  -7.559  22.053  1.00  0.63           C  
ATOM   5456  C   HIS A 350      18.203  -8.369  21.124  1.00  0.63           C  
ATOM   5457  O   HIS A 350      18.660  -9.465  21.468  1.00  0.63           O  
ATOM   5458  CB  HIS A 350      15.847  -7.599  21.560  1.00  0.63           C  
ATOM   5459  CG  HIS A 350      15.181  -8.864  21.885  1.00  0.63           C  
ATOM   5460  ND1 HIS A 350      15.303 -10.023  21.152  1.00  0.63           N  
ATOM   5461  CD2 HIS A 350      14.381  -9.141  22.906  1.00  0.63           C  
ATOM   5462  CE1 HIS A 350      14.604 -10.980  21.767  1.00  0.63           C  
ATOM   5463  NE2 HIS A 350      14.031 -10.458  22.819  1.00  0.63           N  
ATOM   5464  H   HIS A 350      17.195  -5.444  21.727  1.00  0.63           H  
ATOM   5465  HA  HIS A 350      17.339  -7.994  23.051  1.00  0.63           H  
ATOM   5466 1HB  HIS A 350      15.284  -6.782  22.014  1.00  0.63           H  
ATOM   5467 2HB  HIS A 350      15.820  -7.454  20.478  1.00  0.63           H  
ATOM   5468  HD2 HIS A 350      14.092  -8.429  23.655  1.00  0.63           H  
ATOM   5469  HE1 HIS A 350      14.511 -12.018  21.464  1.00  0.63           H  
ATOM   5470  HE2 HIS A 350      13.432 -10.953  23.476  1.00  0.63           H  
ATOM   5471  N   TYR A 351      18.477  -7.812  19.941  1.00  0.63           N  
ATOM   5472  CA  TYR A 351      19.308  -8.467  18.941  1.00  0.63           C  
ATOM   5473  C   TYR A 351      20.672  -8.812  19.494  1.00  0.63           C  
ATOM   5474  O   TYR A 351      21.141  -9.948  19.364  1.00  0.63           O  
ATOM   5475  CB  TYR A 351      19.552  -7.554  17.754  1.00  0.63           C  
ATOM   5476  CG  TYR A 351      20.399  -8.172  16.664  1.00  0.63           C  
ATOM   5477  CD1 TYR A 351      19.785  -8.905  15.666  1.00  0.63           C  
ATOM   5478  CD2 TYR A 351      21.785  -8.029  16.669  1.00  0.63           C  
ATOM   5479  CE1 TYR A 351      20.532  -9.467  14.658  1.00  0.63           C  
ATOM   5480  CE2 TYR A 351      22.545  -8.601  15.660  1.00  0.63           C  
ATOM   5481  CZ  TYR A 351      21.913  -9.314  14.649  1.00  0.63           C  
ATOM   5482  OH  TYR A 351      22.639  -9.871  13.621  1.00  0.63           O  
ATOM   5483  H   TYR A 351      18.068  -6.903  19.715  1.00  0.63           H  
ATOM   5484  HA  TYR A 351      18.817  -9.385  18.625  1.00  0.63           H  
ATOM   5485 1HB  TYR A 351      18.608  -7.269  17.339  1.00  0.63           H  
ATOM   5486 2HB  TYR A 351      20.040  -6.643  18.084  1.00  0.63           H  
ATOM   5487  HD1 TYR A 351      18.699  -9.022  15.671  1.00  0.63           H  
ATOM   5488  HD2 TYR A 351      22.271  -7.461  17.460  1.00  0.63           H  
ATOM   5489  HE1 TYR A 351      20.037 -10.027  13.866  1.00  0.63           H  
ATOM   5490  HE2 TYR A 351      23.630  -8.481  15.657  1.00  0.63           H  
ATOM   5491  HH  TYR A 351      22.032 -10.141  12.922  1.00  0.63           H  
ATOM   5492  N   ALA A 352      21.327  -7.809  20.084  1.00  0.63           N  
ATOM   5493  CA  ALA A 352      22.664  -7.972  20.600  1.00  0.63           C  
ATOM   5494  C   ALA A 352      22.693  -9.057  21.661  1.00  0.63           C  
ATOM   5495  O   ALA A 352      23.627  -9.855  21.717  1.00  0.63           O  
ATOM   5496  CB  ALA A 352      23.160  -6.651  21.143  1.00  0.63           C  
ATOM   5497  H   ALA A 352      20.879  -6.896  20.163  1.00  0.63           H  
ATOM   5498  HA  ALA A 352      23.304  -8.282  19.777  1.00  0.63           H  
ATOM   5499 1HB  ALA A 352      24.164  -6.753  21.491  1.00  0.63           H  
ATOM   5500 2HB  ALA A 352      23.134  -5.919  20.367  1.00  0.63           H  
ATOM   5501 3HB  ALA A 352      22.509  -6.333  21.960  1.00  0.63           H  
ATOM   5502  N   LEU A 353      21.658  -9.124  22.495  1.00  0.63           N  
ATOM   5503  CA  LEU A 353      21.611 -10.163  23.500  1.00  0.63           C  
ATOM   5504  C   LEU A 353      21.422 -11.545  22.875  1.00  0.63           C  
ATOM   5505  O   LEU A 353      22.087 -12.499  23.278  1.00  0.63           O  
ATOM   5506  CB  LEU A 353      20.492  -9.869  24.476  1.00  0.63           C  
ATOM   5507  CG  LEU A 353      20.716  -8.703  25.347  1.00  0.63           C  
ATOM   5508  CD1 LEU A 353      19.437  -8.421  26.078  1.00  0.63           C  
ATOM   5509  CD2 LEU A 353      21.843  -9.027  26.262  1.00  0.63           C  
ATOM   5510  H   LEU A 353      20.900  -8.436  22.452  1.00  0.63           H  
ATOM   5511  HA  LEU A 353      22.556 -10.157  24.038  1.00  0.63           H  
ATOM   5512 1HB  LEU A 353      19.570  -9.703  23.919  1.00  0.63           H  
ATOM   5513 2HB  LEU A 353      20.362 -10.726  25.125  1.00  0.63           H  
ATOM   5514  HG  LEU A 353      20.982  -7.833  24.765  1.00  0.63           H  
ATOM   5515 1HD1 LEU A 353      19.529  -7.596  26.749  1.00  0.63           H  
ATOM   5516 2HD1 LEU A 353      18.651  -8.206  25.354  1.00  0.63           H  
ATOM   5517 3HD1 LEU A 353      19.175  -9.269  26.619  1.00  0.63           H  
ATOM   5518 1HD2 LEU A 353      22.017  -8.204  26.895  1.00  0.63           H  
ATOM   5519 2HD2 LEU A 353      21.599  -9.884  26.842  1.00  0.63           H  
ATOM   5520 3HD2 LEU A 353      22.739  -9.229  25.679  1.00  0.63           H  
ATOM   5521  N   ARG A 354      20.577 -11.660  21.837  1.00  0.64           N  
ATOM   5522  CA  ARG A 354      20.382 -12.973  21.211  1.00  0.64           C  
ATOM   5523  C   ARG A 354      21.657 -13.449  20.555  1.00  0.64           C  
ATOM   5524  O   ARG A 354      22.027 -14.628  20.633  1.00  0.64           O  
ATOM   5525  CB  ARG A 354      19.319 -12.957  20.113  1.00  0.64           C  
ATOM   5526  CG  ARG A 354      17.880 -12.843  20.534  1.00  0.64           C  
ATOM   5527  CD  ARG A 354      16.977 -12.793  19.361  1.00  0.64           C  
ATOM   5528  NE  ARG A 354      16.999 -14.025  18.583  1.00  0.64           N  
ATOM   5529  CZ  ARG A 354      16.496 -14.142  17.338  1.00  0.64           C  
ATOM   5530  NH1 ARG A 354      15.939 -13.098  16.761  1.00  0.64           N  
ATOM   5531  NH2 ARG A 354      16.565 -15.301  16.698  1.00  0.64           N  
ATOM   5532  H   ARG A 354      20.036 -10.851  21.522  1.00  0.64           H  
ATOM   5533  HA  ARG A 354      20.087 -13.686  21.981  1.00  0.64           H  
ATOM   5534 1HB  ARG A 354      19.515 -12.114  19.449  1.00  0.64           H  
ATOM   5535 2HB  ARG A 354      19.409 -13.863  19.519  1.00  0.64           H  
ATOM   5536 1HG  ARG A 354      17.602 -13.705  21.126  1.00  0.64           H  
ATOM   5537 2HG  ARG A 354      17.735 -11.932  21.108  1.00  0.64           H  
ATOM   5538 1HD  ARG A 354      15.966 -12.641  19.706  1.00  0.64           H  
ATOM   5539 2HD  ARG A 354      17.268 -11.968  18.710  1.00  0.64           H  
ATOM   5540  HE  ARG A 354      17.421 -14.843  19.004  1.00  0.64           H  
ATOM   5541 1HH1 ARG A 354      15.884 -12.205  17.265  1.00  0.64           H  
ATOM   5542 2HH1 ARG A 354      15.568 -13.177  15.827  1.00  0.64           H  
ATOM   5543 1HH2 ARG A 354      16.994 -16.101  17.144  1.00  0.64           H  
ATOM   5544 2HH2 ARG A 354      16.190 -15.387  15.765  1.00  0.64           H  
ATOM   5545  N   ARG A 355      22.344 -12.526  19.896  1.00  0.66           N  
ATOM   5546  CA  ARG A 355      23.573 -12.864  19.229  1.00  0.66           C  
ATOM   5547  C   ARG A 355      24.649 -13.250  20.245  1.00  0.66           C  
ATOM   5548  O   ARG A 355      25.327 -14.264  20.083  1.00  0.66           O  
ATOM   5549  CB  ARG A 355      24.011 -11.720  18.339  1.00  0.66           C  
ATOM   5550  CG  ARG A 355      25.346 -11.930  17.654  1.00  0.66           C  
ATOM   5551  CD  ARG A 355      25.266 -13.002  16.643  1.00  0.66           C  
ATOM   5552  NE  ARG A 355      24.452 -12.590  15.511  1.00  0.66           N  
ATOM   5553  CZ  ARG A 355      24.044 -13.391  14.511  1.00  0.66           C  
ATOM   5554  NH1 ARG A 355      24.374 -14.667  14.494  1.00  0.66           N  
ATOM   5555  NH2 ARG A 355      23.307 -12.882  13.542  1.00  0.66           N  
ATOM   5556  H   ARG A 355      21.990 -11.568  19.851  1.00  0.66           H  
ATOM   5557  HA  ARG A 355      23.388 -13.727  18.587  1.00  0.66           H  
ATOM   5558 1HB  ARG A 355      23.276 -11.612  17.542  1.00  0.66           H  
ATOM   5559 2HB  ARG A 355      23.984 -10.796  18.879  1.00  0.66           H  
ATOM   5560 1HG  ARG A 355      25.656 -11.005  17.160  1.00  0.66           H  
ATOM   5561 2HG  ARG A 355      26.096 -12.212  18.396  1.00  0.66           H  
ATOM   5562 1HD  ARG A 355      26.257 -13.238  16.285  1.00  0.66           H  
ATOM   5563 2HD  ARG A 355      24.819 -13.891  17.085  1.00  0.66           H  
ATOM   5564  HE  ARG A 355      24.165 -11.617  15.473  1.00  0.66           H  
ATOM   5565 1HH1 ARG A 355      24.936 -15.054  15.238  1.00  0.66           H  
ATOM   5566 2HH1 ARG A 355      24.061 -15.260  13.737  1.00  0.66           H  
ATOM   5567 1HH2 ARG A 355      23.064 -11.888  13.568  1.00  0.66           H  
ATOM   5568 2HH2 ARG A 355      22.991 -13.467  12.783  1.00  0.66           H  
ATOM   5569  N   LEU A 356      24.760 -12.488  21.340  1.00  0.67           N  
ATOM   5570  CA  LEU A 356      25.760 -12.804  22.345  1.00  0.67           C  
ATOM   5571  C   LEU A 356      25.471 -14.150  22.977  1.00  0.67           C  
ATOM   5572  O   LEU A 356      26.375 -14.975  23.101  1.00  0.67           O  
ATOM   5573  CB  LEU A 356      25.837 -11.717  23.419  1.00  0.67           C  
ATOM   5574  CG  LEU A 356      26.840 -12.012  24.518  1.00  0.67           C  
ATOM   5575  CD1 LEU A 356      28.249 -12.150  23.922  1.00  0.67           C  
ATOM   5576  CD2 LEU A 356      26.807 -10.922  25.546  1.00  0.67           C  
ATOM   5577  H   LEU A 356      24.183 -11.658  21.460  1.00  0.67           H  
ATOM   5578  HA  LEU A 356      26.725 -12.883  21.859  1.00  0.67           H  
ATOM   5579 1HB  LEU A 356      26.094 -10.772  22.952  1.00  0.67           H  
ATOM   5580 2HB  LEU A 356      24.850 -11.611  23.875  1.00  0.67           H  
ATOM   5581  HG  LEU A 356      26.569 -12.946  24.975  1.00  0.67           H  
ATOM   5582 1HD1 LEU A 356      28.947 -12.392  24.705  1.00  0.67           H  
ATOM   5583 2HD1 LEU A 356      28.256 -12.947  23.179  1.00  0.67           H  
ATOM   5584 3HD1 LEU A 356      28.543 -11.218  23.457  1.00  0.67           H  
ATOM   5585 1HD2 LEU A 356      27.512 -11.163  26.335  1.00  0.67           H  
ATOM   5586 2HD2 LEU A 356      27.083  -9.987  25.096  1.00  0.67           H  
ATOM   5587 3HD2 LEU A 356      25.807 -10.843  25.953  1.00  0.67           H  
ATOM   5588  N   LYS A 357      24.216 -14.396  23.349  1.00  0.68           N  
ATOM   5589  CA  LYS A 357      23.836 -15.662  23.947  1.00  0.68           C  
ATOM   5590  C   LYS A 357      24.232 -16.807  23.030  1.00  0.68           C  
ATOM   5591  O   LYS A 357      24.877 -17.759  23.468  1.00  0.68           O  
ATOM   5592  CB  LYS A 357      22.323 -15.714  24.167  1.00  0.68           C  
ATOM   5593  CG  LYS A 357      21.786 -17.001  24.796  1.00  0.68           C  
ATOM   5594  CD  LYS A 357      20.268 -16.910  24.929  1.00  0.68           C  
ATOM   5595  CE  LYS A 357      19.664 -18.113  25.658  1.00  0.68           C  
ATOM   5596  NZ  LYS A 357      19.691 -19.342  24.845  1.00  0.68           N  
ATOM   5597  H   LYS A 357      23.501 -13.679  23.223  1.00  0.68           H  
ATOM   5598  HA  LYS A 357      24.351 -15.781  24.897  1.00  0.68           H  
ATOM   5599 1HB  LYS A 357      22.013 -14.891  24.797  1.00  0.68           H  
ATOM   5600 2HB  LYS A 357      21.818 -15.579  23.210  1.00  0.68           H  
ATOM   5601 1HG  LYS A 357      22.045 -17.859  24.174  1.00  0.68           H  
ATOM   5602 2HG  LYS A 357      22.221 -17.139  25.784  1.00  0.68           H  
ATOM   5603 1HD  LYS A 357      20.008 -15.988  25.447  1.00  0.68           H  
ATOM   5604 2HD  LYS A 357      19.833 -16.857  23.931  1.00  0.68           H  
ATOM   5605 1HE  LYS A 357      20.229 -18.295  26.573  1.00  0.68           H  
ATOM   5606 2HE  LYS A 357      18.633 -17.886  25.917  1.00  0.68           H  
ATOM   5607 1HZ  LYS A 357      19.300 -20.109  25.364  1.00  0.68           H  
ATOM   5608 2HZ  LYS A 357      19.172 -19.213  23.994  1.00  0.68           H  
ATOM   5609 3HZ  LYS A 357      20.663 -19.585  24.617  1.00  0.68           H  
ATOM   5610  N   GLY A 358      23.881 -16.702  21.743  1.00  0.70           N  
ATOM   5611  CA  GLY A 358      24.193 -17.746  20.776  1.00  0.70           C  
ATOM   5612  C   GLY A 358      25.691 -18.011  20.643  1.00  0.70           C  
ATOM   5613  O   GLY A 358      26.132 -19.164  20.588  1.00  0.70           O  
ATOM   5614  H   GLY A 358      23.356 -15.885  21.419  1.00  0.70           H  
ATOM   5615 1HA  GLY A 358      23.682 -18.666  21.068  1.00  0.70           H  
ATOM   5616 2HA  GLY A 358      23.800 -17.449  19.809  1.00  0.70           H  
ATOM   5617  N   ILE A 359      26.491 -16.954  20.581  1.00  0.72           N  
ATOM   5618  CA  ILE A 359      27.918 -17.185  20.519  1.00  0.72           C  
ATOM   5619  C   ILE A 359      28.437 -17.817  21.782  1.00  0.72           C  
ATOM   5620  O   ILE A 359      29.269 -18.714  21.720  1.00  0.72           O  
ATOM   5621  CB  ILE A 359      28.744 -15.936  20.219  1.00  0.72           C  
ATOM   5622  CG1 ILE A 359      28.387 -15.389  18.820  1.00  0.72           C  
ATOM   5623  CG2 ILE A 359      30.231 -16.312  20.338  1.00  0.72           C  
ATOM   5624  CD1 ILE A 359      28.595 -16.396  17.725  1.00  0.72           C  
ATOM   5625  H   ILE A 359      26.110 -16.001  20.606  1.00  0.72           H  
ATOM   5626  HA  ILE A 359      28.098 -17.891  19.703  1.00  0.72           H  
ATOM   5627  HB  ILE A 359      28.502 -15.147  20.939  1.00  0.72           H  
ATOM   5628 1HG1 ILE A 359      27.347 -15.068  18.809  1.00  0.72           H  
ATOM   5629 2HG1 ILE A 359      29.020 -14.522  18.606  1.00  0.72           H  
ATOM   5630 1HG2 ILE A 359      30.848 -15.458  20.129  1.00  0.72           H  
ATOM   5631 2HG2 ILE A 359      30.435 -16.668  21.348  1.00  0.72           H  
ATOM   5632 3HG2 ILE A 359      30.454 -17.100  19.627  1.00  0.72           H  
ATOM   5633 1HD1 ILE A 359      28.344 -15.955  16.761  1.00  0.72           H  
ATOM   5634 2HD1 ILE A 359      29.622 -16.709  17.717  1.00  0.72           H  
ATOM   5635 3HD1 ILE A 359      27.961 -17.260  17.900  1.00  0.72           H  
ATOM   5636  N   LEU A 360      27.962 -17.352  22.933  1.00  0.74           N  
ATOM   5637  CA  LEU A 360      28.427 -17.912  24.180  1.00  0.74           C  
ATOM   5638  C   LEU A 360      28.054 -19.383  24.345  1.00  0.74           C  
ATOM   5639  O   LEU A 360      28.923 -20.213  24.599  1.00  0.74           O  
ATOM   5640  CB  LEU A 360      27.827 -17.116  25.330  1.00  0.74           C  
ATOM   5641  CG  LEU A 360      28.335 -15.706  25.537  1.00  0.74           C  
ATOM   5642  CD1 LEU A 360      27.438 -15.076  26.542  1.00  0.74           C  
ATOM   5643  CD2 LEU A 360      29.785 -15.732  26.021  1.00  0.74           C  
ATOM   5644  H   LEU A 360      27.268 -16.605  22.940  1.00  0.74           H  
ATOM   5645  HA  LEU A 360      29.508 -17.815  24.212  1.00  0.74           H  
ATOM   5646 1HB  LEU A 360      26.757 -17.029  25.144  1.00  0.74           H  
ATOM   5647 2HB  LEU A 360      27.957 -17.653  26.253  1.00  0.74           H  
ATOM   5648  HG  LEU A 360      28.283 -15.142  24.616  1.00  0.74           H  
ATOM   5649 1HD1 LEU A 360      27.755 -14.058  26.749  1.00  0.74           H  
ATOM   5650 2HD1 LEU A 360      26.417 -15.075  26.166  1.00  0.74           H  
ATOM   5651 3HD1 LEU A 360      27.489 -15.669  27.426  1.00  0.74           H  
ATOM   5652 1HD2 LEU A 360      30.117 -14.709  26.189  1.00  0.74           H  
ATOM   5653 2HD2 LEU A 360      29.853 -16.285  26.947  1.00  0.74           H  
ATOM   5654 3HD2 LEU A 360      30.413 -16.206  25.269  1.00  0.74           H  
ATOM   5655  N   GLU A 361      26.810 -19.756  24.038  1.00  0.75           N  
ATOM   5656  CA  GLU A 361      26.416 -21.154  24.207  1.00  0.75           C  
ATOM   5657  C   GLU A 361      27.229 -22.087  23.325  1.00  0.75           C  
ATOM   5658  O   GLU A 361      27.582 -23.192  23.740  1.00  0.75           O  
ATOM   5659  CB  GLU A 361      24.932 -21.375  23.892  1.00  0.75           C  
ATOM   5660  CG  GLU A 361      23.941 -20.812  24.892  1.00  0.75           C  
ATOM   5661  CD  GLU A 361      22.505 -21.096  24.486  1.00  0.75           C  
ATOM   5662  OE1 GLU A 361      22.294 -21.574  23.403  1.00  0.75           O  
ATOM   5663  OE2 GLU A 361      21.607 -20.829  25.259  1.00  0.75           O  
ATOM   5664  H   GLU A 361      26.124 -19.059  23.757  1.00  0.75           H  
ATOM   5665  HA  GLU A 361      26.595 -21.431  25.246  1.00  0.75           H  
ATOM   5666 1HB  GLU A 361      24.708 -20.912  22.927  1.00  0.75           H  
ATOM   5667 2HB  GLU A 361      24.740 -22.442  23.792  1.00  0.75           H  
ATOM   5668 1HG  GLU A 361      24.134 -21.234  25.878  1.00  0.75           H  
ATOM   5669 2HG  GLU A 361      24.088 -19.738  24.950  1.00  0.75           H  
ATOM   5670  N   GLY A 362      27.530 -21.649  22.105  1.00  0.76           N  
ATOM   5671  CA  GLY A 362      28.308 -22.461  21.187  1.00  0.76           C  
ATOM   5672  C   GLY A 362      29.805 -22.150  21.236  1.00  0.76           C  
ATOM   5673  O   GLY A 362      30.565 -22.672  20.422  1.00  0.76           O  
ATOM   5674  H   GLY A 362      27.196 -20.734  21.789  1.00  0.76           H  
ATOM   5675 1HA  GLY A 362      28.150 -23.513  21.418  1.00  0.76           H  
ATOM   5676 2HA  GLY A 362      27.935 -22.303  20.178  1.00  0.76           H  
ATOM   5677  N   LEU A 363      30.235 -21.299  22.170  1.00  0.77           N  
ATOM   5678  CA  LEU A 363      31.628 -20.882  22.228  1.00  0.77           C  
ATOM   5679  C   LEU A 363      32.536 -22.064  22.482  1.00  0.77           C  
ATOM   5680  O   LEU A 363      32.357 -22.815  23.454  1.00  0.77           O  
ATOM   5681  CB  LEU A 363      31.829 -19.851  23.350  1.00  0.77           C  
ATOM   5682  CG  LEU A 363      33.205 -19.208  23.475  1.00  0.77           C  
ATOM   5683  CD1 LEU A 363      33.470 -18.301  22.252  1.00  0.77           C  
ATOM   5684  CD2 LEU A 363      33.242 -18.436  24.771  1.00  0.77           C  
ATOM   5685  H   LEU A 363      29.593 -20.916  22.860  1.00  0.77           H  
ATOM   5686  HA  LEU A 363      31.900 -20.433  21.272  1.00  0.77           H  
ATOM   5687 1HB  LEU A 363      31.141 -19.050  23.190  1.00  0.77           H  
ATOM   5688 2HB  LEU A 363      31.580 -20.318  24.303  1.00  0.77           H  
ATOM   5689  HG  LEU A 363      33.972 -19.984  23.494  1.00  0.77           H  
ATOM   5690 1HD1 LEU A 363      34.450 -17.841  22.334  1.00  0.77           H  
ATOM   5691 2HD1 LEU A 363      33.426 -18.899  21.344  1.00  0.77           H  
ATOM   5692 3HD1 LEU A 363      32.709 -17.524  22.211  1.00  0.77           H  
ATOM   5693 1HD2 LEU A 363      34.223 -17.984  24.899  1.00  0.77           H  
ATOM   5694 2HD2 LEU A 363      32.475 -17.661  24.761  1.00  0.77           H  
ATOM   5695 3HD2 LEU A 363      33.046 -19.129  25.583  1.00  0.77           H  
ATOM   5696  N   GLU A 364      33.544 -22.218  21.637  1.00  0.78           N  
ATOM   5697  CA  GLU A 364      34.474 -23.303  21.833  1.00  0.78           C  
ATOM   5698  C   GLU A 364      35.637 -22.747  22.618  1.00  0.78           C  
ATOM   5699  O   GLU A 364      36.101 -21.655  22.317  1.00  0.78           O  
ATOM   5700  CB  GLU A 364      34.935 -23.858  20.479  1.00  0.78           C  
ATOM   5701  CG  GLU A 364      33.799 -24.472  19.627  1.00  0.78           C  
ATOM   5702  CD  GLU A 364      34.253 -25.031  18.281  1.00  0.78           C  
ATOM   5703  OE1 GLU A 364      35.411 -24.926  17.969  1.00  0.78           O  
ATOM   5704  OE2 GLU A 364      33.430 -25.576  17.576  1.00  0.78           O  
ATOM   5705  H   GLU A 364      33.665 -21.585  20.847  1.00  0.78           H  
ATOM   5706  HA  GLU A 364      34.001 -24.095  22.411  1.00  0.78           H  
ATOM   5707 1HB  GLU A 364      35.389 -23.059  19.900  1.00  0.78           H  
ATOM   5708 2HB  GLU A 364      35.692 -24.623  20.640  1.00  0.78           H  
ATOM   5709 1HG  GLU A 364      33.323 -25.267  20.199  1.00  0.78           H  
ATOM   5710 2HG  GLU A 364      33.049 -23.694  19.452  1.00  0.78           H  
ATOM   5711  N   VAL A 365      36.107 -23.490  23.606  1.00  0.78           N  
ATOM   5712  CA  VAL A 365      37.262 -23.092  24.405  1.00  0.78           C  
ATOM   5713  C   VAL A 365      38.261 -24.228  24.332  1.00  0.78           C  
ATOM   5714  O   VAL A 365      37.897 -25.396  24.489  1.00  0.78           O  
ATOM   5715  CB  VAL A 365      36.861 -22.750  25.843  1.00  0.78           C  
ATOM   5716  CG1 VAL A 365      38.108 -22.381  26.674  1.00  0.78           C  
ATOM   5717  CG2 VAL A 365      35.841 -21.569  25.840  1.00  0.78           C  
ATOM   5718  H   VAL A 365      35.659 -24.374  23.803  1.00  0.78           H  
ATOM   5719  HA  VAL A 365      37.719 -22.209  23.972  1.00  0.78           H  
ATOM   5720  HB  VAL A 365      36.412 -23.605  26.274  1.00  0.78           H  
ATOM   5721 1HG1 VAL A 365      37.813 -22.152  27.698  1.00  0.78           H  
ATOM   5722 2HG1 VAL A 365      38.810 -23.212  26.682  1.00  0.78           H  
ATOM   5723 3HG1 VAL A 365      38.587 -21.511  26.233  1.00  0.78           H  
ATOM   5724 1HG2 VAL A 365      35.550 -21.339  26.863  1.00  0.78           H  
ATOM   5725 2HG2 VAL A 365      36.304 -20.696  25.387  1.00  0.78           H  
ATOM   5726 3HG2 VAL A 365      34.955 -21.842  25.270  1.00  0.78           H  
ATOM   5727  N   PHE A 366      39.506 -23.894  24.053  1.00  0.80           N  
ATOM   5728  CA  PHE A 366      40.514 -24.913  23.823  1.00  0.80           C  
ATOM   5729  C   PHE A 366      41.518 -25.022  24.939  1.00  0.80           C  
ATOM   5730  O   PHE A 366      42.552 -24.357  24.901  1.00  0.80           O  
ATOM   5731  CB  PHE A 366      41.225 -24.537  22.537  1.00  0.80           C  
ATOM   5732  CG  PHE A 366      40.272 -24.505  21.427  1.00  0.80           C  
ATOM   5733  CD1 PHE A 366      39.545 -23.354  21.216  1.00  0.80           C  
ATOM   5734  CD2 PHE A 366      40.059 -25.593  20.611  1.00  0.80           C  
ATOM   5735  CE1 PHE A 366      38.622 -23.287  20.226  1.00  0.80           C  
ATOM   5736  CE2 PHE A 366      39.126 -25.522  19.598  1.00  0.80           C  
ATOM   5737  CZ  PHE A 366      38.407 -24.362  19.411  1.00  0.80           C  
ATOM   5738  H   PHE A 366      39.739 -22.901  23.982  1.00  0.80           H  
ATOM   5739  HA  PHE A 366      40.017 -25.877  23.703  1.00  0.80           H  
ATOM   5740 1HB  PHE A 366      41.657 -23.540  22.637  1.00  0.80           H  
ATOM   5741 2HB  PHE A 366      42.020 -25.240  22.308  1.00  0.80           H  
ATOM   5742  HD1 PHE A 366      39.713 -22.497  21.867  1.00  0.80           H  
ATOM   5743  HD2 PHE A 366      40.626 -26.509  20.775  1.00  0.80           H  
ATOM   5744  HE1 PHE A 366      38.055 -22.388  20.088  1.00  0.80           H  
ATOM   5745  HE2 PHE A 366      38.950 -26.382  18.951  1.00  0.80           H  
ATOM   5746  HZ  PHE A 366      37.660 -24.304  18.616  1.00  0.80           H  
ATOM   5747  N   GLU A 367      41.293 -25.935  25.882  1.00  0.82           N  
ATOM   5748  CA  GLU A 367      42.196 -26.040  27.030  1.00  0.82           C  
ATOM   5749  C   GLU A 367      43.635 -26.221  26.577  1.00  0.82           C  
ATOM   5750  O   GLU A 367      44.565 -25.695  27.189  1.00  0.82           O  
ATOM   5751  CB  GLU A 367      41.807 -27.179  27.962  1.00  0.82           C  
ATOM   5752  CG  GLU A 367      42.716 -27.277  29.179  1.00  0.82           C  
ATOM   5753  CD  GLU A 367      42.274 -28.298  30.195  1.00  0.82           C  
ATOM   5754  OE1 GLU A 367      41.303 -28.977  29.956  1.00  0.82           O  
ATOM   5755  OE2 GLU A 367      42.909 -28.389  31.222  1.00  0.82           O  
ATOM   5756  H   GLU A 367      40.450 -26.494  25.842  1.00  0.82           H  
ATOM   5757  HA  GLU A 367      42.131 -25.117  27.598  1.00  0.82           H  
ATOM   5758 1HB  GLU A 367      40.784 -27.036  28.312  1.00  0.82           H  
ATOM   5759 2HB  GLU A 367      41.849 -28.126  27.427  1.00  0.82           H  
ATOM   5760 1HG  GLU A 367      43.713 -27.547  28.832  1.00  0.82           H  
ATOM   5761 2HG  GLU A 367      42.793 -26.303  29.642  1.00  0.82           H  
ATOM   5762  N   GLU A 368      43.834 -26.979  25.503  1.00  0.85           N  
ATOM   5763  CA  GLU A 368      45.176 -27.168  24.986  1.00  0.85           C  
ATOM   5764  C   GLU A 368      45.828 -25.838  24.610  1.00  0.85           C  
ATOM   5765  O   GLU A 368      47.019 -25.647  24.845  1.00  0.85           O  
ATOM   5766  CB  GLU A 368      45.167 -28.085  23.766  1.00  0.85           C  
ATOM   5767  CG  GLU A 368      46.551 -28.330  23.188  1.00  0.85           C  
ATOM   5768  CD  GLU A 368      46.576 -29.318  22.043  1.00  0.85           C  
ATOM   5769  OE1 GLU A 368      45.548 -29.860  21.706  1.00  0.85           O  
ATOM   5770  OE2 GLU A 368      47.645 -29.513  21.493  1.00  0.85           O  
ATOM   5771  H   GLU A 368      43.044 -27.404  25.043  1.00  0.85           H  
ATOM   5772  HA  GLU A 368      45.780 -27.631  25.766  1.00  0.85           H  
ATOM   5773 1HB  GLU A 368      44.729 -29.046  24.030  1.00  0.85           H  
ATOM   5774 2HB  GLU A 368      44.551 -27.640  22.983  1.00  0.85           H  
ATOM   5775 1HG  GLU A 368      46.939 -27.374  22.833  1.00  0.85           H  
ATOM   5776 2HG  GLU A 368      47.210 -28.681  23.981  1.00  0.85           H  
ATOM   5777  N   ASN A 369      45.070 -24.919  24.000  1.00  0.89           N  
ATOM   5778  CA  ASN A 369      45.662 -23.661  23.568  1.00  0.89           C  
ATOM   5779  C   ASN A 369      45.850 -22.754  24.766  1.00  0.89           C  
ATOM   5780  O   ASN A 369      46.815 -22.000  24.829  1.00  0.89           O  
ATOM   5781  CB  ASN A 369      44.847 -22.981  22.492  1.00  0.89           C  
ATOM   5782  CG  ASN A 369      44.883 -23.734  21.169  1.00  0.89           C  
ATOM   5783  OD1 ASN A 369      45.752 -24.587  20.936  1.00  0.89           O  
ATOM   5784  ND2 ASN A 369      43.969 -23.410  20.298  1.00  0.89           N  
ATOM   5785  H   ASN A 369      44.074 -25.064  23.886  1.00  0.89           H  
ATOM   5786  HA  ASN A 369      46.648 -23.866  23.157  1.00  0.89           H  
ATOM   5787 1HB  ASN A 369      43.822 -22.886  22.829  1.00  0.89           H  
ATOM   5788 2HB  ASN A 369      45.224 -21.967  22.331  1.00  0.89           H  
ATOM   5789 1HD2 ASN A 369      43.937 -23.855  19.405  1.00  0.89           H  
ATOM   5790 2HD2 ASN A 369      43.318 -22.665  20.533  1.00  0.89           H  
ATOM   5791  N   LEU A 370      44.982 -22.894  25.766  1.00  0.92           N  
ATOM   5792  CA  LEU A 370      45.089 -22.080  26.970  1.00  0.92           C  
ATOM   5793  C   LEU A 370      46.409 -22.443  27.642  1.00  0.92           C  
ATOM   5794  O   LEU A 370      47.251 -21.581  27.928  1.00  0.92           O  
ATOM   5795  CB  LEU A 370      43.943 -22.392  27.950  1.00  0.92           C  
ATOM   5796  CG  LEU A 370      42.604 -21.617  27.816  1.00  0.92           C  
ATOM   5797  CD1 LEU A 370      41.993 -21.862  26.524  1.00  0.92           C  
ATOM   5798  CD2 LEU A 370      41.650 -22.103  28.885  1.00  0.92           C  
ATOM   5799  H   LEU A 370      44.204 -23.546  25.653  1.00  0.92           H  
ATOM   5800  HA  LEU A 370      45.096 -21.024  26.710  1.00  0.92           H  
ATOM   5801 1HB  LEU A 370      43.711 -23.435  27.865  1.00  0.92           H  
ATOM   5802 2HB  LEU A 370      44.314 -22.229  28.944  1.00  0.92           H  
ATOM   5803  HG  LEU A 370      42.792 -20.558  27.895  1.00  0.92           H  
ATOM   5804 1HD1 LEU A 370      41.060 -21.317  26.440  1.00  0.92           H  
ATOM   5805 2HD1 LEU A 370      42.659 -21.566  25.729  1.00  0.92           H  
ATOM   5806 3HD1 LEU A 370      41.795 -22.882  26.476  1.00  0.92           H  
ATOM   5807 1HD2 LEU A 370      40.713 -21.614  28.800  1.00  0.92           H  
ATOM   5808 2HD2 LEU A 370      41.492 -23.167  28.761  1.00  0.92           H  
ATOM   5809 3HD2 LEU A 370      42.076 -21.906  29.860  1.00  0.92           H  
ATOM   5810  N   ALA A 371      46.594 -23.745  27.874  1.00  0.96           N  
ATOM   5811  CA  ALA A 371      47.801 -24.246  28.503  1.00  0.96           C  
ATOM   5812  C   ALA A 371      49.044 -23.935  27.675  1.00  0.96           C  
ATOM   5813  O   ALA A 371      50.058 -23.493  28.224  1.00  0.96           O  
ATOM   5814  CB  ALA A 371      47.682 -25.743  28.696  1.00  0.96           C  
ATOM   5815  H   ALA A 371      45.864 -24.407  27.608  1.00  0.96           H  
ATOM   5816  HA  ALA A 371      47.906 -23.758  29.471  1.00  0.96           H  
ATOM   5817 1HB  ALA A 371      48.575 -26.121  29.190  1.00  0.96           H  
ATOM   5818 2HB  ALA A 371      46.803 -25.961  29.305  1.00  0.96           H  
ATOM   5819 3HB  ALA A 371      47.571 -26.221  27.720  1.00  0.96           H  
ATOM   5820  N   ARG A 372      48.970 -24.106  26.345  1.00  0.98           N  
ATOM   5821  CA  ARG A 372      50.137 -23.803  25.533  1.00  0.98           C  
ATOM   5822  C   ARG A 372      50.471 -22.336  25.599  1.00  0.98           C  
ATOM   5823  O   ARG A 372      51.642 -21.981  25.697  1.00  0.98           O  
ATOM   5824  CB  ARG A 372      49.955 -24.213  24.081  1.00  0.98           C  
ATOM   5825  CG  ARG A 372      50.022 -25.720  23.801  1.00  0.98           C  
ATOM   5826  CD  ARG A 372      49.828 -26.008  22.349  1.00  0.98           C  
ATOM   5827  NE  ARG A 372      49.832 -27.441  22.052  1.00  0.98           N  
ATOM   5828  CZ  ARG A 372      50.918 -28.201  21.877  1.00  0.98           C  
ATOM   5829  NH1 ARG A 372      52.135 -27.701  21.976  1.00  0.98           N  
ATOM   5830  NH2 ARG A 372      50.723 -29.467  21.601  1.00  0.98           N  
ATOM   5831  H   ARG A 372      48.132 -24.477  25.897  1.00  0.98           H  
ATOM   5832  HA  ARG A 372      50.980 -24.364  25.932  1.00  0.98           H  
ATOM   5833 1HB  ARG A 372      48.984 -23.862  23.737  1.00  0.98           H  
ATOM   5834 2HB  ARG A 372      50.711 -23.722  23.468  1.00  0.98           H  
ATOM   5835 1HG  ARG A 372      51.005 -26.090  24.092  1.00  0.98           H  
ATOM   5836 2HG  ARG A 372      49.269 -26.250  24.365  1.00  0.98           H  
ATOM   5837 1HD  ARG A 372      48.859 -25.605  22.040  1.00  0.98           H  
ATOM   5838 2HD  ARG A 372      50.618 -25.536  21.771  1.00  0.98           H  
ATOM   5839  HE  ARG A 372      48.932 -27.931  21.944  1.00  0.98           H  
ATOM   5840 1HH1 ARG A 372      52.263 -26.722  22.188  1.00  0.98           H  
ATOM   5841 2HH1 ARG A 372      52.938 -28.297  21.838  1.00  0.98           H  
ATOM   5842 1HH2 ARG A 372      49.748 -29.796  21.530  1.00  0.98           H  
ATOM   5843 2HH2 ARG A 372      51.500 -30.091  21.458  1.00  0.98           H  
ATOM   5844  N   ASN A 373      49.466 -21.469  25.595  1.00  1.00           N  
ATOM   5845  CA  ASN A 373      49.767 -20.059  25.646  1.00  1.00           C  
ATOM   5846  C   ASN A 373      50.483 -19.722  26.924  1.00  1.00           C  
ATOM   5847  O   ASN A 373      51.431 -18.941  26.904  1.00  1.00           O  
ATOM   5848  CB  ASN A 373      48.531 -19.230  25.513  1.00  1.00           C  
ATOM   5849  CG  ASN A 373      48.010 -19.217  24.177  1.00  1.00           C  
ATOM   5850  OD1 ASN A 373      48.697 -19.549  23.198  1.00  1.00           O  
ATOM   5851  ND2 ASN A 373      46.798 -18.817  24.082  1.00  1.00           N  
ATOM   5852  H   ASN A 373      48.499 -21.776  25.515  1.00  1.00           H  
ATOM   5853  HA  ASN A 373      50.432 -19.818  24.823  1.00  1.00           H  
ATOM   5854 1HB  ASN A 373      47.760 -19.599  26.196  1.00  1.00           H  
ATOM   5855 2HB  ASN A 373      48.749 -18.241  25.779  1.00  1.00           H  
ATOM   5856 1HD2 ASN A 373      46.354 -18.782  23.168  1.00  1.00           H  
ATOM   5857 2HD2 ASN A 373      46.289 -18.541  24.936  1.00  1.00           H  
ATOM   5858  N   LEU A 374      50.073 -20.332  28.034  1.00  0.99           N  
ATOM   5859  CA  LEU A 374      50.761 -20.063  29.281  1.00  0.99           C  
ATOM   5860  C   LEU A 374      52.216 -20.513  29.196  1.00  0.99           C  
ATOM   5861  O   LEU A 374      53.116 -19.755  29.558  1.00  0.99           O  
ATOM   5862  CB  LEU A 374      49.996 -20.716  30.433  1.00  0.99           C  
ATOM   5863  CG  LEU A 374      48.694 -19.989  30.787  1.00  0.99           C  
ATOM   5864  CD1 LEU A 374      47.846 -20.820  31.682  1.00  0.99           C  
ATOM   5865  CD2 LEU A 374      49.063 -18.705  31.529  1.00  0.99           C  
ATOM   5866  H   LEU A 374      49.268 -20.962  28.007  1.00  0.99           H  
ATOM   5867  HA  LEU A 374      50.748 -18.990  29.449  1.00  0.99           H  
ATOM   5868 1HB  LEU A 374      49.746 -21.739  30.146  1.00  0.99           H  
ATOM   5869 2HB  LEU A 374      50.634 -20.746  31.313  1.00  0.99           H  
ATOM   5870  HG  LEU A 374      48.138 -19.761  29.870  1.00  0.99           H  
ATOM   5871 1HD1 LEU A 374      46.953 -20.261  31.920  1.00  0.99           H  
ATOM   5872 2HD1 LEU A 374      47.575 -21.747  31.171  1.00  0.99           H  
ATOM   5873 3HD1 LEU A 374      48.391 -21.050  32.596  1.00  0.99           H  
ATOM   5874 1HD2 LEU A 374      48.157 -18.153  31.790  1.00  0.99           H  
ATOM   5875 2HD2 LEU A 374      49.603 -18.966  32.434  1.00  0.99           H  
ATOM   5876 3HD2 LEU A 374      49.695 -18.102  30.912  1.00  0.99           H  
ATOM   5877  N   ASP A 375      52.476 -21.690  28.621  1.00  0.97           N  
ATOM   5878  CA  ASP A 375      53.866 -22.129  28.454  1.00  0.97           C  
ATOM   5879  C   ASP A 375      54.653 -21.173  27.548  1.00  0.97           C  
ATOM   5880  O   ASP A 375      55.825 -20.877  27.793  1.00  0.97           O  
ATOM   5881  CB  ASP A 375      53.946 -23.551  27.893  1.00  0.97           C  
ATOM   5882  CG  ASP A 375      53.579 -24.654  28.917  1.00  0.97           C  
ATOM   5883  OD1 ASP A 375      53.509 -24.365  30.093  1.00  0.97           O  
ATOM   5884  OD2 ASP A 375      53.392 -25.780  28.505  1.00  0.97           O  
ATOM   5885  H   ASP A 375      51.702 -22.288  28.320  1.00  0.97           H  
ATOM   5886  HA  ASP A 375      54.339 -22.133  29.436  1.00  0.97           H  
ATOM   5887 1HB  ASP A 375      53.256 -23.632  27.046  1.00  0.97           H  
ATOM   5888 2HB  ASP A 375      54.945 -23.740  27.513  1.00  0.97           H  
ATOM   5889  N   LEU A 376      53.974 -20.600  26.557  1.00  0.93           N  
ATOM   5890  CA  LEU A 376      54.592 -19.691  25.600  1.00  0.93           C  
ATOM   5891  C   LEU A 376      54.873 -18.305  26.171  1.00  0.93           C  
ATOM   5892  O   LEU A 376      55.564 -17.502  25.531  1.00  0.93           O  
ATOM   5893  CB  LEU A 376      53.724 -19.566  24.343  1.00  0.93           C  
ATOM   5894  CG  LEU A 376      53.619 -20.831  23.478  1.00  0.93           C  
ATOM   5895  CD1 LEU A 376      52.581 -20.608  22.383  1.00  0.93           C  
ATOM   5896  CD2 LEU A 376      54.981 -21.135  22.890  1.00  0.93           C  
ATOM   5897  H   LEU A 376      53.001 -20.868  26.413  1.00  0.93           H  
ATOM   5898  HA  LEU A 376      55.545 -20.127  25.300  1.00  0.93           H  
ATOM   5899 1HB  LEU A 376      52.724 -19.293  24.654  1.00  0.93           H  
ATOM   5900 2HB  LEU A 376      54.120 -18.767  23.725  1.00  0.93           H  
ATOM   5901  HG  LEU A 376      53.309 -21.667  24.077  1.00  0.93           H  
ATOM   5902 1HD1 LEU A 376      52.503 -21.502  21.768  1.00  0.93           H  
ATOM   5903 2HD1 LEU A 376      51.612 -20.398  22.838  1.00  0.93           H  
ATOM   5904 3HD1 LEU A 376      52.881 -19.766  21.764  1.00  0.93           H  
ATOM   5905 1HD2 LEU A 376      54.917 -22.034  22.274  1.00  0.93           H  
ATOM   5906 2HD2 LEU A 376      55.304 -20.299  22.275  1.00  0.93           H  
ATOM   5907 3HD2 LEU A 376      55.696 -21.296  23.696  1.00  0.93           H  
ATOM   5908  N   THR A 377      54.423 -18.031  27.408  1.00  0.89           N  
ATOM   5909  CA  THR A 377      54.743 -16.760  28.033  1.00  0.89           C  
ATOM   5910  C   THR A 377      56.132 -16.873  28.587  1.00  0.89           C  
ATOM   5911  O   THR A 377      56.691 -15.903  29.076  1.00  0.89           O  
ATOM   5912  CB  THR A 377      53.868 -16.409  29.247  1.00  0.89           C  
ATOM   5913  OG1 THR A 377      54.065 -17.415  30.271  1.00  0.89           O  
ATOM   5914  CG2 THR A 377      52.432 -16.315  28.882  1.00  0.89           C  
ATOM   5915  H   THR A 377      53.857 -18.707  27.927  1.00  0.89           H  
ATOM   5916  HA  THR A 377      54.711 -15.961  27.292  1.00  0.89           H  
ATOM   5917  HB  THR A 377      54.200 -15.453  29.641  1.00  0.89           H  
ATOM   5918  HG1 THR A 377      53.592 -18.237  30.006  1.00  0.89           H  
ATOM   5919 1HG2 THR A 377      51.836 -16.061  29.755  1.00  0.89           H  
ATOM   5920 2HG2 THR A 377      52.301 -15.547  28.116  1.00  0.89           H  
ATOM   5921 3HG2 THR A 377      52.120 -17.263  28.498  1.00  0.89           H  
ATOM   5922  N   ARG A 378      56.661 -18.093  28.639  1.00  0.84           N  
ATOM   5923  CA  ARG A 378      57.963 -18.356  29.204  1.00  0.84           C  
ATOM   5924  C   ARG A 378      58.044 -17.978  30.687  1.00  0.84           C  
ATOM   5925  O   ARG A 378      59.137 -17.927  31.249  1.00  0.84           O  
ATOM   5926  CB  ARG A 378      59.047 -17.598  28.421  1.00  0.84           C  
ATOM   5927  CG  ARG A 378      59.582 -18.300  27.166  1.00  0.84           C  
ATOM   5928  CD  ARG A 378      58.628 -18.248  26.009  1.00  0.84           C  
ATOM   5929  NE  ARG A 378      59.221 -18.830  24.796  1.00  0.84           N  
ATOM   5930  CZ  ARG A 378      58.616 -18.910  23.577  1.00  0.84           C  
ATOM   5931  NH1 ARG A 378      57.397 -18.429  23.384  1.00  0.84           N  
ATOM   5932  NH2 ARG A 378      59.248 -19.475  22.554  1.00  0.84           N  
ATOM   5933  H   ARG A 378      56.161 -18.888  28.244  1.00  0.84           H  
ATOM   5934  HA  ARG A 378      58.156 -19.425  29.106  1.00  0.84           H  
ATOM   5935 1HB  ARG A 378      58.690 -16.642  28.071  1.00  0.84           H  
ATOM   5936 2HB  ARG A 378      59.882 -17.382  29.070  1.00  0.84           H  
ATOM   5937 1HG  ARG A 378      60.510 -17.814  26.859  1.00  0.84           H  
ATOM   5938 2HG  ARG A 378      59.783 -19.348  27.385  1.00  0.84           H  
ATOM   5939 1HD  ARG A 378      57.741 -18.824  26.262  1.00  0.84           H  
ATOM   5940 2HD  ARG A 378      58.348 -17.215  25.801  1.00  0.84           H  
ATOM   5941  HE  ARG A 378      60.179 -19.202  24.889  1.00  0.84           H  
ATOM   5942 1HH1 ARG A 378      56.867 -17.994  24.157  1.00  0.84           H  
ATOM   5943 2HH1 ARG A 378      56.969 -18.494  22.473  1.00  0.84           H  
ATOM   5944 1HH2 ARG A 378      60.173 -19.875  22.665  1.00  0.84           H  
ATOM   5945 2HH2 ARG A 378      58.794 -19.528  21.656  1.00  0.84           H  
ATOM   5946  N   GLY A 379      56.894 -17.778  31.354  1.00  0.80           N  
ATOM   5947  CA  GLY A 379      56.869 -17.384  32.754  1.00  0.80           C  
ATOM   5948  C   GLY A 379      56.940 -15.856  32.920  1.00  0.80           C  
ATOM   5949  O   GLY A 379      56.952 -15.330  34.029  1.00  0.80           O  
ATOM   5950  H   GLY A 379      56.000 -17.828  30.864  1.00  0.80           H  
ATOM   5951 1HA  GLY A 379      55.963 -17.775  33.212  1.00  0.80           H  
ATOM   5952 2HA  GLY A 379      57.708 -17.846  33.272  1.00  0.80           H  
ATOM   5953  N   LEU A 380      56.952 -15.126  31.820  1.00  0.77           N  
ATOM   5954  CA  LEU A 380      57.076 -13.674  31.863  1.00  0.77           C  
ATOM   5955  C   LEU A 380      55.910 -12.965  32.536  1.00  0.77           C  
ATOM   5956  O   LEU A 380      56.100 -11.965  33.234  1.00  0.77           O  
ATOM   5957  CB  LEU A 380      57.293 -13.192  30.442  1.00  0.77           C  
ATOM   5958  CG  LEU A 380      58.625 -13.679  29.948  1.00  0.77           C  
ATOM   5959  CD1 LEU A 380      58.801 -13.409  28.515  1.00  0.77           C  
ATOM   5960  CD2 LEU A 380      59.646 -12.992  30.732  1.00  0.77           C  
ATOM   5961  H   LEU A 380      56.908 -15.573  30.906  1.00  0.77           H  
ATOM   5962  HA  LEU A 380      57.976 -13.439  32.431  1.00  0.77           H  
ATOM   5963 1HB  LEU A 380      56.508 -13.570  29.794  1.00  0.77           H  
ATOM   5964 2HB  LEU A 380      57.288 -12.105  30.414  1.00  0.77           H  
ATOM   5965  HG  LEU A 380      58.694 -14.754  30.102  1.00  0.77           H  
ATOM   5966 1HD1 LEU A 380      59.750 -13.757  28.175  1.00  0.77           H  
ATOM   5967 2HD1 LEU A 380      58.016 -13.899  27.940  1.00  0.77           H  
ATOM   5968 3HD1 LEU A 380      58.755 -12.383  28.398  1.00  0.77           H  
ATOM   5969 1HD2 LEU A 380      60.600 -13.328  30.427  1.00  0.77           H  
ATOM   5970 2HD2 LEU A 380      59.555 -11.930  30.555  1.00  0.77           H  
ATOM   5971 3HD2 LEU A 380      59.511 -13.199  31.786  1.00  0.77           H  
ATOM   5972  N   VAL A 381      54.706 -13.505  32.402  1.00  0.75           N  
ATOM   5973  CA  VAL A 381      53.539 -12.887  33.017  1.00  0.75           C  
ATOM   5974  C   VAL A 381      53.536 -13.018  34.540  1.00  0.75           C  
ATOM   5975  O   VAL A 381      52.707 -12.417  35.209  1.00  0.75           O  
ATOM   5976  CB  VAL A 381      52.233 -13.450  32.451  1.00  0.75           C  
ATOM   5977  CG1 VAL A 381      52.145 -13.182  30.986  1.00  0.75           C  
ATOM   5978  CG2 VAL A 381      52.140 -14.912  32.714  1.00  0.75           C  
ATOM   5979  H   VAL A 381      54.597 -14.341  31.847  1.00  0.75           H  
ATOM   5980  HA  VAL A 381      53.556 -11.825  32.773  1.00  0.75           H  
ATOM   5981  HB  VAL A 381      51.424 -12.958  32.927  1.00  0.75           H  
ATOM   5982 1HG1 VAL A 381      51.197 -13.572  30.623  1.00  0.75           H  
ATOM   5983 2HG1 VAL A 381      52.191 -12.107  30.816  1.00  0.75           H  
ATOM   5984 3HG1 VAL A 381      52.961 -13.663  30.470  1.00  0.75           H  
ATOM   5985 1HG2 VAL A 381      51.193 -15.290  32.323  1.00  0.75           H  
ATOM   5986 2HG2 VAL A 381      52.970 -15.430  32.230  1.00  0.75           H  
ATOM   5987 3HG2 VAL A 381      52.181 -15.068  33.778  1.00  0.75           H  
ATOM   5988  N   TYR A 382      54.471 -13.791  35.089  1.00  0.74           N  
ATOM   5989  CA  TYR A 382      54.595 -13.994  36.517  1.00  0.74           C  
ATOM   5990  C   TYR A 382      55.715 -13.096  37.074  1.00  0.74           C  
ATOM   5991  O   TYR A 382      56.060 -13.181  38.258  1.00  0.74           O  
ATOM   5992  CB  TYR A 382      54.952 -15.449  36.764  1.00  0.74           C  
ATOM   5993  CG  TYR A 382      53.955 -16.479  36.242  1.00  0.74           C  
ATOM   5994  CD1 TYR A 382      53.993 -16.802  34.923  1.00  0.74           C  
ATOM   5995  CD2 TYR A 382      53.101 -17.148  37.065  1.00  0.74           C  
ATOM   5996  CE1 TYR A 382      53.182 -17.770  34.397  1.00  0.74           C  
ATOM   5997  CE2 TYR A 382      52.278 -18.136  36.549  1.00  0.74           C  
ATOM   5998  CZ  TYR A 382      52.325 -18.442  35.212  1.00  0.74           C  
ATOM   5999  OH  TYR A 382      51.524 -19.417  34.670  1.00  0.74           O  
ATOM   6000  H   TYR A 382      55.160 -14.264  34.503  1.00  0.74           H  
ATOM   6001  HA  TYR A 382      53.652 -13.739  37.005  1.00  0.74           H  
ATOM   6002 1HB  TYR A 382      55.894 -15.636  36.299  1.00  0.74           H  
ATOM   6003 2HB  TYR A 382      55.081 -15.616  37.834  1.00  0.74           H  
ATOM   6004  HD1 TYR A 382      54.670 -16.274  34.289  1.00  0.74           H  
ATOM   6005  HD2 TYR A 382      53.087 -16.918  38.120  1.00  0.74           H  
ATOM   6006  HE1 TYR A 382      53.231 -18.004  33.330  1.00  0.74           H  
ATOM   6007  HE2 TYR A 382      51.612 -18.675  37.203  1.00  0.74           H  
ATOM   6008  HH  TYR A 382      51.742 -19.517  33.741  1.00  0.74           H  
ATOM   6009  N   SER A 383      56.232 -12.163  36.250  1.00  0.72           N  
ATOM   6010  CA  SER A 383      57.328 -11.280  36.678  1.00  0.72           C  
ATOM   6011  C   SER A 383      57.049 -10.581  37.996  1.00  0.72           C  
ATOM   6012  O   SER A 383      57.941 -10.452  38.829  1.00  0.72           O  
ATOM   6013  CB  SER A 383      57.578 -10.194  35.647  1.00  0.72           C  
ATOM   6014  OG  SER A 383      58.085 -10.695  34.456  1.00  0.72           O  
ATOM   6015  H   SER A 383      55.920 -12.105  35.278  1.00  0.72           H  
ATOM   6016  HA  SER A 383      58.234 -11.882  36.790  1.00  0.72           H  
ATOM   6017 1HB  SER A 383      56.640  -9.678  35.443  1.00  0.72           H  
ATOM   6018 2HB  SER A 383      58.251  -9.467  36.054  1.00  0.72           H  
ATOM   6019  HG  SER A 383      57.365 -11.217  34.062  1.00  0.72           H  
ATOM   6020  N   GLN A 384      55.814 -10.135  38.210  1.00  0.70           N  
ATOM   6021  CA  GLN A 384      55.503  -9.450  39.457  1.00  0.70           C  
ATOM   6022  C   GLN A 384      55.631 -10.383  40.661  1.00  0.70           C  
ATOM   6023  O   GLN A 384      55.990  -9.946  41.755  1.00  0.70           O  
ATOM   6024  CB  GLN A 384      54.112  -8.830  39.438  1.00  0.70           C  
ATOM   6025  CG  GLN A 384      53.847  -7.938  40.653  1.00  0.70           C  
ATOM   6026  CD  GLN A 384      54.773  -6.707  40.689  1.00  0.70           C  
ATOM   6027  OE1 GLN A 384      54.884  -5.998  39.682  1.00  0.70           O  
ATOM   6028  NE2 GLN A 384      55.425  -6.437  41.832  1.00  0.70           N  
ATOM   6029  H   GLN A 384      55.099 -10.272  37.507  1.00  0.70           H  
ATOM   6030  HA  GLN A 384      56.220  -8.643  39.585  1.00  0.70           H  
ATOM   6031 1HB  GLN A 384      53.988  -8.231  38.536  1.00  0.70           H  
ATOM   6032 2HB  GLN A 384      53.353  -9.622  39.417  1.00  0.70           H  
ATOM   6033 1HG  GLN A 384      52.815  -7.595  40.620  1.00  0.70           H  
ATOM   6034 2HG  GLN A 384      54.022  -8.520  41.557  1.00  0.70           H  
ATOM   6035 1HE2 GLN A 384      56.023  -5.640  41.879  1.00  0.70           H  
ATOM   6036 2HE2 GLN A 384      55.317  -7.020  42.665  1.00  0.70           H  
ATOM   6037  N   GLN A 385      55.334 -11.677  40.486  1.00  0.68           N  
ATOM   6038  CA  GLN A 385      55.397 -12.593  41.618  1.00  0.68           C  
ATOM   6039  C   GLN A 385      56.858 -12.762  41.985  1.00  0.68           C  
ATOM   6040  O   GLN A 385      57.224 -12.846  43.164  1.00  0.68           O  
ATOM   6041  CB  GLN A 385      54.801 -13.958  41.264  1.00  0.68           C  
ATOM   6042  CG  GLN A 385      53.326 -13.954  40.914  1.00  0.68           C  
ATOM   6043  CD  GLN A 385      52.408 -13.445  42.016  1.00  0.68           C  
ATOM   6044  OE1 GLN A 385      52.524 -13.888  43.164  1.00  0.68           O  
ATOM   6045  NE2 GLN A 385      51.490 -12.523  41.687  1.00  0.68           N  
ATOM   6046  H   GLN A 385      55.112 -12.037  39.564  1.00  0.68           H  
ATOM   6047  HA  GLN A 385      54.869 -12.161  42.464  1.00  0.68           H  
ATOM   6048 1HB  GLN A 385      55.345 -14.392  40.423  1.00  0.68           H  
ATOM   6049 2HB  GLN A 385      54.922 -14.629  42.101  1.00  0.68           H  
ATOM   6050 1HG  GLN A 385      53.158 -13.370  40.002  1.00  0.68           H  
ATOM   6051 2HG  GLN A 385      53.074 -14.995  40.751  1.00  0.68           H  
ATOM   6052 1HE2 GLN A 385      50.866 -12.170  42.382  1.00  0.68           H  
ATOM   6053 2HE2 GLN A 385      51.401 -12.163  40.726  1.00  0.68           H  
ATOM   6054  N   VAL A 386      57.694 -12.746  40.949  1.00  0.65           N  
ATOM   6055  CA  VAL A 386      59.123 -12.846  41.123  1.00  0.65           C  
ATOM   6056  C   VAL A 386      59.651 -11.616  41.814  1.00  0.65           C  
ATOM   6057  O   VAL A 386      60.424 -11.734  42.755  1.00  0.65           O  
ATOM   6058  CB  VAL A 386      59.824 -13.083  39.793  1.00  0.65           C  
ATOM   6059  CG1 VAL A 386      61.301 -12.990  39.987  1.00  0.65           C  
ATOM   6060  CG2 VAL A 386      59.413 -14.458  39.279  1.00  0.65           C  
ATOM   6061  H   VAL A 386      57.302 -12.684  40.008  1.00  0.65           H  
ATOM   6062  HA  VAL A 386      59.337 -13.690  41.754  1.00  0.65           H  
ATOM   6063  HB  VAL A 386      59.535 -12.318  39.081  1.00  0.65           H  
ATOM   6064 1HG1 VAL A 386      61.799 -13.150  39.046  1.00  0.65           H  
ATOM   6065 2HG1 VAL A 386      61.538 -12.000  40.360  1.00  0.65           H  
ATOM   6066 3HG1 VAL A 386      61.629 -13.736  40.702  1.00  0.65           H  
ATOM   6067 1HG2 VAL A 386      59.898 -14.643  38.343  1.00  0.65           H  
ATOM   6068 2HG2 VAL A 386      59.706 -15.219  39.997  1.00  0.65           H  
ATOM   6069 3HG2 VAL A 386      58.329 -14.487  39.142  1.00  0.65           H  
ATOM   6070  N   LEU A 387      59.210 -10.433  41.401  1.00  0.63           N  
ATOM   6071  CA  LEU A 387      59.680  -9.230  42.067  1.00  0.63           C  
ATOM   6072  C   LEU A 387      59.295  -9.230  43.525  1.00  0.63           C  
ATOM   6073  O   LEU A 387      60.113  -8.922  44.390  1.00  0.63           O  
ATOM   6074  CB  LEU A 387      59.068  -7.983  41.433  1.00  0.63           C  
ATOM   6075  CG  LEU A 387      59.552  -7.659  40.076  1.00  0.63           C  
ATOM   6076  CD1 LEU A 387      58.747  -6.527  39.475  1.00  0.63           C  
ATOM   6077  CD2 LEU A 387      60.957  -7.273  40.187  1.00  0.63           C  
ATOM   6078  H   LEU A 387      58.574 -10.379  40.606  1.00  0.63           H  
ATOM   6079  HA  LEU A 387      60.765  -9.186  41.991  1.00  0.63           H  
ATOM   6080 1HB  LEU A 387      57.988  -8.122  41.372  1.00  0.63           H  
ATOM   6081 2HB  LEU A 387      59.266  -7.127  42.075  1.00  0.63           H  
ATOM   6082  HG  LEU A 387      59.449  -8.530  39.434  1.00  0.63           H  
ATOM   6083 1HD1 LEU A 387      59.133  -6.304  38.482  1.00  0.63           H  
ATOM   6084 2HD1 LEU A 387      57.701  -6.812  39.404  1.00  0.63           H  
ATOM   6085 3HD1 LEU A 387      58.838  -5.644  40.105  1.00  0.63           H  
ATOM   6086 1HD2 LEU A 387      61.308  -7.051  39.206  1.00  0.63           H  
ATOM   6087 2HD2 LEU A 387      61.048  -6.395  40.824  1.00  0.63           H  
ATOM   6088 3HD2 LEU A 387      61.539  -8.081  40.608  1.00  0.63           H  
ATOM   6089  N   ASN A 388      58.072  -9.662  43.826  1.00  0.61           N  
ATOM   6090  CA  ASN A 388      57.645  -9.644  45.207  1.00  0.61           C  
ATOM   6091  C   ASN A 388      58.534 -10.583  46.021  1.00  0.61           C  
ATOM   6092  O   ASN A 388      58.986 -10.231  47.115  1.00  0.61           O  
ATOM   6093  CB  ASN A 388      56.182 -10.052  45.303  1.00  0.61           C  
ATOM   6094  CG  ASN A 388      55.230  -8.999  44.710  1.00  0.61           C  
ATOM   6095  OD1 ASN A 388      55.601  -7.833  44.490  1.00  0.61           O  
ATOM   6096  ND2 ASN A 388      54.001  -9.398  44.471  1.00  0.61           N  
ATOM   6097  H   ASN A 388      57.423  -9.941  43.090  1.00  0.61           H  
ATOM   6098  HA  ASN A 388      57.767  -8.637  45.603  1.00  0.61           H  
ATOM   6099 1HB  ASN A 388      56.029 -11.005  44.786  1.00  0.61           H  
ATOM   6100 2HB  ASN A 388      55.923 -10.205  46.349  1.00  0.61           H  
ATOM   6101 1HD2 ASN A 388      53.324  -8.759  44.108  1.00  0.61           H  
ATOM   6102 2HD2 ASN A 388      53.735 -10.343  44.665  1.00  0.61           H  
ATOM   6103  N   ALA A 389      58.797 -11.774  45.473  1.00  0.60           N  
ATOM   6104  CA  ALA A 389      59.634 -12.769  46.124  1.00  0.60           C  
ATOM   6105  C   ALA A 389      61.093 -12.328  46.266  1.00  0.60           C  
ATOM   6106  O   ALA A 389      61.713 -12.545  47.315  1.00  0.60           O  
ATOM   6107  CB  ALA A 389      59.555 -14.052  45.345  1.00  0.60           C  
ATOM   6108  H   ALA A 389      58.380 -12.010  44.570  1.00  0.60           H  
ATOM   6109  HA  ALA A 389      59.231 -12.932  47.121  1.00  0.60           H  
ATOM   6110 1HB  ALA A 389      60.124 -14.823  45.841  1.00  0.60           H  
ATOM   6111 2HB  ALA A 389      58.517 -14.360  45.275  1.00  0.60           H  
ATOM   6112 3HB  ALA A 389      59.949 -13.887  44.348  1.00  0.60           H  
ATOM   6113  N   LEU A 390      61.653 -11.696  45.237  1.00  0.60           N  
ATOM   6114  CA  LEU A 390      63.039 -11.253  45.280  1.00  0.60           C  
ATOM   6115  C   LEU A 390      63.230 -10.284  46.419  1.00  0.60           C  
ATOM   6116  O   LEU A 390      64.199 -10.362  47.174  1.00  0.60           O  
ATOM   6117  CB  LEU A 390      63.454 -10.586  43.964  1.00  0.60           C  
ATOM   6118  CG  LEU A 390      63.597 -11.462  42.700  1.00  0.60           C  
ATOM   6119  CD1 LEU A 390      63.767 -10.601  41.504  1.00  0.60           C  
ATOM   6120  CD2 LEU A 390      64.773 -12.311  42.812  1.00  0.60           C  
ATOM   6121  H   LEU A 390      61.105 -11.523  44.393  1.00  0.60           H  
ATOM   6122  HA  LEU A 390      63.674 -12.137  45.462  1.00  0.60           H  
ATOM   6123 1HB  LEU A 390      62.678  -9.856  43.734  1.00  0.60           H  
ATOM   6124 2HB  LEU A 390      64.369 -10.055  44.121  1.00  0.60           H  
ATOM   6125  HG  LEU A 390      62.730 -12.068  42.587  1.00  0.60           H  
ATOM   6126 1HD1 LEU A 390      63.865 -11.230  40.627  1.00  0.60           H  
ATOM   6127 2HD1 LEU A 390      62.904  -9.958  41.392  1.00  0.60           H  
ATOM   6128 3HD1 LEU A 390      64.651 -10.003  41.613  1.00  0.60           H  
ATOM   6129 1HD2 LEU A 390      64.864 -12.927  41.921  1.00  0.60           H  
ATOM   6130 2HD2 LEU A 390      65.649 -11.692  42.912  1.00  0.60           H  
ATOM   6131 3HD2 LEU A 390      64.669 -12.928  43.674  1.00  0.60           H  
ATOM   6132  N   ILE A 391      62.243  -9.393  46.560  1.00  0.61           N  
ATOM   6133  CA  ILE A 391      62.231  -8.375  47.590  1.00  0.61           C  
ATOM   6134  C   ILE A 391      62.047  -9.008  48.963  1.00  0.61           C  
ATOM   6135  O   ILE A 391      62.761  -8.678  49.912  1.00  0.61           O  
ATOM   6136  CB  ILE A 391      61.147  -7.348  47.268  1.00  0.61           C  
ATOM   6137  CG1 ILE A 391      61.553  -6.644  45.984  1.00  0.61           C  
ATOM   6138  CG2 ILE A 391      60.987  -6.356  48.400  1.00  0.61           C  
ATOM   6139  CD1 ILE A 391      60.488  -5.810  45.370  1.00  0.61           C  
ATOM   6140  H   ILE A 391      61.472  -9.400  45.891  1.00  0.61           H  
ATOM   6141  HA  ILE A 391      63.185  -7.864  47.581  1.00  0.61           H  
ATOM   6142  HB  ILE A 391      60.204  -7.863  47.085  1.00  0.61           H  
ATOM   6143 1HG1 ILE A 391      62.422  -6.023  46.191  1.00  0.61           H  
ATOM   6144 2HG1 ILE A 391      61.845  -7.403  45.263  1.00  0.61           H  
ATOM   6145 1HG2 ILE A 391      60.219  -5.632  48.139  1.00  0.61           H  
ATOM   6146 2HG2 ILE A 391      60.699  -6.887  49.306  1.00  0.61           H  
ATOM   6147 3HG2 ILE A 391      61.934  -5.841  48.563  1.00  0.61           H  
ATOM   6148 1HD1 ILE A 391      60.867  -5.370  44.459  1.00  0.61           H  
ATOM   6149 2HD1 ILE A 391      59.622  -6.433  45.135  1.00  0.61           H  
ATOM   6150 3HD1 ILE A 391      60.205  -5.038  46.065  1.00  0.61           H  
ATOM   6151  N   ALA A 392      61.109  -9.955  49.067  1.00  0.63           N  
ATOM   6152  CA  ALA A 392      60.823 -10.652  50.317  1.00  0.63           C  
ATOM   6153  C   ALA A 392      62.061 -11.357  50.865  1.00  0.63           C  
ATOM   6154  O   ALA A 392      62.250 -11.445  52.080  1.00  0.63           O  
ATOM   6155  CB  ALA A 392      59.724 -11.675  50.104  1.00  0.63           C  
ATOM   6156  H   ALA A 392      60.537 -10.181  48.254  1.00  0.63           H  
ATOM   6157  HA  ALA A 392      60.495  -9.912  51.045  1.00  0.63           H  
ATOM   6158 1HB  ALA A 392      59.501 -12.168  51.048  1.00  0.63           H  
ATOM   6159 2HB  ALA A 392      58.831 -11.176  49.729  1.00  0.63           H  
ATOM   6160 3HB  ALA A 392      60.060 -12.410  49.380  1.00  0.63           H  
ATOM   6161  N   ARG A 393      62.921 -11.842  49.970  1.00  0.64           N  
ATOM   6162  CA  ARG A 393      64.133 -12.537  50.377  1.00  0.64           C  
ATOM   6163  C   ARG A 393      65.348 -11.620  50.573  1.00  0.64           C  
ATOM   6164  O   ARG A 393      66.453 -12.110  50.821  1.00  0.64           O  
ATOM   6165  CB  ARG A 393      64.493 -13.626  49.396  1.00  0.64           C  
ATOM   6166  CG  ARG A 393      63.470 -14.714  49.252  1.00  0.64           C  
ATOM   6167  CD  ARG A 393      63.242 -15.459  50.507  1.00  0.64           C  
ATOM   6168  NE  ARG A 393      62.301 -16.547  50.301  1.00  0.64           N  
ATOM   6169  CZ  ARG A 393      61.749 -17.307  51.259  1.00  0.64           C  
ATOM   6170  NH1 ARG A 393      62.023 -17.114  52.534  1.00  0.64           N  
ATOM   6171  NH2 ARG A 393      60.920 -18.254  50.880  1.00  0.64           N  
ATOM   6172  H   ARG A 393      62.696 -11.771  48.976  1.00  0.64           H  
ATOM   6173  HA  ARG A 393      63.928 -13.019  51.332  1.00  0.64           H  
ATOM   6174 1HB  ARG A 393      64.629 -13.181  48.409  1.00  0.64           H  
ATOM   6175 2HB  ARG A 393      65.428 -14.085  49.693  1.00  0.64           H  
ATOM   6176 1HG  ARG A 393      62.525 -14.307  48.906  1.00  0.64           H  
ATOM   6177 2HG  ARG A 393      63.843 -15.428  48.535  1.00  0.64           H  
ATOM   6178 1HD  ARG A 393      64.184 -15.881  50.855  1.00  0.64           H  
ATOM   6179 2HD  ARG A 393      62.834 -14.788  51.265  1.00  0.64           H  
ATOM   6180  HE  ARG A 393      62.035 -16.781  49.332  1.00  0.64           H  
ATOM   6181 1HH1 ARG A 393      62.661 -16.379  52.808  1.00  0.64           H  
ATOM   6182 2HH1 ARG A 393      61.595 -17.700  53.236  1.00  0.64           H  
ATOM   6183 1HH2 ARG A 393      60.747 -18.353  49.869  1.00  0.64           H  
ATOM   6184 2HH2 ARG A 393      60.476 -18.854  51.552  1.00  0.64           H  
ATOM   6185  N   GLY A 394      65.159 -10.301  50.470  1.00  0.66           N  
ATOM   6186  CA  GLY A 394      66.244  -9.352  50.701  1.00  0.66           C  
ATOM   6187  C   GLY A 394      66.899  -8.672  49.488  1.00  0.66           C  
ATOM   6188  O   GLY A 394      67.876  -7.939  49.668  1.00  0.66           O  
ATOM   6189  H   GLY A 394      64.234  -9.927  50.258  1.00  0.66           H  
ATOM   6190 1HA  GLY A 394      65.858  -8.571  51.355  1.00  0.66           H  
ATOM   6191 2HA  GLY A 394      67.020  -9.854  51.274  1.00  0.66           H  
ATOM   6192  N   LEU A 395      66.399  -8.870  48.267  1.00  0.68           N  
ATOM   6193  CA  LEU A 395      67.019  -8.166  47.144  1.00  0.68           C  
ATOM   6194  C   LEU A 395      66.305  -6.824  47.008  1.00  0.68           C  
ATOM   6195  O   LEU A 395      65.111  -6.777  46.722  1.00  0.68           O  
ATOM   6196  CB  LEU A 395      66.931  -8.986  45.843  1.00  0.68           C  
ATOM   6197  CG  LEU A 395      67.586  -8.363  44.591  1.00  0.68           C  
ATOM   6198  CD1 LEU A 395      69.073  -8.231  44.817  1.00  0.68           C  
ATOM   6199  CD2 LEU A 395      67.339  -9.251  43.393  1.00  0.68           C  
ATOM   6200  H   LEU A 395      65.595  -9.474  48.103  1.00  0.68           H  
ATOM   6201  HA  LEU A 395      68.069  -7.983  47.367  1.00  0.68           H  
ATOM   6202 1HB  LEU A 395      67.406  -9.942  46.006  1.00  0.68           H  
ATOM   6203 2HB  LEU A 395      65.891  -9.156  45.619  1.00  0.68           H  
ATOM   6204  HG  LEU A 395      67.166  -7.371  44.416  1.00  0.68           H  
ATOM   6205 1HD1 LEU A 395      69.543  -7.799  43.937  1.00  0.68           H  
ATOM   6206 2HD1 LEU A 395      69.262  -7.596  45.677  1.00  0.68           H  
ATOM   6207 3HD1 LEU A 395      69.493  -9.222  44.998  1.00  0.68           H  
ATOM   6208 1HD2 LEU A 395      67.804  -8.810  42.509  1.00  0.68           H  
ATOM   6209 2HD2 LEU A 395      67.769 -10.232  43.568  1.00  0.68           H  
ATOM   6210 3HD2 LEU A 395      66.287  -9.349  43.237  1.00  0.68           H  
ATOM   6211  N   SER A 396      67.035  -5.733  47.208  1.00  0.68           N  
ATOM   6212  CA  SER A 396      66.427  -4.404  47.199  1.00  0.68           C  
ATOM   6213  C   SER A 396      65.618  -4.202  45.933  1.00  0.68           C  
ATOM   6214  O   SER A 396      66.069  -4.560  44.847  1.00  0.68           O  
ATOM   6215  CB  SER A 396      67.497  -3.336  47.313  1.00  0.68           C  
ATOM   6216  OG  SER A 396      66.940  -2.049  47.229  1.00  0.68           O  
ATOM   6217  H   SER A 396      68.016  -5.838  47.428  1.00  0.68           H  
ATOM   6218  HA  SER A 396      65.754  -4.325  48.055  1.00  0.68           H  
ATOM   6219 1HB  SER A 396      68.013  -3.450  48.265  1.00  0.68           H  
ATOM   6220 2HB  SER A 396      68.234  -3.471  46.521  1.00  0.68           H  
ATOM   6221  HG  SER A 396      67.626  -1.445  47.525  1.00  0.68           H  
ATOM   6222  N   ARG A 397      64.444  -3.589  46.074  1.00  0.68           N  
ATOM   6223  CA  ARG A 397      63.501  -3.390  44.973  1.00  0.68           C  
ATOM   6224  C   ARG A 397      64.109  -2.885  43.675  1.00  0.68           C  
ATOM   6225  O   ARG A 397      63.752  -3.368  42.603  1.00  0.68           O  
ATOM   6226  CB  ARG A 397      62.395  -2.437  45.403  1.00  0.68           C  
ATOM   6227  CG  ARG A 397      61.289  -2.212  44.373  1.00  0.68           C  
ATOM   6228  CD  ARG A 397      60.228  -1.306  44.894  1.00  0.68           C  
ATOM   6229  NE  ARG A 397      59.538  -1.879  46.057  1.00  0.68           N  
ATOM   6230  CZ  ARG A 397      58.507  -2.753  45.993  1.00  0.68           C  
ATOM   6231  NH1 ARG A 397      58.050  -3.149  44.827  1.00  0.68           N  
ATOM   6232  NH2 ARG A 397      57.957  -3.215  47.105  1.00  0.68           N  
ATOM   6233  H   ARG A 397      64.177  -3.288  47.000  1.00  0.68           H  
ATOM   6234  HA  ARG A 397      63.042  -4.349  44.761  1.00  0.68           H  
ATOM   6235 1HB  ARG A 397      61.929  -2.815  46.313  1.00  0.68           H  
ATOM   6236 2HB  ARG A 397      62.824  -1.462  45.634  1.00  0.68           H  
ATOM   6237 1HG  ARG A 397      61.720  -1.752  43.486  1.00  0.68           H  
ATOM   6238 2HG  ARG A 397      60.830  -3.148  44.097  1.00  0.68           H  
ATOM   6239 1HD  ARG A 397      60.676  -0.360  45.195  1.00  0.68           H  
ATOM   6240 2HD  ARG A 397      59.489  -1.127  44.113  1.00  0.68           H  
ATOM   6241  HE  ARG A 397      59.860  -1.602  46.974  1.00  0.68           H  
ATOM   6242 1HH1 ARG A 397      58.467  -2.800  43.977  1.00  0.68           H  
ATOM   6243 2HH1 ARG A 397      57.281  -3.803  44.784  1.00  0.68           H  
ATOM   6244 1HH2 ARG A 397      58.306  -2.915  48.005  1.00  0.68           H  
ATOM   6245 2HH2 ARG A 397      57.189  -3.869  47.053  1.00  0.68           H  
ATOM   6246  N   ASN A 398      65.037  -1.938  43.731  1.00  0.66           N  
ATOM   6247  CA  ASN A 398      65.607  -1.435  42.485  1.00  0.66           C  
ATOM   6248  C   ASN A 398      66.410  -2.522  41.758  1.00  0.66           C  
ATOM   6249  O   ASN A 398      66.480  -2.544  40.523  1.00  0.66           O  
ATOM   6250  CB  ASN A 398      66.466  -0.219  42.759  1.00  0.66           C  
ATOM   6251  CG  ASN A 398      65.644   0.993  43.104  1.00  0.66           C  
ATOM   6252  OD1 ASN A 398      64.462   1.090  42.748  1.00  0.66           O  
ATOM   6253  ND2 ASN A 398      66.246   1.923  43.798  1.00  0.66           N  
ATOM   6254  H   ASN A 398      65.337  -1.569  44.624  1.00  0.66           H  
ATOM   6255  HA  ASN A 398      64.790  -1.142  41.823  1.00  0.66           H  
ATOM   6256 1HB  ASN A 398      67.145  -0.435  43.585  1.00  0.66           H  
ATOM   6257 2HB  ASN A 398      67.074   0.003  41.882  1.00  0.66           H  
ATOM   6258 1HD2 ASN A 398      65.751   2.753  44.059  1.00  0.66           H  
ATOM   6259 2HD2 ASN A 398      67.201   1.806  44.068  1.00  0.66           H  
ATOM   6260  N   LYS A 399      67.020  -3.423  42.532  1.00  0.64           N  
ATOM   6261  CA  LYS A 399      67.836  -4.487  41.979  1.00  0.64           C  
ATOM   6262  C   LYS A 399      66.936  -5.621  41.562  1.00  0.64           C  
ATOM   6263  O   LYS A 399      67.178  -6.274  40.551  1.00  0.64           O  
ATOM   6264  CB  LYS A 399      68.870  -4.980  42.989  1.00  0.64           C  
ATOM   6265  CG  LYS A 399      69.968  -3.984  43.315  1.00  0.64           C  
ATOM   6266  CD  LYS A 399      70.976  -4.580  44.299  1.00  0.64           C  
ATOM   6267  CE  LYS A 399      72.086  -3.587  44.635  1.00  0.64           C  
ATOM   6268  NZ  LYS A 399      73.069  -4.153  45.608  1.00  0.64           N  
ATOM   6269  H   LYS A 399      66.872  -3.400  43.535  1.00  0.64           H  
ATOM   6270  HA  LYS A 399      68.353  -4.113  41.096  1.00  0.64           H  
ATOM   6271 1HB  LYS A 399      68.370  -5.238  43.924  1.00  0.64           H  
ATOM   6272 2HB  LYS A 399      69.342  -5.885  42.610  1.00  0.64           H  
ATOM   6273 1HG  LYS A 399      70.483  -3.702  42.397  1.00  0.64           H  
ATOM   6274 2HG  LYS A 399      69.524  -3.090  43.754  1.00  0.64           H  
ATOM   6275 1HD  LYS A 399      70.462  -4.868  45.219  1.00  0.64           H  
ATOM   6276 2HD  LYS A 399      71.423  -5.476  43.860  1.00  0.64           H  
ATOM   6277 1HE  LYS A 399      72.611  -3.318  43.720  1.00  0.64           H  
ATOM   6278 2HE  LYS A 399      71.641  -2.690  45.066  1.00  0.64           H  
ATOM   6279 1HZ  LYS A 399      73.784  -3.467  45.804  1.00  0.64           H  
ATOM   6280 2HZ  LYS A 399      72.597  -4.397  46.467  1.00  0.64           H  
ATOM   6281 3HZ  LYS A 399      73.496  -4.981  45.212  1.00  0.64           H  
ATOM   6282  N   ALA A 400      65.874  -5.851  42.338  1.00  0.62           N  
ATOM   6283  CA  ALA A 400      64.931  -6.902  42.004  1.00  0.62           C  
ATOM   6284  C   ALA A 400      64.291  -6.559  40.670  1.00  0.62           C  
ATOM   6285  O   ALA A 400      64.151  -7.413  39.791  1.00  0.62           O  
ATOM   6286  CB  ALA A 400      63.885  -7.059  43.098  1.00  0.62           C  
ATOM   6287  H   ALA A 400      65.742  -5.289  43.176  1.00  0.62           H  
ATOM   6288  HA  ALA A 400      65.476  -7.825  41.886  1.00  0.62           H  
ATOM   6289 1HB  ALA A 400      63.191  -7.844  42.832  1.00  0.62           H  
ATOM   6290 2HB  ALA A 400      64.372  -7.308  44.041  1.00  0.62           H  
ATOM   6291 3HB  ALA A 400      63.345  -6.125  43.209  1.00  0.62           H  
ATOM   6292  N   TYR A 401      63.971  -5.272  40.495  1.00  0.61           N  
ATOM   6293  CA  TYR A 401      63.400  -4.772  39.263  1.00  0.61           C  
ATOM   6294  C   TYR A 401      64.359  -5.012  38.128  1.00  0.61           C  
ATOM   6295  O   TYR A 401      63.995  -5.643  37.134  1.00  0.61           O  
ATOM   6296  CB  TYR A 401      63.063  -3.289  39.384  1.00  0.61           C  
ATOM   6297  CG  TYR A 401      62.474  -2.681  38.130  1.00  0.61           C  
ATOM   6298  CD1 TYR A 401      61.128  -2.890  37.829  1.00  0.61           C  
ATOM   6299  CD2 TYR A 401      63.255  -1.906  37.294  1.00  0.61           C  
ATOM   6300  CE1 TYR A 401      60.574  -2.320  36.695  1.00  0.61           C  
ATOM   6301  CE2 TYR A 401      62.703  -1.335  36.163  1.00  0.61           C  
ATOM   6302  CZ  TYR A 401      61.368  -1.536  35.863  1.00  0.61           C  
ATOM   6303  OH  TYR A 401      60.826  -0.957  34.738  1.00  0.61           O  
ATOM   6304  H   TYR A 401      64.100  -4.616  41.262  1.00  0.61           H  
ATOM   6305  HA  TYR A 401      62.495  -5.304  39.039  1.00  0.61           H  
ATOM   6306 1HB  TYR A 401      62.355  -3.147  40.203  1.00  0.61           H  
ATOM   6307 2HB  TYR A 401      63.962  -2.735  39.640  1.00  0.61           H  
ATOM   6308  HD1 TYR A 401      60.508  -3.503  38.492  1.00  0.61           H  
ATOM   6309  HD2 TYR A 401      64.304  -1.743  37.531  1.00  0.61           H  
ATOM   6310  HE1 TYR A 401      59.525  -2.480  36.461  1.00  0.61           H  
ATOM   6311  HE2 TYR A 401      63.323  -0.720  35.507  1.00  0.61           H  
ATOM   6312  HH  TYR A 401      59.905  -1.208  34.660  1.00  0.61           H  
ATOM   6313  N   ALA A 402      65.608  -4.560  38.286  1.00  0.60           N  
ATOM   6314  CA  ALA A 402      66.598  -4.743  37.241  1.00  0.60           C  
ATOM   6315  C   ALA A 402      66.838  -6.217  36.921  1.00  0.60           C  
ATOM   6316  O   ALA A 402      66.991  -6.582  35.759  1.00  0.60           O  
ATOM   6317  CB  ALA A 402      67.905  -4.091  37.652  1.00  0.60           C  
ATOM   6318  H   ALA A 402      65.870  -4.044  39.131  1.00  0.60           H  
ATOM   6319  HA  ALA A 402      66.222  -4.257  36.341  1.00  0.60           H  
ATOM   6320 1HB  ALA A 402      68.633  -4.193  36.855  1.00  0.60           H  
ATOM   6321 2HB  ALA A 402      67.731  -3.033  37.857  1.00  0.60           H  
ATOM   6322 3HB  ALA A 402      68.282  -4.574  38.553  1.00  0.60           H  
ATOM   6323  N   LEU A 403      66.841  -7.080  37.941  1.00  0.59           N  
ATOM   6324  CA  LEU A 403      67.090  -8.499  37.718  1.00  0.59           C  
ATOM   6325  C   LEU A 403      66.007  -9.056  36.807  1.00  0.59           C  
ATOM   6326  O   LEU A 403      66.302  -9.633  35.747  1.00  0.59           O  
ATOM   6327  CB  LEU A 403      67.089  -9.268  39.058  1.00  0.59           C  
ATOM   6328  CG  LEU A 403      67.538 -10.723  38.976  1.00  0.59           C  
ATOM   6329  CD1 LEU A 403      68.000 -11.202  40.340  1.00  0.59           C  
ATOM   6330  CD2 LEU A 403      66.442 -11.575  38.480  1.00  0.59           C  
ATOM   6331  H   LEU A 403      66.712  -6.744  38.887  1.00  0.59           H  
ATOM   6332  HA  LEU A 403      68.053  -8.622  37.237  1.00  0.59           H  
ATOM   6333 1HB  LEU A 403      67.761  -8.762  39.744  1.00  0.59           H  
ATOM   6334 2HB  LEU A 403      66.088  -9.245  39.481  1.00  0.59           H  
ATOM   6335  HG  LEU A 403      68.375 -10.789  38.294  1.00  0.59           H  
ATOM   6336 1HD1 LEU A 403      68.335 -12.227  40.251  1.00  0.59           H  
ATOM   6337 2HD1 LEU A 403      68.826 -10.584  40.696  1.00  0.59           H  
ATOM   6338 3HD1 LEU A 403      67.180 -11.145  41.046  1.00  0.59           H  
ATOM   6339 1HD2 LEU A 403      66.828 -12.582  38.422  1.00  0.59           H  
ATOM   6340 2HD2 LEU A 403      65.605 -11.528  39.157  1.00  0.59           H  
ATOM   6341 3HD2 LEU A 403      66.134 -11.244  37.496  1.00  0.59           H  
ATOM   6342  N   VAL A 404      64.754  -8.828  37.193  1.00  0.60           N  
ATOM   6343  CA  VAL A 404      63.619  -9.300  36.433  1.00  0.60           C  
ATOM   6344  C   VAL A 404      63.541  -8.716  35.056  1.00  0.60           C  
ATOM   6345  O   VAL A 404      63.318  -9.453  34.105  1.00  0.60           O  
ATOM   6346  CB  VAL A 404      62.330  -9.005  37.195  1.00  0.60           C  
ATOM   6347  CG1 VAL A 404      61.093  -9.235  36.351  1.00  0.60           C  
ATOM   6348  CG2 VAL A 404      62.305  -9.920  38.374  1.00  0.60           C  
ATOM   6349  H   VAL A 404      64.582  -8.313  38.061  1.00  0.60           H  
ATOM   6350  HA  VAL A 404      63.713 -10.380  36.340  1.00  0.60           H  
ATOM   6351  HB  VAL A 404      62.332  -7.968  37.510  1.00  0.60           H  
ATOM   6352 1HG1 VAL A 404      60.230  -9.014  36.967  1.00  0.60           H  
ATOM   6353 2HG1 VAL A 404      61.106  -8.570  35.488  1.00  0.60           H  
ATOM   6354 3HG1 VAL A 404      61.029 -10.234  36.008  1.00  0.60           H  
ATOM   6355 1HG2 VAL A 404      61.421  -9.753  38.958  1.00  0.60           H  
ATOM   6356 2HG2 VAL A 404      62.322 -10.944  38.038  1.00  0.60           H  
ATOM   6357 3HG2 VAL A 404      63.180  -9.719  38.969  1.00  0.60           H  
ATOM   6358  N   GLN A 405      63.732  -7.411  34.916  1.00  0.61           N  
ATOM   6359  CA  GLN A 405      63.614  -6.836  33.593  1.00  0.61           C  
ATOM   6360  C   GLN A 405      64.722  -7.309  32.666  1.00  0.61           C  
ATOM   6361  O   GLN A 405      64.472  -7.562  31.491  1.00  0.61           O  
ATOM   6362  CB  GLN A 405      63.592  -5.314  33.667  1.00  0.61           C  
ATOM   6363  CG  GLN A 405      62.346  -4.760  34.351  1.00  0.61           C  
ATOM   6364  CD  GLN A 405      61.058  -5.156  33.648  1.00  0.61           C  
ATOM   6365  OE1 GLN A 405      60.926  -4.993  32.430  1.00  0.61           O  
ATOM   6366  NE2 GLN A 405      60.095  -5.684  34.408  1.00  0.61           N  
ATOM   6367  H   GLN A 405      63.931  -6.821  35.723  1.00  0.61           H  
ATOM   6368  HA  GLN A 405      62.664  -7.154  33.171  1.00  0.61           H  
ATOM   6369 1HB  GLN A 405      64.467  -4.964  34.226  1.00  0.61           H  
ATOM   6370 2HB  GLN A 405      63.649  -4.896  32.665  1.00  0.61           H  
ATOM   6371 1HG  GLN A 405      62.304  -5.128  35.373  1.00  0.61           H  
ATOM   6372 2HG  GLN A 405      62.412  -3.682  34.348  1.00  0.61           H  
ATOM   6373 1HE2 GLN A 405      59.226  -5.969  33.996  1.00  0.61           H  
ATOM   6374 2HE2 GLN A 405      60.245  -5.801  35.388  1.00  0.61           H  
ATOM   6375  N   ARG A 406      65.939  -7.492  33.175  1.00  0.63           N  
ATOM   6376  CA  ARG A 406      67.011  -7.948  32.304  1.00  0.63           C  
ATOM   6377  C   ARG A 406      66.742  -9.363  31.814  1.00  0.63           C  
ATOM   6378  O   ARG A 406      66.918  -9.666  30.628  1.00  0.63           O  
ATOM   6379  CB  ARG A 406      68.330  -7.895  33.051  1.00  0.63           C  
ATOM   6380  CG  ARG A 406      68.849  -6.484  33.316  1.00  0.63           C  
ATOM   6381  CD  ARG A 406      70.010  -6.492  34.241  1.00  0.63           C  
ATOM   6382  NE  ARG A 406      70.495  -5.147  34.518  1.00  0.63           N  
ATOM   6383  CZ  ARG A 406      71.308  -4.820  35.542  1.00  0.63           C  
ATOM   6384  NH1 ARG A 406      71.710  -5.747  36.384  1.00  0.63           N  
ATOM   6385  NH2 ARG A 406      71.697  -3.568  35.705  1.00  0.63           N  
ATOM   6386  H   ARG A 406      66.145  -7.286  34.155  1.00  0.63           H  
ATOM   6387  HA  ARG A 406      67.064  -7.286  31.441  1.00  0.63           H  
ATOM   6388 1HB  ARG A 406      68.212  -8.389  34.019  1.00  0.63           H  
ATOM   6389 2HB  ARG A 406      69.093  -8.439  32.495  1.00  0.63           H  
ATOM   6390 1HG  ARG A 406      69.174  -6.050  32.375  1.00  0.63           H  
ATOM   6391 2HG  ARG A 406      68.060  -5.867  33.731  1.00  0.63           H  
ATOM   6392 1HD  ARG A 406      69.710  -6.950  35.186  1.00  0.63           H  
ATOM   6393 2HD  ARG A 406      70.824  -7.066  33.801  1.00  0.63           H  
ATOM   6394  HE  ARG A 406      70.206  -4.408  33.891  1.00  0.63           H  
ATOM   6395 1HH1 ARG A 406      71.410  -6.704  36.261  1.00  0.63           H  
ATOM   6396 2HH1 ARG A 406      72.317  -5.503  37.154  1.00  0.63           H  
ATOM   6397 1HH2 ARG A 406      71.388  -2.855  35.060  1.00  0.63           H  
ATOM   6398 2HH2 ARG A 406      72.305  -3.325  36.474  1.00  0.63           H  
ATOM   6399  N   ASN A 407      66.270 -10.229  32.710  1.00  0.65           N  
ATOM   6400  CA  ASN A 407      66.011 -11.601  32.320  1.00  0.65           C  
ATOM   6401  C   ASN A 407      64.731 -11.701  31.506  1.00  0.65           C  
ATOM   6402  O   ASN A 407      64.644 -12.509  30.578  1.00  0.65           O  
ATOM   6403  CB  ASN A 407      66.013 -12.475  33.549  1.00  0.65           C  
ATOM   6404  CG  ASN A 407      67.395 -12.617  34.067  1.00  0.65           C  
ATOM   6405  OD1 ASN A 407      68.360 -12.623  33.287  1.00  0.65           O  
ATOM   6406  ND2 ASN A 407      67.525 -12.676  35.357  1.00  0.65           N  
ATOM   6407  H   ASN A 407      66.132  -9.941  33.683  1.00  0.65           H  
ATOM   6408  HA  ASN A 407      66.824 -11.932  31.676  1.00  0.65           H  
ATOM   6409 1HB  ASN A 407      65.418 -12.006  34.327  1.00  0.65           H  
ATOM   6410 2HB  ASN A 407      65.592 -13.457  33.336  1.00  0.65           H  
ATOM   6411 1HD2 ASN A 407      68.451 -12.702  35.795  1.00  0.65           H  
ATOM   6412 2HD2 ASN A 407      66.720 -12.636  35.941  1.00  0.65           H  
ATOM   6413  N   ALA A 408      63.743 -10.858  31.815  1.00  0.68           N  
ATOM   6414  CA  ALA A 408      62.499 -10.867  31.075  1.00  0.68           C  
ATOM   6415  C   ALA A 408      62.763 -10.473  29.635  1.00  0.68           C  
ATOM   6416  O   ALA A 408      62.249 -11.098  28.705  1.00  0.68           O  
ATOM   6417  CB  ALA A 408      61.491  -9.926  31.710  1.00  0.68           C  
ATOM   6418  H   ALA A 408      63.839 -10.212  32.588  1.00  0.68           H  
ATOM   6419  HA  ALA A 408      62.114 -11.873  31.089  1.00  0.68           H  
ATOM   6420 1HB  ALA A 408      60.558  -9.943  31.157  1.00  0.68           H  
ATOM   6421 2HB  ALA A 408      61.305 -10.233  32.742  1.00  0.68           H  
ATOM   6422 3HB  ALA A 408      61.893  -8.916  31.700  1.00  0.68           H  
ATOM   6423  N   LEU A 409      63.616  -9.463  29.442  1.00  0.72           N  
ATOM   6424  CA  LEU A 409      63.958  -9.032  28.101  1.00  0.72           C  
ATOM   6425  C   LEU A 409      64.725 -10.115  27.377  1.00  0.72           C  
ATOM   6426  O   LEU A 409      64.445 -10.382  26.206  1.00  0.72           O  
ATOM   6427  CB  LEU A 409      64.746  -7.729  28.156  1.00  0.72           C  
ATOM   6428  CG  LEU A 409      63.923  -6.506  28.594  1.00  0.72           C  
ATOM   6429  CD1 LEU A 409      64.849  -5.325  28.826  1.00  0.72           C  
ATOM   6430  CD2 LEU A 409      62.893  -6.194  27.519  1.00  0.72           C  
ATOM   6431  H   LEU A 409      64.011  -8.961  30.237  1.00  0.72           H  
ATOM   6432  HA  LEU A 409      63.038  -8.845  27.556  1.00  0.72           H  
ATOM   6433 1HB  LEU A 409      65.569  -7.852  28.868  1.00  0.72           H  
ATOM   6434 2HB  LEU A 409      65.162  -7.526  27.175  1.00  0.72           H  
ATOM   6435  HG  LEU A 409      63.407  -6.723  29.522  1.00  0.72           H  
ATOM   6436 1HD1 LEU A 409      64.262  -4.463  29.144  1.00  0.72           H  
ATOM   6437 2HD1 LEU A 409      65.569  -5.582  29.608  1.00  0.72           H  
ATOM   6438 3HD1 LEU A 409      65.376  -5.086  27.907  1.00  0.72           H  
ATOM   6439 1HD2 LEU A 409      62.301  -5.331  27.829  1.00  0.72           H  
ATOM   6440 2HD2 LEU A 409      63.401  -5.968  26.583  1.00  0.72           H  
ATOM   6441 3HD2 LEU A 409      62.240  -7.053  27.381  1.00  0.72           H  
ATOM   6442  N   ARG A 410      65.638 -10.810  28.075  1.00  0.76           N  
ATOM   6443  CA  ARG A 410      66.336 -11.892  27.401  1.00  0.76           C  
ATOM   6444  C   ARG A 410      65.348 -12.956  26.977  1.00  0.76           C  
ATOM   6445  O   ARG A 410      65.403 -13.428  25.851  1.00  0.76           O  
ATOM   6446  CB  ARG A 410      67.393 -12.546  28.279  1.00  0.76           C  
ATOM   6447  CG  ARG A 410      68.659 -11.747  28.526  1.00  0.76           C  
ATOM   6448  CD  ARG A 410      69.612 -12.513  29.389  1.00  0.76           C  
ATOM   6449  NE  ARG A 410      70.020 -13.751  28.730  1.00  0.76           N  
ATOM   6450  CZ  ARG A 410      70.707 -14.761  29.299  1.00  0.76           C  
ATOM   6451  NH1 ARG A 410      71.120 -14.675  30.555  1.00  0.76           N  
ATOM   6452  NH2 ARG A 410      70.950 -15.850  28.581  1.00  0.76           N  
ATOM   6453  H   ARG A 410      65.873 -10.563  29.039  1.00  0.76           H  
ATOM   6454  HA  ARG A 410      66.824 -11.496  26.510  1.00  0.76           H  
ATOM   6455 1HB  ARG A 410      66.963 -12.761  29.249  1.00  0.76           H  
ATOM   6456 2HB  ARG A 410      67.686 -13.499  27.837  1.00  0.76           H  
ATOM   6457 1HG  ARG A 410      69.144 -11.544  27.571  1.00  0.76           H  
ATOM   6458 2HG  ARG A 410      68.416 -10.814  29.018  1.00  0.76           H  
ATOM   6459 1HD  ARG A 410      70.499 -11.915  29.580  1.00  0.76           H  
ATOM   6460 2HD  ARG A 410      69.127 -12.767  30.335  1.00  0.76           H  
ATOM   6461  HE  ARG A 410      69.742 -13.875  27.743  1.00  0.76           H  
ATOM   6462 1HH1 ARG A 410      70.932 -13.840  31.094  1.00  0.76           H  
ATOM   6463 2HH1 ARG A 410      71.628 -15.438  30.975  1.00  0.76           H  
ATOM   6464 1HH2 ARG A 410      70.579 -15.912  27.610  1.00  0.76           H  
ATOM   6465 2HH2 ARG A 410      71.455 -16.620  28.982  1.00  0.76           H  
ATOM   6466  N   SER A 411      64.381 -13.271  27.830  1.00  0.79           N  
ATOM   6467  CA  SER A 411      63.409 -14.292  27.489  1.00  0.79           C  
ATOM   6468  C   SER A 411      62.604 -13.881  26.259  1.00  0.79           C  
ATOM   6469  O   SER A 411      62.458 -14.654  25.309  1.00  0.79           O  
ATOM   6470  CB  SER A 411      62.467 -14.522  28.627  1.00  0.79           C  
ATOM   6471  OG  SER A 411      61.593 -15.569  28.329  1.00  0.79           O  
ATOM   6472  H   SER A 411      64.354 -12.840  28.753  1.00  0.79           H  
ATOM   6473  HA  SER A 411      63.935 -15.224  27.270  1.00  0.79           H  
ATOM   6474 1HB  SER A 411      62.992 -14.713  29.543  1.00  0.79           H  
ATOM   6475 2HB  SER A 411      61.917 -13.622  28.761  1.00  0.79           H  
ATOM   6476  HG  SER A 411      62.167 -16.370  28.260  1.00  0.79           H  
ATOM   6477  N   TRP A 412      62.133 -12.625  26.221  1.00  0.81           N  
ATOM   6478  CA  TRP A 412      61.345 -12.184  25.071  1.00  0.81           C  
ATOM   6479  C   TRP A 412      62.165 -12.286  23.773  1.00  0.81           C  
ATOM   6480  O   TRP A 412      61.629 -12.639  22.720  1.00  0.81           O  
ATOM   6481  CB  TRP A 412      60.872 -10.715  25.201  1.00  0.81           C  
ATOM   6482  CG  TRP A 412      59.733 -10.403  26.207  1.00  0.81           C  
ATOM   6483  CD1 TRP A 412      59.827  -9.597  27.315  1.00  0.81           C  
ATOM   6484  CD2 TRP A 412      58.358 -10.892  26.195  1.00  0.81           C  
ATOM   6485  NE1 TRP A 412      58.617  -9.538  27.971  1.00  0.81           N  
ATOM   6486  CE2 TRP A 412      57.710 -10.324  27.312  1.00  0.81           C  
ATOM   6487  CE3 TRP A 412      57.637 -11.756  25.356  1.00  0.81           C  
ATOM   6488  CZ2 TRP A 412      56.384 -10.599  27.613  1.00  0.81           C  
ATOM   6489  CZ3 TRP A 412      56.303 -12.034  25.671  1.00  0.81           C  
ATOM   6490  CH2 TRP A 412      55.701 -11.469  26.773  1.00  0.81           C  
ATOM   6491  H   TRP A 412      62.285 -12.002  27.016  1.00  0.81           H  
ATOM   6492  HA  TRP A 412      60.471 -12.828  24.985  1.00  0.81           H  
ATOM   6493 1HB  TRP A 412      61.732 -10.109  25.496  1.00  0.81           H  
ATOM   6494 2HB  TRP A 412      60.559 -10.361  24.222  1.00  0.81           H  
ATOM   6495  HD1 TRP A 412      60.722  -9.074  27.625  1.00  0.81           H  
ATOM   6496  HE1 TRP A 412      58.430  -9.011  28.811  1.00  0.81           H  
ATOM   6497  HE3 TRP A 412      58.111 -12.213  24.488  1.00  0.81           H  
ATOM   6498  HZ2 TRP A 412      55.886 -10.171  28.484  1.00  0.81           H  
ATOM   6499  HZ3 TRP A 412      55.749 -12.717  25.025  1.00  0.81           H  
ATOM   6500  HH2 TRP A 412      54.665 -11.710  26.998  1.00  0.81           H  
ATOM   6501  N   LYS A 413      63.461 -11.966  23.851  1.00  0.81           N  
ATOM   6502  CA  LYS A 413      64.357 -11.977  22.695  1.00  0.81           C  
ATOM   6503  C   LYS A 413      64.927 -13.358  22.302  1.00  0.81           C  
ATOM   6504  O   LYS A 413      65.187 -13.604  21.121  1.00  0.81           O  
ATOM   6505  CB  LYS A 413      65.526 -11.033  22.981  1.00  0.81           C  
ATOM   6506  CG  LYS A 413      65.147  -9.548  23.051  1.00  0.81           C  
ATOM   6507  CD  LYS A 413      66.358  -8.677  23.377  1.00  0.81           C  
ATOM   6508  CE  LYS A 413      65.975  -7.203  23.487  1.00  0.81           C  
ATOM   6509  NZ  LYS A 413      67.151  -6.344  23.824  1.00  0.81           N  
ATOM   6510  H   LYS A 413      63.840 -11.666  24.751  1.00  0.81           H  
ATOM   6511  HA  LYS A 413      63.798 -11.597  21.841  1.00  0.81           H  
ATOM   6512 1HB  LYS A 413      65.972 -11.307  23.942  1.00  0.81           H  
ATOM   6513 2HB  LYS A 413      66.292 -11.157  22.218  1.00  0.81           H  
ATOM   6514 1HG  LYS A 413      64.728  -9.236  22.096  1.00  0.81           H  
ATOM   6515 2HG  LYS A 413      64.391  -9.405  23.823  1.00  0.81           H  
ATOM   6516 1HD  LYS A 413      66.784  -9.003  24.330  1.00  0.81           H  
ATOM   6517 2HD  LYS A 413      67.114  -8.795  22.602  1.00  0.81           H  
ATOM   6518 1HE  LYS A 413      65.556  -6.872  22.539  1.00  0.81           H  
ATOM   6519 2HE  LYS A 413      65.221  -7.090  24.268  1.00  0.81           H  
ATOM   6520 1HZ  LYS A 413      66.857  -5.380  23.890  1.00  0.81           H  
ATOM   6521 2HZ  LYS A 413      67.539  -6.639  24.710  1.00  0.81           H  
ATOM   6522 3HZ  LYS A 413      67.853  -6.432  23.104  1.00  0.81           H  
ATOM   6523  N   GLU A 414      65.141 -14.242  23.284  1.00  0.80           N  
ATOM   6524  CA  GLU A 414      65.786 -15.543  23.062  1.00  0.80           C  
ATOM   6525  C   GLU A 414      64.810 -16.726  23.007  1.00  0.80           C  
ATOM   6526  O   GLU A 414      65.098 -17.741  22.374  1.00  0.80           O  
ATOM   6527  CB  GLU A 414      66.816 -15.799  24.186  1.00  0.80           C  
ATOM   6528  CG  GLU A 414      67.960 -14.752  24.245  1.00  0.80           C  
ATOM   6529  CD  GLU A 414      68.936 -14.911  25.431  1.00  0.80           C  
ATOM   6530  OE1 GLU A 414      69.176 -16.003  25.896  1.00  0.80           O  
ATOM   6531  OE2 GLU A 414      69.420 -13.900  25.884  1.00  0.80           O  
ATOM   6532  H   GLU A 414      64.903 -13.977  24.231  1.00  0.80           H  
ATOM   6533  HA  GLU A 414      66.312 -15.499  22.110  1.00  0.80           H  
ATOM   6534 1HB  GLU A 414      66.308 -15.801  25.153  1.00  0.80           H  
ATOM   6535 2HB  GLU A 414      67.266 -16.781  24.052  1.00  0.80           H  
ATOM   6536 1HG  GLU A 414      68.527 -14.811  23.318  1.00  0.80           H  
ATOM   6537 2HG  GLU A 414      67.512 -13.757  24.293  1.00  0.80           H  
ATOM   6538  N   GLY A 415      63.680 -16.625  23.708  1.00  0.77           N  
ATOM   6539  CA  GLY A 415      62.683 -17.692  23.795  1.00  0.77           C  
ATOM   6540  C   GLY A 415      62.900 -18.620  24.998  1.00  0.77           C  
ATOM   6541  O   GLY A 415      62.022 -19.419  25.346  1.00  0.77           O  
ATOM   6542  H   GLY A 415      63.467 -15.770  24.217  1.00  0.77           H  
ATOM   6543 1HA  GLY A 415      61.695 -17.236  23.867  1.00  0.77           H  
ATOM   6544 2HA  GLY A 415      62.697 -18.274  22.875  1.00  0.77           H  
ATOM   6545  N   LYS A 416      64.068 -18.508  25.626  1.00  0.74           N  
ATOM   6546  CA  LYS A 416      64.428 -19.294  26.802  1.00  0.74           C  
ATOM   6547  C   LYS A 416      63.507 -18.943  27.957  1.00  0.74           C  
ATOM   6548  O   LYS A 416      63.209 -17.765  28.174  1.00  0.74           O  
ATOM   6549  CB  LYS A 416      65.899 -19.085  27.174  1.00  0.74           C  
ATOM   6550  CG  LYS A 416      66.389 -19.952  28.344  1.00  0.74           C  
ATOM   6551  CD  LYS A 416      67.902 -19.814  28.559  1.00  0.74           C  
ATOM   6552  CE  LYS A 416      68.349 -20.533  29.818  1.00  0.74           C  
ATOM   6553  NZ  LYS A 416      68.151 -22.005  29.711  1.00  0.74           N  
ATOM   6554  H   LYS A 416      64.733 -17.839  25.264  1.00  0.74           H  
ATOM   6555  HA  LYS A 416      64.284 -20.350  26.570  1.00  0.74           H  
ATOM   6556 1HB  LYS A 416      66.527 -19.299  26.307  1.00  0.74           H  
ATOM   6557 2HB  LYS A 416      66.060 -18.038  27.439  1.00  0.74           H  
ATOM   6558 1HG  LYS A 416      65.876 -19.648  29.261  1.00  0.74           H  
ATOM   6559 2HG  LYS A 416      66.151 -21.001  28.159  1.00  0.74           H  
ATOM   6560 1HD  LYS A 416      68.423 -20.255  27.710  1.00  0.74           H  
ATOM   6561 2HD  LYS A 416      68.177 -18.779  28.617  1.00  0.74           H  
ATOM   6562 1HE  LYS A 416      69.404 -20.328  29.993  1.00  0.74           H  
ATOM   6563 2HE  LYS A 416      67.773 -20.155  30.667  1.00  0.74           H  
ATOM   6564 1HZ  LYS A 416      68.439 -22.468  30.560  1.00  0.74           H  
ATOM   6565 2HZ  LYS A 416      67.151 -22.222  29.569  1.00  0.74           H  
ATOM   6566 3HZ  LYS A 416      68.677 -22.373  28.943  1.00  0.74           H  
ATOM   6567  N   SER A 417      63.033 -19.950  28.690  1.00  0.70           N  
ATOM   6568  CA  SER A 417      62.130 -19.657  29.794  1.00  0.70           C  
ATOM   6569  C   SER A 417      62.731 -18.717  30.807  1.00  0.70           C  
ATOM   6570  O   SER A 417      63.897 -18.850  31.202  1.00  0.70           O  
ATOM   6571  CB  SER A 417      61.686 -20.906  30.530  1.00  0.70           C  
ATOM   6572  OG  SER A 417      60.880 -20.564  31.662  1.00  0.70           O  
ATOM   6573  H   SER A 417      63.296 -20.903  28.478  1.00  0.70           H  
ATOM   6574  HA  SER A 417      61.246 -19.182  29.387  1.00  0.70           H  
ATOM   6575 1HB  SER A 417      61.113 -21.536  29.853  1.00  0.70           H  
ATOM   6576 2HB  SER A 417      62.560 -21.475  30.855  1.00  0.70           H  
ATOM   6577  HG  SER A 417      60.221 -19.924  31.339  1.00  0.70           H  
ATOM   6578  N   PHE A 418      61.896 -17.797  31.258  1.00  0.68           N  
ATOM   6579  CA  PHE A 418      62.227 -16.840  32.284  1.00  0.68           C  
ATOM   6580  C   PHE A 418      62.588 -17.541  33.574  1.00  0.68           C  
ATOM   6581  O   PHE A 418      63.363 -17.029  34.368  1.00  0.68           O  
ATOM   6582  CB  PHE A 418      61.087 -15.844  32.453  1.00  0.68           C  
ATOM   6583  CG  PHE A 418      61.313 -14.799  33.458  1.00  0.68           C  
ATOM   6584  CD1 PHE A 418      62.329 -13.880  33.380  1.00  0.68           C  
ATOM   6585  CD2 PHE A 418      60.445 -14.731  34.492  1.00  0.68           C  
ATOM   6586  CE1 PHE A 418      62.463 -12.930  34.380  1.00  0.68           C  
ATOM   6587  CE2 PHE A 418      60.566 -13.802  35.472  1.00  0.68           C  
ATOM   6588  CZ  PHE A 418      61.582 -12.913  35.424  1.00  0.68           C  
ATOM   6589  H   PHE A 418      60.943 -17.777  30.900  1.00  0.68           H  
ATOM   6590  HA  PHE A 418      63.098 -16.281  31.955  1.00  0.68           H  
ATOM   6591 1HB  PHE A 418      60.861 -15.386  31.500  1.00  0.68           H  
ATOM   6592 2HB  PHE A 418      60.196 -16.381  32.758  1.00  0.68           H  
ATOM   6593  HD1 PHE A 418      63.023 -13.919  32.543  1.00  0.68           H  
ATOM   6594  HD2 PHE A 418      59.645 -15.451  34.508  1.00  0.68           H  
ATOM   6595  HE1 PHE A 418      63.255 -12.202  34.349  1.00  0.68           H  
ATOM   6596  HE2 PHE A 418      59.862 -13.779  36.292  1.00  0.68           H  
ATOM   6597  HZ  PHE A 418      61.688 -12.196  36.210  1.00  0.68           H  
ATOM   6598  N   LEU A 419      62.011 -18.728  33.802  1.00  0.66           N  
ATOM   6599  CA  LEU A 419      62.313 -19.415  35.042  1.00  0.66           C  
ATOM   6600  C   LEU A 419      63.792 -19.727  35.075  1.00  0.66           C  
ATOM   6601  O   LEU A 419      64.463 -19.435  36.068  1.00  0.66           O  
ATOM   6602  CB  LEU A 419      61.542 -20.739  35.160  1.00  0.66           C  
ATOM   6603  CG  LEU A 419      61.681 -21.448  36.530  1.00  0.66           C  
ATOM   6604  CD1 LEU A 419      60.541 -22.433  36.709  1.00  0.66           C  
ATOM   6605  CD2 LEU A 419      63.023 -22.139  36.629  1.00  0.66           C  
ATOM   6606  H   LEU A 419      61.417 -19.162  33.106  1.00  0.66           H  
ATOM   6607  HA  LEU A 419      62.071 -18.777  35.874  1.00  0.66           H  
ATOM   6608 1HB  LEU A 419      60.486 -20.538  34.992  1.00  0.66           H  
ATOM   6609 2HB  LEU A 419      61.890 -21.422  34.388  1.00  0.66           H  
ATOM   6610  HG  LEU A 419      61.610 -20.715  37.318  1.00  0.66           H  
ATOM   6611 1HD1 LEU A 419      60.641 -22.896  37.672  1.00  0.66           H  
ATOM   6612 2HD1 LEU A 419      59.587 -21.928  36.646  1.00  0.66           H  
ATOM   6613 3HD1 LEU A 419      60.593 -23.191  35.930  1.00  0.66           H  
ATOM   6614 1HD2 LEU A 419      63.115 -22.626  37.602  1.00  0.66           H  
ATOM   6615 2HD2 LEU A 419      63.111 -22.887  35.840  1.00  0.66           H  
ATOM   6616 3HD2 LEU A 419      63.821 -21.411  36.521  1.00  0.66           H  
ATOM   6617  N   GLU A 420      64.301 -20.330  34.003  1.00  0.64           N  
ATOM   6618  CA  GLU A 420      65.695 -20.737  33.930  1.00  0.64           C  
ATOM   6619  C   GLU A 420      66.635 -19.534  33.919  1.00  0.64           C  
ATOM   6620  O   GLU A 420      67.687 -19.551  34.558  1.00  0.64           O  
ATOM   6621  CB  GLU A 420      65.927 -21.576  32.679  1.00  0.64           C  
ATOM   6622  CG  GLU A 420      65.231 -22.929  32.686  1.00  0.64           C  
ATOM   6623  CD  GLU A 420      65.508 -23.736  31.435  1.00  0.64           C  
ATOM   6624  OE1 GLU A 420      66.268 -23.268  30.600  1.00  0.64           O  
ATOM   6625  OE2 GLU A 420      64.961 -24.804  31.304  1.00  0.64           O  
ATOM   6626  H   GLU A 420      63.694 -20.509  33.211  1.00  0.64           H  
ATOM   6627  HA  GLU A 420      65.925 -21.343  34.809  1.00  0.64           H  
ATOM   6628 1HB  GLU A 420      65.562 -21.022  31.808  1.00  0.64           H  
ATOM   6629 2HB  GLU A 420      66.993 -21.741  32.542  1.00  0.64           H  
ATOM   6630 1HG  GLU A 420      65.558 -23.491  33.560  1.00  0.64           H  
ATOM   6631 2HG  GLU A 420      64.154 -22.761  32.777  1.00  0.64           H  
ATOM   6632  N   LEU A 421      66.243 -18.470  33.214  1.00  0.62           N  
ATOM   6633  CA  LEU A 421      67.082 -17.274  33.161  1.00  0.62           C  
ATOM   6634  C   LEU A 421      67.230 -16.673  34.547  1.00  0.62           C  
ATOM   6635  O   LEU A 421      68.319 -16.269  34.961  1.00  0.62           O  
ATOM   6636  CB  LEU A 421      66.451 -16.261  32.215  1.00  0.62           C  
ATOM   6637  CG  LEU A 421      66.504 -16.616  30.744  1.00  0.62           C  
ATOM   6638  CD1 LEU A 421      65.619 -15.718  29.991  1.00  0.62           C  
ATOM   6639  CD2 LEU A 421      67.883 -16.418  30.269  1.00  0.62           C  
ATOM   6640  H   LEU A 421      65.366 -18.508  32.682  1.00  0.62           H  
ATOM   6641  HA  LEU A 421      68.066 -17.556  32.792  1.00  0.62           H  
ATOM   6642 1HB  LEU A 421      65.408 -16.142  32.486  1.00  0.62           H  
ATOM   6643 2HB  LEU A 421      66.953 -15.306  32.346  1.00  0.62           H  
ATOM   6644  HG  LEU A 421      66.185 -17.645  30.587  1.00  0.62           H  
ATOM   6645 1HD1 LEU A 421      65.662 -15.957  28.932  1.00  0.62           H  
ATOM   6646 2HD1 LEU A 421      64.624 -15.866  30.352  1.00  0.62           H  
ATOM   6647 3HD1 LEU A 421      65.922 -14.690  30.146  1.00  0.62           H  
ATOM   6648 1HD2 LEU A 421      67.937 -16.636  29.206  1.00  0.62           H  
ATOM   6649 2HD2 LEU A 421      68.148 -15.379  30.444  1.00  0.62           H  
ATOM   6650 3HD2 LEU A 421      68.559 -17.068  30.815  1.00  0.62           H  
ATOM   6651  N   LEU A 422      66.133 -16.666  35.281  1.00  0.62           N  
ATOM   6652  CA  LEU A 422      66.068 -16.187  36.639  1.00  0.62           C  
ATOM   6653  C   LEU A 422      66.867 -17.099  37.584  1.00  0.62           C  
ATOM   6654  O   LEU A 422      67.704 -16.624  38.350  1.00  0.62           O  
ATOM   6655  CB  LEU A 422      64.582 -16.095  36.979  1.00  0.62           C  
ATOM   6656  CG  LEU A 422      64.120 -15.705  38.320  1.00  0.62           C  
ATOM   6657  CD1 LEU A 422      64.585 -14.354  38.720  1.00  0.62           C  
ATOM   6658  CD2 LEU A 422      62.684 -15.725  38.241  1.00  0.62           C  
ATOM   6659  H   LEU A 422      65.258 -17.001  34.876  1.00  0.62           H  
ATOM   6660  HA  LEU A 422      66.508 -15.189  36.669  1.00  0.62           H  
ATOM   6661 1HB  LEU A 422      64.121 -15.398  36.275  1.00  0.62           H  
ATOM   6662 2HB  LEU A 422      64.146 -17.069  36.789  1.00  0.62           H  
ATOM   6663  HG  LEU A 422      64.459 -16.430  39.043  1.00  0.62           H  
ATOM   6664 1HD1 LEU A 422      64.191 -14.103  39.708  1.00  0.62           H  
ATOM   6665 2HD1 LEU A 422      65.661 -14.362  38.752  1.00  0.62           H  
ATOM   6666 3HD1 LEU A 422      64.237 -13.623  37.990  1.00  0.62           H  
ATOM   6667 1HD2 LEU A 422      62.263 -15.486  39.200  1.00  0.62           H  
ATOM   6668 2HD2 LEU A 422      62.359 -15.006  37.503  1.00  0.62           H  
ATOM   6669 3HD2 LEU A 422      62.387 -16.714  37.940  1.00  0.62           H  
ATOM   6670  N   GLU A 423      66.636 -18.414  37.517  1.00  0.62           N  
ATOM   6671  CA  GLU A 423      67.307 -19.383  38.392  1.00  0.62           C  
ATOM   6672  C   GLU A 423      68.829 -19.329  38.249  1.00  0.62           C  
ATOM   6673  O   GLU A 423      69.562 -19.476  39.226  1.00  0.62           O  
ATOM   6674  CB  GLU A 423      66.816 -20.814  38.107  1.00  0.62           C  
ATOM   6675  CG  GLU A 423      67.301 -21.863  39.123  1.00  0.62           C  
ATOM   6676  CD  GLU A 423      66.714 -23.259  38.929  1.00  0.62           C  
ATOM   6677  OE1 GLU A 423      65.997 -23.477  37.984  1.00  0.62           O  
ATOM   6678  OE2 GLU A 423      66.972 -24.097  39.763  1.00  0.62           O  
ATOM   6679  H   GLU A 423      65.947 -18.759  36.855  1.00  0.62           H  
ATOM   6680  HA  GLU A 423      67.067 -19.135  39.424  1.00  0.62           H  
ATOM   6681 1HB  GLU A 423      65.734 -20.839  38.069  1.00  0.62           H  
ATOM   6682 2HB  GLU A 423      67.173 -21.119  37.123  1.00  0.62           H  
ATOM   6683 1HG  GLU A 423      68.387 -21.933  39.054  1.00  0.62           H  
ATOM   6684 2HG  GLU A 423      67.053 -21.513  40.125  1.00  0.62           H  
ATOM   6685  N   ALA A 424      69.296 -19.100  37.022  1.00  0.62           N  
ATOM   6686  CA  ALA A 424      70.712 -19.043  36.692  1.00  0.62           C  
ATOM   6687  C   ALA A 424      71.362 -17.691  37.018  1.00  0.62           C  
ATOM   6688  O   ALA A 424      72.566 -17.515  36.811  1.00  0.62           O  
ATOM   6689  CB  ALA A 424      70.882 -19.329  35.208  1.00  0.62           C  
ATOM   6690  H   ALA A 424      68.631 -19.009  36.253  1.00  0.62           H  
ATOM   6691  HA  ALA A 424      71.221 -19.810  37.271  1.00  0.62           H  
ATOM   6692 1HB  ALA A 424      71.938 -19.326  34.945  1.00  0.62           H  
ATOM   6693 2HB  ALA A 424      70.449 -20.303  34.975  1.00  0.62           H  
ATOM   6694 3HB  ALA A 424      70.360 -18.557  34.637  1.00  0.62           H  
ATOM   6695  N   ASP A 425      70.580 -16.722  37.481  1.00  0.63           N  
ATOM   6696  CA  ASP A 425      71.079 -15.385  37.757  1.00  0.63           C  
ATOM   6697  C   ASP A 425      71.868 -15.343  39.079  1.00  0.63           C  
ATOM   6698  O   ASP A 425      71.321 -15.656  40.140  1.00  0.63           O  
ATOM   6699  CB  ASP A 425      69.932 -14.371  37.748  1.00  0.63           C  
ATOM   6700  CG  ASP A 425      70.381 -12.907  37.866  1.00  0.63           C  
ATOM   6701  OD1 ASP A 425      71.208 -12.570  38.712  1.00  0.63           O  
ATOM   6702  OD2 ASP A 425      69.903 -12.125  37.068  1.00  0.63           O  
ATOM   6703  H   ASP A 425      69.593 -16.906  37.661  1.00  0.63           H  
ATOM   6704  HA  ASP A 425      71.717 -15.133  36.926  1.00  0.63           H  
ATOM   6705 1HB  ASP A 425      69.359 -14.490  36.820  1.00  0.63           H  
ATOM   6706 2HB  ASP A 425      69.250 -14.600  38.548  1.00  0.63           H  
ATOM   6707  N   PRO A 426      73.147 -14.915  39.069  1.00  0.63           N  
ATOM   6708  CA  PRO A 426      74.053 -14.910  40.205  1.00  0.63           C  
ATOM   6709  C   PRO A 426      73.577 -14.046  41.378  1.00  0.63           C  
ATOM   6710  O   PRO A 426      74.103 -14.192  42.483  1.00  0.63           O  
ATOM   6711  CB  PRO A 426      75.364 -14.375  39.606  1.00  0.63           C  
ATOM   6712  CG  PRO A 426      74.941 -13.589  38.395  1.00  0.63           C  
ATOM   6713  CD  PRO A 426      73.744 -14.331  37.845  1.00  0.63           C  
ATOM   6714  HA  PRO A 426      74.187 -15.952  40.537  1.00  0.63           H  
ATOM   6715 1HB  PRO A 426      75.885 -13.753  40.356  1.00  0.63           H  
ATOM   6716 2HB  PRO A 426      76.032 -15.212  39.363  1.00  0.63           H  
ATOM   6717 1HG  PRO A 426      74.691 -12.556  38.690  1.00  0.63           H  
ATOM   6718 2HG  PRO A 426      75.770 -13.524  37.674  1.00  0.63           H  
ATOM   6719 1HD  PRO A 426      73.087 -13.579  37.390  1.00  0.63           H  
ATOM   6720 2HD  PRO A 426      74.042 -15.125  37.139  1.00  0.63           H  
ATOM   6721  N   GLU A 427      72.610 -13.138  41.167  1.00  0.63           N  
ATOM   6722  CA  GLU A 427      72.149 -12.336  42.297  1.00  0.63           C  
ATOM   6723  C   GLU A 427      70.655 -12.551  42.528  1.00  0.63           C  
ATOM   6724  O   GLU A 427      69.928 -11.641  42.928  1.00  0.63           O  
ATOM   6725  CB  GLU A 427      72.413 -10.846  42.038  1.00  0.63           C  
ATOM   6726  CG  GLU A 427      73.894 -10.467  41.870  1.00  0.63           C  
ATOM   6727  CD  GLU A 427      74.117  -8.970  41.708  1.00  0.63           C  
ATOM   6728  OE1 GLU A 427      73.153  -8.243  41.642  1.00  0.63           O  
ATOM   6729  OE2 GLU A 427      75.255  -8.565  41.646  1.00  0.63           O  
ATOM   6730  H   GLU A 427      72.163 -13.016  40.246  1.00  0.63           H  
ATOM   6731  HA  GLU A 427      72.674 -12.642  43.200  1.00  0.63           H  
ATOM   6732 1HB  GLU A 427      71.894 -10.553  41.125  1.00  0.63           H  
ATOM   6733 2HB  GLU A 427      71.999 -10.252  42.853  1.00  0.63           H  
ATOM   6734 1HG  GLU A 427      74.452 -10.820  42.736  1.00  0.63           H  
ATOM   6735 2HG  GLU A 427      74.285 -10.981  40.990  1.00  0.63           H  
ATOM   6736  N   ASN A 428      70.243 -13.807  42.402  1.00  0.63           N  
ATOM   6737  CA  ASN A 428      68.880 -14.235  42.657  1.00  0.63           C  
ATOM   6738  C   ASN A 428      68.768 -15.039  43.963  1.00  0.63           C  
ATOM   6739  O   ASN A 428      69.220 -16.178  44.005  1.00  0.63           O  
ATOM   6740  CB  ASN A 428      68.364 -15.078  41.520  1.00  0.63           C  
ATOM   6741  CG  ASN A 428      66.951 -15.472  41.714  1.00  0.63           C  
ATOM   6742  OD1 ASN A 428      66.310 -15.097  42.703  1.00  0.63           O  
ATOM   6743  ND2 ASN A 428      66.459 -16.247  40.814  1.00  0.63           N  
ATOM   6744  H   ASN A 428      70.898 -14.490  42.014  1.00  0.63           H  
ATOM   6745  HA  ASN A 428      68.268 -13.349  42.695  1.00  0.63           H  
ATOM   6746 1HB  ASN A 428      68.446 -14.528  40.596  1.00  0.63           H  
ATOM   6747 2HB  ASN A 428      68.976 -15.974  41.415  1.00  0.63           H  
ATOM   6748 1HD2 ASN A 428      65.525 -16.584  40.881  1.00  0.63           H  
ATOM   6749 2HD2 ASN A 428      67.039 -16.532  40.028  1.00  0.63           H  
ATOM   6750  N   PRO A 429      68.203 -14.494  45.057  1.00  0.63           N  
ATOM   6751  CA  PRO A 429      68.063 -15.147  46.351  1.00  0.63           C  
ATOM   6752  C   PRO A 429      67.025 -16.279  46.362  1.00  0.63           C  
ATOM   6753  O   PRO A 429      66.891 -16.981  47.365  1.00  0.63           O  
ATOM   6754  CB  PRO A 429      67.639 -14.003  47.268  1.00  0.63           C  
ATOM   6755  CG  PRO A 429      66.929 -13.031  46.364  1.00  0.63           C  
ATOM   6756  CD  PRO A 429      67.664 -13.123  45.032  1.00  0.63           C  
ATOM   6757  HA  PRO A 429      69.052 -15.537  46.648  1.00  0.63           H  
ATOM   6758 1HB  PRO A 429      66.994 -14.404  48.052  1.00  0.63           H  
ATOM   6759 2HB  PRO A 429      68.513 -13.570  47.773  1.00  0.63           H  
ATOM   6760 1HG  PRO A 429      65.864 -13.298  46.276  1.00  0.63           H  
ATOM   6761 2HG  PRO A 429      66.959 -12.034  46.810  1.00  0.63           H  
ATOM   6762 1HD  PRO A 429      66.937 -13.010  44.262  1.00  0.63           H  
ATOM   6763 2HD  PRO A 429      68.478 -12.387  44.960  1.00  0.63           H  
ATOM   6764  N   LEU A 430      66.236 -16.408  45.288  1.00  0.63           N  
ATOM   6765  CA  LEU A 430      65.161 -17.394  45.235  1.00  0.63           C  
ATOM   6766  C   LEU A 430      65.712 -18.780  44.902  1.00  0.63           C  
ATOM   6767  O   LEU A 430      66.707 -18.912  44.187  1.00  0.63           O  
ATOM   6768  CB  LEU A 430      64.148 -16.965  44.165  1.00  0.63           C  
ATOM   6769  CG  LEU A 430      63.540 -15.594  44.423  1.00  0.63           C  
ATOM   6770  CD1 LEU A 430      62.625 -15.163  43.273  1.00  0.63           C  
ATOM   6771  CD2 LEU A 430      62.811 -15.649  45.672  1.00  0.63           C  
ATOM   6772  H   LEU A 430      66.375 -15.827  44.468  1.00  0.63           H  
ATOM   6773  HA  LEU A 430      64.672 -17.435  46.208  1.00  0.63           H  
ATOM   6774 1HB  LEU A 430      64.629 -16.968  43.198  1.00  0.63           H  
ATOM   6775 2HB  LEU A 430      63.333 -17.693  44.152  1.00  0.63           H  
ATOM   6776  HG  LEU A 430      64.337 -14.880  44.525  1.00  0.63           H  
ATOM   6777 1HD1 LEU A 430      62.204 -14.183  43.488  1.00  0.63           H  
ATOM   6778 2HD1 LEU A 430      63.192 -15.115  42.347  1.00  0.63           H  
ATOM   6779 3HD1 LEU A 430      61.831 -15.880  43.175  1.00  0.63           H  
ATOM   6780 1HD2 LEU A 430      62.411 -14.685  45.902  1.00  0.63           H  
ATOM   6781 2HD2 LEU A 430      62.010 -16.366  45.584  1.00  0.63           H  
ATOM   6782 3HD2 LEU A 430      63.483 -15.959  46.450  1.00  0.63           H  
ATOM   6783  N   LYS A 431      65.059 -19.814  45.419  1.00  0.64           N  
ATOM   6784  CA  LYS A 431      65.466 -21.198  45.158  1.00  0.64           C  
ATOM   6785  C   LYS A 431      64.789 -21.778  43.919  1.00  0.64           C  
ATOM   6786  O   LYS A 431      63.740 -21.299  43.507  1.00  0.64           O  
ATOM   6787  CB  LYS A 431      65.167 -22.071  46.377  1.00  0.64           C  
ATOM   6788  CG  LYS A 431      65.971 -21.689  47.622  1.00  0.64           C  
ATOM   6789  CD  LYS A 431      65.654 -22.599  48.802  1.00  0.64           C  
ATOM   6790  CE  LYS A 431      66.455 -22.200  50.036  1.00  0.64           C  
ATOM   6791  NZ  LYS A 431      66.136 -23.064  51.204  1.00  0.64           N  
ATOM   6792  H   LYS A 431      64.247 -19.622  46.017  1.00  0.64           H  
ATOM   6793  HA  LYS A 431      66.544 -21.207  44.987  1.00  0.64           H  
ATOM   6794 1HB  LYS A 431      64.112 -21.985  46.630  1.00  0.64           H  
ATOM   6795 2HB  LYS A 431      65.366 -23.115  46.143  1.00  0.64           H  
ATOM   6796 1HG  LYS A 431      67.037 -21.747  47.399  1.00  0.64           H  
ATOM   6797 2HG  LYS A 431      65.734 -20.657  47.895  1.00  0.64           H  
ATOM   6798 1HD  LYS A 431      64.590 -22.539  49.033  1.00  0.64           H  
ATOM   6799 2HD  LYS A 431      65.899 -23.629  48.546  1.00  0.64           H  
ATOM   6800 1HE  LYS A 431      67.517 -22.284  49.815  1.00  0.64           H  
ATOM   6801 2HE  LYS A 431      66.227 -21.164  50.291  1.00  0.64           H  
ATOM   6802 1HZ  LYS A 431      66.685 -22.770  52.000  1.00  0.64           H  
ATOM   6803 2HZ  LYS A 431      65.153 -22.983  51.424  1.00  0.64           H  
ATOM   6804 3HZ  LYS A 431      66.354 -24.024  50.981  1.00  0.64           H  
ATOM   6805  N   GLY A 432      65.358 -22.838  43.347  1.00  0.65           N  
ATOM   6806  CA  GLY A 432      64.755 -23.482  42.173  1.00  0.65           C  
ATOM   6807  C   GLY A 432      63.285 -23.854  42.403  1.00  0.65           C  
ATOM   6808  O   GLY A 432      62.404 -23.476  41.626  1.00  0.65           O  
ATOM   6809  H   GLY A 432      66.231 -23.197  43.711  1.00  0.65           H  
ATOM   6810 1HA  GLY A 432      64.833 -22.811  41.317  1.00  0.65           H  
ATOM   6811 2HA  GLY A 432      65.326 -24.376  41.917  1.00  0.65           H  
ATOM   6812  N   LYS A 433      63.013 -24.596  43.479  1.00  0.67           N  
ATOM   6813  CA  LYS A 433      61.642 -25.018  43.767  1.00  0.67           C  
ATOM   6814  C   LYS A 433      60.726 -23.823  44.011  1.00  0.67           C  
ATOM   6815  O   LYS A 433      59.549 -23.834  43.634  1.00  0.67           O  
ATOM   6816  CB  LYS A 433      61.616 -25.940  44.980  1.00  0.67           C  
ATOM   6817  CG  LYS A 433      62.225 -27.308  44.738  1.00  0.67           C  
ATOM   6818  CD  LYS A 433      62.176 -28.162  45.993  1.00  0.67           C  
ATOM   6819  CE  LYS A 433      62.786 -29.531  45.751  1.00  0.67           C  
ATOM   6820  NZ  LYS A 433      62.778 -30.361  46.982  1.00  0.67           N  
ATOM   6821  H   LYS A 433      63.766 -24.875  44.090  1.00  0.67           H  
ATOM   6822  HA  LYS A 433      61.260 -25.562  42.906  1.00  0.67           H  
ATOM   6823 1HB  LYS A 433      62.157 -25.472  45.803  1.00  0.67           H  
ATOM   6824 2HB  LYS A 433      60.586 -26.083  45.307  1.00  0.67           H  
ATOM   6825 1HG  LYS A 433      61.681 -27.812  43.939  1.00  0.67           H  
ATOM   6826 2HG  LYS A 433      63.263 -27.190  44.430  1.00  0.67           H  
ATOM   6827 1HD  LYS A 433      62.725 -27.666  46.794  1.00  0.67           H  
ATOM   6828 2HD  LYS A 433      61.140 -28.286  46.308  1.00  0.67           H  
ATOM   6829 1HE  LYS A 433      62.217 -30.042  44.975  1.00  0.67           H  
ATOM   6830 2HE  LYS A 433      63.815 -29.409  45.412  1.00  0.67           H  
ATOM   6831 1HZ  LYS A 433      63.189 -31.262  46.783  1.00  0.67           H  
ATOM   6832 2HZ  LYS A 433      63.313 -29.898  47.703  1.00  0.67           H  
ATOM   6833 3HZ  LYS A 433      61.827 -30.487  47.296  1.00  0.67           H  
ATOM   6834  N   GLU A 434      61.276 -22.797  44.652  1.00  0.68           N  
ATOM   6835  CA  GLU A 434      60.536 -21.587  44.959  1.00  0.68           C  
ATOM   6836  C   GLU A 434      60.111 -20.924  43.664  1.00  0.68           C  
ATOM   6837  O   GLU A 434      58.961 -20.513  43.508  1.00  0.68           O  
ATOM   6838  CB  GLU A 434      61.407 -20.649  45.795  1.00  0.68           C  
ATOM   6839  CG  GLU A 434      60.755 -19.400  46.278  1.00  0.68           C  
ATOM   6840  CD  GLU A 434      61.677 -18.624  47.162  1.00  0.68           C  
ATOM   6841  OE1 GLU A 434      62.875 -18.861  47.109  1.00  0.68           O  
ATOM   6842  OE2 GLU A 434      61.194 -17.804  47.916  1.00  0.68           O  
ATOM   6843  H   GLU A 434      62.249 -22.855  44.910  1.00  0.68           H  
ATOM   6844  HA  GLU A 434      59.641 -21.852  45.522  1.00  0.68           H  
ATOM   6845 1HB  GLU A 434      61.778 -21.184  46.665  1.00  0.68           H  
ATOM   6846 2HB  GLU A 434      62.263 -20.347  45.214  1.00  0.68           H  
ATOM   6847 1HG  GLU A 434      60.476 -18.782  45.418  1.00  0.68           H  
ATOM   6848 2HG  GLU A 434      59.851 -19.654  46.826  1.00  0.68           H  
ATOM   6849  N   LEU A 435      61.033 -20.861  42.710  1.00  0.69           N  
ATOM   6850  CA  LEU A 435      60.711 -20.250  41.446  1.00  0.69           C  
ATOM   6851  C   LEU A 435      59.632 -21.031  40.738  1.00  0.69           C  
ATOM   6852  O   LEU A 435      58.669 -20.443  40.253  1.00  0.69           O  
ATOM   6853  CB  LEU A 435      61.939 -20.177  40.547  1.00  0.69           C  
ATOM   6854  CG  LEU A 435      63.021 -19.226  40.969  1.00  0.69           C  
ATOM   6855  CD1 LEU A 435      64.174 -19.376  40.042  1.00  0.69           C  
ATOM   6856  CD2 LEU A 435      62.494 -17.878  40.946  1.00  0.69           C  
ATOM   6857  H   LEU A 435      61.974 -21.210  42.886  1.00  0.69           H  
ATOM   6858  HA  LEU A 435      60.348 -19.246  41.629  1.00  0.69           H  
ATOM   6859 1HB  LEU A 435      62.386 -21.164  40.499  1.00  0.69           H  
ATOM   6860 2HB  LEU A 435      61.630 -19.901  39.560  1.00  0.69           H  
ATOM   6861  HG  LEU A 435      63.363 -19.461  41.969  1.00  0.69           H  
ATOM   6862 1HD1 LEU A 435      64.963 -18.695  40.343  1.00  0.69           H  
ATOM   6863 2HD1 LEU A 435      64.536 -20.403  40.089  1.00  0.69           H  
ATOM   6864 3HD1 LEU A 435      63.862 -19.145  39.019  1.00  0.69           H  
ATOM   6865 1HD2 LEU A 435      63.267 -17.185  41.226  1.00  0.69           H  
ATOM   6866 2HD2 LEU A 435      62.153 -17.678  39.961  1.00  0.69           H  
ATOM   6867 3HD2 LEU A 435      61.683 -17.808  41.627  1.00  0.69           H  
ATOM   6868  N   ARG A 436      59.703 -22.357  40.798  1.00  0.70           N  
ATOM   6869  CA  ARG A 436      58.690 -23.151  40.126  1.00  0.70           C  
ATOM   6870  C   ARG A 436      57.325 -22.806  40.704  1.00  0.70           C  
ATOM   6871  O   ARG A 436      56.354 -22.669  39.959  1.00  0.70           O  
ATOM   6872  CB  ARG A 436      58.990 -24.632  40.286  1.00  0.70           C  
ATOM   6873  CG  ARG A 436      60.209 -25.099  39.506  1.00  0.70           C  
ATOM   6874  CD  ARG A 436      60.559 -26.504  39.772  1.00  0.70           C  
ATOM   6875  NE  ARG A 436      61.777 -26.883  39.077  1.00  0.70           N  
ATOM   6876  CZ  ARG A 436      62.434 -28.041  39.261  1.00  0.70           C  
ATOM   6877  NH1 ARG A 436      61.974 -28.932  40.114  1.00  0.70           N  
ATOM   6878  NH2 ARG A 436      63.543 -28.283  38.586  1.00  0.70           N  
ATOM   6879  H   ARG A 436      60.505 -22.804  41.248  1.00  0.70           H  
ATOM   6880  HA  ARG A 436      58.690 -22.909  39.066  1.00  0.70           H  
ATOM   6881 1HB  ARG A 436      59.164 -24.857  41.330  1.00  0.70           H  
ATOM   6882 2HB  ARG A 436      58.134 -25.219  39.959  1.00  0.70           H  
ATOM   6883 1HG  ARG A 436      60.004 -25.013  38.443  1.00  0.70           H  
ATOM   6884 2HG  ARG A 436      61.062 -24.475  39.761  1.00  0.70           H  
ATOM   6885 1HD  ARG A 436      60.713 -26.649  40.839  1.00  0.70           H  
ATOM   6886 2HD  ARG A 436      59.754 -27.149  39.430  1.00  0.70           H  
ATOM   6887  HE  ARG A 436      62.165 -26.221  38.415  1.00  0.70           H  
ATOM   6888 1HH1 ARG A 436      61.127 -28.746  40.630  1.00  0.70           H  
ATOM   6889 2HH1 ARG A 436      62.470 -29.801  40.251  1.00  0.70           H  
ATOM   6890 1HH2 ARG A 436      63.900 -27.594  37.934  1.00  0.70           H  
ATOM   6891 2HH2 ARG A 436      64.039 -29.151  38.724  1.00  0.70           H  
ATOM   6892  N   ALA A 437      57.250 -22.611  42.028  1.00  0.72           N  
ATOM   6893  CA  ALA A 437      55.996 -22.203  42.655  1.00  0.72           C  
ATOM   6894  C   ALA A 437      55.540 -20.836  42.132  1.00  0.72           C  
ATOM   6895  O   ALA A 437      54.364 -20.631  41.837  1.00  0.72           O  
ATOM   6896  CB  ALA A 437      56.152 -22.143  44.161  1.00  0.72           C  
ATOM   6897  H   ALA A 437      58.081 -22.763  42.607  1.00  0.72           H  
ATOM   6898  HA  ALA A 437      55.234 -22.941  42.402  1.00  0.72           H  
ATOM   6899 1HB  ALA A 437      55.205 -21.861  44.613  1.00  0.72           H  
ATOM   6900 2HB  ALA A 437      56.459 -23.115  44.532  1.00  0.72           H  
ATOM   6901 3HB  ALA A 437      56.905 -21.405  44.416  1.00  0.72           H  
ATOM   6902  N   LEU A 438      56.482 -19.913  41.941  1.00  0.75           N  
ATOM   6903  CA  LEU A 438      56.143 -18.569  41.473  1.00  0.75           C  
ATOM   6904  C   LEU A 438      55.595 -18.592  40.049  1.00  0.75           C  
ATOM   6905  O   LEU A 438      54.788 -17.741  39.679  1.00  0.75           O  
ATOM   6906  CB  LEU A 438      57.363 -17.646  41.562  1.00  0.75           C  
ATOM   6907  CG  LEU A 438      57.835 -17.356  42.996  1.00  0.75           C  
ATOM   6908  CD1 LEU A 438      59.100 -16.593  42.955  1.00  0.75           C  
ATOM   6909  CD2 LEU A 438      56.796 -16.578  43.739  1.00  0.75           C  
ATOM   6910  H   LEU A 438      57.448 -20.138  42.185  1.00  0.75           H  
ATOM   6911  HA  LEU A 438      55.371 -18.170  42.125  1.00  0.75           H  
ATOM   6912 1HB  LEU A 438      58.185 -18.105  41.025  1.00  0.75           H  
ATOM   6913 2HB  LEU A 438      57.125 -16.699  41.079  1.00  0.75           H  
ATOM   6914  HG  LEU A 438      58.014 -18.294  43.501  1.00  0.75           H  
ATOM   6915 1HD1 LEU A 438      59.449 -16.419  43.963  1.00  0.75           H  
ATOM   6916 2HD1 LEU A 438      59.822 -17.147  42.424  1.00  0.75           H  
ATOM   6917 3HD1 LEU A 438      58.921 -15.666  42.464  1.00  0.75           H  
ATOM   6918 1HD2 LEU A 438      57.145 -16.393  44.755  1.00  0.75           H  
ATOM   6919 2HD2 LEU A 438      56.635 -15.633  43.235  1.00  0.75           H  
ATOM   6920 3HD2 LEU A 438      55.866 -17.141  43.773  1.00  0.75           H  
ATOM   6921  N   PHE A 439      56.011 -19.590  39.267  1.00  0.79           N  
ATOM   6922  CA  PHE A 439      55.570 -19.733  37.886  1.00  0.79           C  
ATOM   6923  C   PHE A 439      54.403 -20.705  37.731  1.00  0.79           C  
ATOM   6924  O   PHE A 439      54.024 -21.063  36.613  1.00  0.79           O  
ATOM   6925  CB  PHE A 439      56.734 -20.177  37.018  1.00  0.79           C  
ATOM   6926  CG  PHE A 439      57.769 -19.138  36.976  1.00  0.79           C  
ATOM   6927  CD1 PHE A 439      58.987 -19.311  37.558  1.00  0.79           C  
ATOM   6928  CD2 PHE A 439      57.504 -17.960  36.397  1.00  0.79           C  
ATOM   6929  CE1 PHE A 439      59.916 -18.326  37.545  1.00  0.79           C  
ATOM   6930  CE2 PHE A 439      58.424 -16.971  36.383  1.00  0.79           C  
ATOM   6931  CZ  PHE A 439      59.634 -17.156  36.950  1.00  0.79           C  
ATOM   6932  H   PHE A 439      56.700 -20.246  39.644  1.00  0.79           H  
ATOM   6933  HA  PHE A 439      55.254 -18.761  37.537  1.00  0.79           H  
ATOM   6934 1HB  PHE A 439      57.167 -21.089  37.432  1.00  0.79           H  
ATOM   6935 2HB  PHE A 439      56.395 -20.383  36.006  1.00  0.79           H  
ATOM   6936  HD1 PHE A 439      59.208 -20.252  38.031  1.00  0.79           H  
ATOM   6937  HD2 PHE A 439      56.535 -17.813  35.942  1.00  0.79           H  
ATOM   6938  HE1 PHE A 439      60.875 -18.479  38.009  1.00  0.79           H  
ATOM   6939  HE2 PHE A 439      58.187 -16.029  35.922  1.00  0.79           H  
ATOM   6940  HZ  PHE A 439      60.362 -16.363  36.924  1.00  0.79           H  
ATOM   6941  N   ASP A 440      53.859 -21.162  38.851  1.00  0.85           N  
ATOM   6942  CA  ASP A 440      52.734 -22.071  38.888  1.00  0.85           C  
ATOM   6943  C   ASP A 440      51.457 -21.233  38.763  1.00  0.85           C  
ATOM   6944  O   ASP A 440      51.304 -20.292  39.525  1.00  0.85           O  
ATOM   6945  CB  ASP A 440      52.762 -22.902  40.184  1.00  0.85           C  
ATOM   6946  CG  ASP A 440      51.718 -24.023  40.305  1.00  0.85           C  
ATOM   6947  OD1 ASP A 440      50.641 -23.988  39.710  1.00  0.85           O  
ATOM   6948  OD2 ASP A 440      52.004 -24.989  41.017  1.00  0.85           O  
ATOM   6949  H   ASP A 440      54.219 -20.846  39.750  1.00  0.85           H  
ATOM   6950  HA  ASP A 440      52.840 -22.756  38.052  1.00  0.85           H  
ATOM   6951 1HB  ASP A 440      53.752 -23.355  40.297  1.00  0.85           H  
ATOM   6952 2HB  ASP A 440      52.628 -22.231  41.032  1.00  0.85           H  
ATOM   6953  N   PRO A 441      50.591 -21.419  37.753  1.00  0.90           N  
ATOM   6954  CA  PRO A 441      49.358 -20.668  37.567  1.00  0.90           C  
ATOM   6955  C   PRO A 441      48.307 -20.922  38.670  1.00  0.90           C  
ATOM   6956  O   PRO A 441      47.384 -20.128  38.840  1.00  0.90           O  
ATOM   6957  CB  PRO A 441      48.867 -21.153  36.197  1.00  0.90           C  
ATOM   6958  CG  PRO A 441      49.474 -22.523  36.031  1.00  0.90           C  
ATOM   6959  CD  PRO A 441      50.824 -22.453  36.733  1.00  0.90           C  
ATOM   6960  HA  PRO A 441      49.598 -19.602  37.512  1.00  0.90           H  
ATOM   6961 1HB  PRO A 441      47.769 -21.171  36.180  1.00  0.90           H  
ATOM   6962 2HB  PRO A 441      49.187 -20.448  35.415  1.00  0.90           H  
ATOM   6963 1HG  PRO A 441      48.811 -23.283  36.474  1.00  0.90           H  
ATOM   6964 2HG  PRO A 441      49.566 -22.763  34.964  1.00  0.90           H  
ATOM   6965 1HD  PRO A 441      51.004 -23.433  37.200  1.00  0.90           H  
ATOM   6966 2HD  PRO A 441      51.627 -22.144  36.043  1.00  0.90           H  
ATOM   6967  N   LYS A 442      48.422 -22.011  39.448  1.00  0.95           N  
ATOM   6968  CA  LYS A 442      47.406 -22.277  40.481  1.00  0.95           C  
ATOM   6969  C   LYS A 442      47.067 -21.116  41.431  1.00  0.95           C  
ATOM   6970  O   LYS A 442      45.891 -20.839  41.613  1.00  0.95           O  
ATOM   6971  CB  LYS A 442      47.643 -23.564  41.275  1.00  0.95           C  
ATOM   6972  CG  LYS A 442      47.484 -24.830  40.463  1.00  0.95           C  
ATOM   6973  CD  LYS A 442      47.580 -26.068  41.351  1.00  0.95           C  
ATOM   6974  CE  LYS A 442      48.953 -26.182  41.916  1.00  0.95           C  
ATOM   6975  NZ  LYS A 442      49.914 -26.388  40.862  1.00  0.95           N  
ATOM   6976  H   LYS A 442      49.210 -22.669  39.351  1.00  0.95           H  
ATOM   6977  HA  LYS A 442      46.478 -22.477  39.938  1.00  0.95           H  
ATOM   6978 1HB  LYS A 442      48.655 -23.602  41.655  1.00  0.95           H  
ATOM   6979 2HB  LYS A 442      46.968 -23.608  42.125  1.00  0.95           H  
ATOM   6980 1HG  LYS A 442      46.527 -24.820  39.949  1.00  0.95           H  
ATOM   6981 2HG  LYS A 442      48.282 -24.865  39.720  1.00  0.95           H  
ATOM   6982 1HD  LYS A 442      46.857 -26.002  42.162  1.00  0.95           H  
ATOM   6983 2HD  LYS A 442      47.366 -26.962  40.762  1.00  0.95           H  
ATOM   6984 1HE  LYS A 442      49.204 -25.254  42.437  1.00  0.95           H  
ATOM   6985 2HE  LYS A 442      49.008 -27.008  42.618  1.00  0.95           H  
ATOM   6986 1HZ  LYS A 442      50.860 -26.400  41.232  1.00  0.95           H  
ATOM   6987 2HZ  LYS A 442      49.732 -27.222  40.359  1.00  0.95           H  
ATOM   6988 3HZ  LYS A 442      49.880 -25.575  40.227  1.00  0.95           H  
ATOM   6989  N   PRO A 443      48.018 -20.439  42.107  1.00  0.98           N  
ATOM   6990  CA  PRO A 443      47.754 -19.356  43.043  1.00  0.98           C  
ATOM   6991  C   PRO A 443      46.928 -18.225  42.428  1.00  0.98           C  
ATOM   6992  O   PRO A 443      46.225 -17.502  43.131  1.00  0.98           O  
ATOM   6993  CB  PRO A 443      49.160 -18.852  43.377  1.00  0.98           C  
ATOM   6994  CG  PRO A 443      50.044 -20.035  43.122  1.00  0.98           C  
ATOM   6995  CD  PRO A 443      49.428 -20.694  41.918  1.00  0.98           C  
ATOM   6996  HA  PRO A 443      47.262 -19.771  43.933  1.00  0.98           H  
ATOM   6997 1HB  PRO A 443      49.403 -17.990  42.737  1.00  0.98           H  
ATOM   6998 2HB  PRO A 443      49.194 -18.499  44.422  1.00  0.98           H  
ATOM   6999 1HG  PRO A 443      51.081 -19.700  42.928  1.00  0.98           H  
ATOM   7000 2HG  PRO A 443      50.076 -20.691  43.995  1.00  0.98           H  
ATOM   7001 1HD  PRO A 443      49.724 -20.156  41.069  1.00  0.98           H  
ATOM   7002 2HD  PRO A 443      49.696 -21.738  41.878  1.00  0.98           H  
ATOM   7003  N   PHE A 444      46.937 -18.094  41.106  1.00  0.99           N  
ATOM   7004  CA  PHE A 444      46.202 -17.018  40.471  1.00  0.99           C  
ATOM   7005  C   PHE A 444      44.725 -17.357  40.420  1.00  0.99           C  
ATOM   7006  O   PHE A 444      43.869 -16.489  40.224  1.00  0.99           O  
ATOM   7007  CB  PHE A 444      46.745 -16.828  39.089  1.00  0.99           C  
ATOM   7008  CG  PHE A 444      48.128 -16.360  39.109  1.00  0.99           C  
ATOM   7009  CD1 PHE A 444      49.131 -17.281  39.213  1.00  0.99           C  
ATOM   7010  CD2 PHE A 444      48.456 -15.037  39.015  1.00  0.99           C  
ATOM   7011  CE1 PHE A 444      50.423 -16.914  39.215  1.00  0.99           C  
ATOM   7012  CE2 PHE A 444      49.776 -14.661  39.014  1.00  0.99           C  
ATOM   7013  CZ  PHE A 444      50.749 -15.601  39.104  1.00  0.99           C  
ATOM   7014  H   PHE A 444      47.438 -18.741  40.502  1.00  0.99           H  
ATOM   7015  HA  PHE A 444      46.338 -16.104  41.047  1.00  0.99           H  
ATOM   7016 1HB  PHE A 444      46.694 -17.755  38.531  1.00  0.99           H  
ATOM   7017 2HB  PHE A 444      46.145 -16.100  38.580  1.00  0.99           H  
ATOM   7018  HD1 PHE A 444      48.876 -18.317  39.300  1.00  0.99           H  
ATOM   7019  HD2 PHE A 444      47.667 -14.289  38.930  1.00  0.99           H  
ATOM   7020  HE1 PHE A 444      51.199 -17.678  39.302  1.00  0.99           H  
ATOM   7021  HE2 PHE A 444      50.049 -13.625  38.935  1.00  0.99           H  
ATOM   7022  HZ  PHE A 444      51.779 -15.301  39.085  1.00  0.99           H  
ATOM   7023  N   LEU A 445      44.433 -18.641  40.584  1.00  0.97           N  
ATOM   7024  CA  LEU A 445      43.087 -19.147  40.602  1.00  0.97           C  
ATOM   7025  C   LEU A 445      42.730 -19.532  42.046  1.00  0.97           C  
ATOM   7026  O   LEU A 445      41.730 -20.209  42.294  1.00  0.97           O  
ATOM   7027  CB  LEU A 445      42.986 -20.380  39.693  1.00  0.97           C  
ATOM   7028  CG  LEU A 445      42.820 -20.156  38.153  1.00  0.97           C  
ATOM   7029  CD1 LEU A 445      44.084 -19.510  37.543  1.00  0.97           C  
ATOM   7030  CD2 LEU A 445      42.562 -21.516  37.524  1.00  0.97           C  
ATOM   7031  H   LEU A 445      45.177 -19.315  40.754  1.00  0.97           H  
ATOM   7032  HA  LEU A 445      42.411 -18.368  40.252  1.00  0.97           H  
ATOM   7033 1HB  LEU A 445      43.902 -20.959  39.829  1.00  0.97           H  
ATOM   7034 2HB  LEU A 445      42.153 -20.991  40.032  1.00  0.97           H  
ATOM   7035  HG  LEU A 445      41.978 -19.491  37.958  1.00  0.97           H  
ATOM   7036 1HD1 LEU A 445      43.944 -19.382  36.471  1.00  0.97           H  
ATOM   7037 2HD1 LEU A 445      44.258 -18.544  37.988  1.00  0.97           H  
ATOM   7038 3HD1 LEU A 445      44.947 -20.152  37.721  1.00  0.97           H  
ATOM   7039 1HD2 LEU A 445      42.446 -21.416  36.454  1.00  0.97           H  
ATOM   7040 2HD2 LEU A 445      43.403 -22.171  37.731  1.00  0.97           H  
ATOM   7041 3HD2 LEU A 445      41.662 -21.943  37.949  1.00  0.97           H  
ATOM   7042  N   ARG A 446      43.513 -19.030  43.014  1.00  0.95           N  
ATOM   7043  CA  ARG A 446      43.320 -19.308  44.437  1.00  0.95           C  
ATOM   7044  C   ARG A 446      41.942 -18.930  44.926  1.00  0.95           C  
ATOM   7045  O   ARG A 446      41.378 -19.568  45.814  1.00  0.95           O  
ATOM   7046  CB  ARG A 446      44.359 -18.572  45.266  1.00  0.95           C  
ATOM   7047  CG  ARG A 446      44.307 -18.805  46.758  1.00  0.95           C  
ATOM   7048  CD  ARG A 446      45.478 -18.168  47.452  1.00  0.95           C  
ATOM   7049  NE  ARG A 446      45.436 -16.713  47.387  1.00  0.95           N  
ATOM   7050  CZ  ARG A 446      46.454 -15.882  47.641  1.00  0.95           C  
ATOM   7051  NH1 ARG A 446      47.648 -16.330  47.984  1.00  0.95           N  
ATOM   7052  NH2 ARG A 446      46.205 -14.597  47.536  1.00  0.95           N  
ATOM   7053  H   ARG A 446      44.318 -18.454  42.773  1.00  0.95           H  
ATOM   7054  HA  ARG A 446      43.456 -20.378  44.592  1.00  0.95           H  
ATOM   7055 1HB  ARG A 446      45.336 -18.895  44.955  1.00  0.95           H  
ATOM   7056 2HB  ARG A 446      44.293 -17.500  45.081  1.00  0.95           H  
ATOM   7057 1HG  ARG A 446      43.391 -18.362  47.156  1.00  0.95           H  
ATOM   7058 2HG  ARG A 446      44.317 -19.874  46.964  1.00  0.95           H  
ATOM   7059 1HD  ARG A 446      45.485 -18.462  48.500  1.00  0.95           H  
ATOM   7060 2HD  ARG A 446      46.398 -18.500  46.974  1.00  0.95           H  
ATOM   7061  HE  ARG A 446      44.559 -16.252  47.134  1.00  0.95           H  
ATOM   7062 1HH1 ARG A 446      47.811 -17.324  48.055  1.00  0.95           H  
ATOM   7063 2HH1 ARG A 446      48.397 -15.680  48.172  1.00  0.95           H  
ATOM   7064 1HH2 ARG A 446      45.245 -14.331  47.270  1.00  0.95           H  
ATOM   7065 2HH2 ARG A 446      46.921 -13.910  47.714  1.00  0.95           H  
ATOM   7066  N   HIS A 447      41.405 -17.871  44.353  1.00  0.93           N  
ATOM   7067  CA  HIS A 447      40.139 -17.341  44.776  1.00  0.93           C  
ATOM   7068  C   HIS A 447      38.994 -17.774  43.877  1.00  0.93           C  
ATOM   7069  O   HIS A 447      37.887 -17.272  44.034  1.00  0.93           O  
ATOM   7070  CB  HIS A 447      40.256 -15.824  44.809  1.00  0.93           C  
ATOM   7071  CG  HIS A 447      41.305 -15.393  45.782  1.00  0.93           C  
ATOM   7072  ND1 HIS A 447      41.111 -15.400  47.147  1.00  0.93           N  
ATOM   7073  CD2 HIS A 447      42.584 -14.992  45.581  1.00  0.93           C  
ATOM   7074  CE1 HIS A 447      42.221 -15.008  47.747  1.00  0.93           C  
ATOM   7075  NE2 HIS A 447      43.138 -14.765  46.819  1.00  0.93           N  
ATOM   7076  H   HIS A 447      41.911 -17.411  43.609  1.00  0.93           H  
ATOM   7077  HA  HIS A 447      39.918 -17.688  45.785  1.00  0.93           H  
ATOM   7078 1HB  HIS A 447      40.521 -15.453  43.817  1.00  0.93           H  
ATOM   7079 2HB  HIS A 447      39.302 -15.380  45.092  1.00  0.93           H  
ATOM   7080  HD1 HIS A 447      40.231 -15.484  47.616  1.00  0.93           H  
ATOM   7081  HD2 HIS A 447      43.184 -14.856  44.679  1.00  0.93           H  
ATOM   7082  HE1 HIS A 447      42.270 -14.945  48.834  1.00  0.93           H  
ATOM   7083  N   VAL A 448      39.214 -18.747  42.984  1.00  0.91           N  
ATOM   7084  CA  VAL A 448      38.113 -19.168  42.122  1.00  0.91           C  
ATOM   7085  C   VAL A 448      36.936 -19.698  42.902  1.00  0.91           C  
ATOM   7086  O   VAL A 448      35.802 -19.308  42.659  1.00  0.91           O  
ATOM   7087  CB  VAL A 448      38.562 -20.271  41.140  1.00  0.91           C  
ATOM   7088  CG1 VAL A 448      37.390 -20.870  40.466  1.00  0.91           C  
ATOM   7089  CG2 VAL A 448      39.402 -19.688  40.070  1.00  0.91           C  
ATOM   7090  H   VAL A 448      40.132 -19.181  42.881  1.00  0.91           H  
ATOM   7091  HA  VAL A 448      37.786 -18.308  41.550  1.00  0.91           H  
ATOM   7092  HB  VAL A 448      39.104 -21.043  41.690  1.00  0.91           H  
ATOM   7093 1HG1 VAL A 448      37.735 -21.629  39.785  1.00  0.91           H  
ATOM   7094 2HG1 VAL A 448      36.722 -21.318  41.200  1.00  0.91           H  
ATOM   7095 3HG1 VAL A 448      36.876 -20.105  39.920  1.00  0.91           H  
ATOM   7096 1HG2 VAL A 448      39.710 -20.470  39.377  1.00  0.91           H  
ATOM   7097 2HG2 VAL A 448      38.822 -18.958  39.544  1.00  0.91           H  
ATOM   7098 3HG2 VAL A 448      40.257 -19.225  40.501  1.00  0.91           H  
ATOM   7099  N   ASP A 449      37.166 -20.552  43.877  1.00  0.91           N  
ATOM   7100  CA  ASP A 449      36.023 -21.075  44.599  1.00  0.91           C  
ATOM   7101  C   ASP A 449      35.264 -19.952  45.314  1.00  0.91           C  
ATOM   7102  O   ASP A 449      34.032 -19.967  45.380  1.00  0.91           O  
ATOM   7103  CB  ASP A 449      36.495 -22.152  45.561  1.00  0.91           C  
ATOM   7104  CG  ASP A 449      36.950 -23.386  44.781  1.00  0.91           C  
ATOM   7105  OD1 ASP A 449      36.636 -23.460  43.605  1.00  0.91           O  
ATOM   7106  OD2 ASP A 449      37.600 -24.222  45.337  1.00  0.91           O  
ATOM   7107  H   ASP A 449      38.108 -20.850  44.092  1.00  0.91           H  
ATOM   7108  HA  ASP A 449      35.345 -21.532  43.879  1.00  0.91           H  
ATOM   7109 1HB  ASP A 449      37.326 -21.775  46.161  1.00  0.91           H  
ATOM   7110 2HB  ASP A 449      35.688 -22.427  46.239  1.00  0.91           H  
ATOM   7111  N   ALA A 450      36.010 -18.982  45.853  1.00  0.92           N  
ATOM   7112  CA  ALA A 450      35.403 -17.860  46.560  1.00  0.92           C  
ATOM   7113  C   ALA A 450      34.589 -16.987  45.616  1.00  0.92           C  
ATOM   7114  O   ALA A 450      33.464 -16.579  45.937  1.00  0.92           O  
ATOM   7115  CB  ALA A 450      36.483 -17.017  47.214  1.00  0.92           C  
ATOM   7116  H   ALA A 450      37.013 -19.022  45.749  1.00  0.92           H  
ATOM   7117  HA  ALA A 450      34.736 -18.258  47.322  1.00  0.92           H  
ATOM   7118 1HB  ALA A 450      36.021 -16.195  47.756  1.00  0.92           H  
ATOM   7119 2HB  ALA A 450      37.057 -17.633  47.905  1.00  0.92           H  
ATOM   7120 3HB  ALA A 450      37.147 -16.619  46.447  1.00  0.92           H  
ATOM   7121  N   ILE A 451      35.137 -16.729  44.438  1.00  0.95           N  
ATOM   7122  CA  ILE A 451      34.480 -15.889  43.465  1.00  0.95           C  
ATOM   7123  C   ILE A 451      33.204 -16.537  42.989  1.00  0.95           C  
ATOM   7124  O   ILE A 451      32.163 -15.907  42.938  1.00  0.95           O  
ATOM   7125  CB  ILE A 451      35.408 -15.523  42.310  1.00  0.95           C  
ATOM   7126  CG1 ILE A 451      36.555 -14.632  42.841  1.00  0.95           C  
ATOM   7127  CG2 ILE A 451      34.608 -14.804  41.255  1.00  0.95           C  
ATOM   7128  CD1 ILE A 451      37.708 -14.451  41.891  1.00  0.95           C  
ATOM   7129  H   ILE A 451      36.060 -17.108  44.215  1.00  0.95           H  
ATOM   7130  HA  ILE A 451      34.211 -14.954  43.965  1.00  0.95           H  
ATOM   7131  HB  ILE A 451      35.852 -16.437  41.899  1.00  0.95           H  
ATOM   7132 1HG1 ILE A 451      36.146 -13.651  43.071  1.00  0.95           H  
ATOM   7133 2HG1 ILE A 451      36.930 -15.063  43.761  1.00  0.95           H  
ATOM   7134 1HG2 ILE A 451      35.236 -14.532  40.420  1.00  0.95           H  
ATOM   7135 2HG2 ILE A 451      33.827 -15.454  40.924  1.00  0.95           H  
ATOM   7136 3HG2 ILE A 451      34.175 -13.904  41.685  1.00  0.95           H  
ATOM   7137 1HD1 ILE A 451      38.460 -13.814  42.352  1.00  0.95           H  
ATOM   7138 2HD1 ILE A 451      38.148 -15.426  41.668  1.00  0.95           H  
ATOM   7139 3HD1 ILE A 451      37.356 -13.987  40.977  1.00  0.95           H  
ATOM   7140  N   TYR A 452      33.253 -17.822  42.677  1.00  1.01           N  
ATOM   7141  CA  TYR A 452      32.038 -18.541  42.299  1.00  1.01           C  
ATOM   7142  C   TYR A 452      30.990 -18.548  43.394  1.00  1.01           C  
ATOM   7143  O   TYR A 452      29.795 -18.359  43.122  1.00  1.01           O  
ATOM   7144  CB  TYR A 452      32.393 -19.932  41.853  1.00  1.01           C  
ATOM   7145  CG  TYR A 452      32.815 -19.931  40.454  1.00  1.01           C  
ATOM   7146  CD1 TYR A 452      34.019 -19.371  40.105  1.00  1.01           C  
ATOM   7147  CD2 TYR A 452      31.995 -20.483  39.493  1.00  1.01           C  
ATOM   7148  CE1 TYR A 452      34.400 -19.352  38.825  1.00  1.01           C  
ATOM   7149  CE2 TYR A 452      32.391 -20.459  38.207  1.00  1.01           C  
ATOM   7150  CZ  TYR A 452      33.589 -19.885  37.896  1.00  1.01           C  
ATOM   7151  OH  TYR A 452      33.995 -19.840  36.680  1.00  1.01           O  
ATOM   7152  H   TYR A 452      34.146 -18.320  42.720  1.00  1.01           H  
ATOM   7153  HA  TYR A 452      31.602 -18.024  41.445  1.00  1.01           H  
ATOM   7154 1HB  TYR A 452      33.207 -20.322  42.473  1.00  1.01           H  
ATOM   7155 2HB  TYR A 452      31.539 -20.591  41.964  1.00  1.01           H  
ATOM   7156  HD1 TYR A 452      34.647 -18.928  40.831  1.00  1.01           H  
ATOM   7157  HD2 TYR A 452      31.035 -20.927  39.765  1.00  1.01           H  
ATOM   7158  HE1 TYR A 452      35.343 -18.900  38.534  1.00  1.01           H  
ATOM   7159  HE2 TYR A 452      31.757 -20.885  37.435  1.00  1.01           H  
ATOM   7160  HH  TYR A 452      33.558 -20.512  36.175  1.00  1.01           H  
ATOM   7161  N   ALA A 453      31.407 -18.696  44.656  1.00  1.11           N  
ATOM   7162  CA  ALA A 453      30.449 -18.697  45.749  1.00  1.11           C  
ATOM   7163  C   ALA A 453      29.631 -17.407  45.758  1.00  1.11           C  
ATOM   7164  O   ALA A 453      28.421 -17.436  46.003  1.00  1.11           O  
ATOM   7165  CB  ALA A 453      31.170 -18.855  47.080  1.00  1.11           C  
ATOM   7166  H   ALA A 453      32.396 -18.866  44.861  1.00  1.11           H  
ATOM   7167  HA  ALA A 453      29.771 -19.540  45.609  1.00  1.11           H  
ATOM   7168 1HB  ALA A 453      30.445 -18.875  47.888  1.00  1.11           H  
ATOM   7169 2HB  ALA A 453      31.742 -19.781  47.070  1.00  1.11           H  
ATOM   7170 3HB  ALA A 453      31.846 -18.015  47.220  1.00  1.11           H  
ATOM   7171  N   ARG A 454      30.260 -16.286  45.388  1.00  1.25           N  
ATOM   7172  CA  ARG A 454      29.595 -14.977  45.353  1.00  1.25           C  
ATOM   7173  C   ARG A 454      28.429 -14.921  44.358  1.00  1.25           C  
ATOM   7174  O   ARG A 454      27.537 -14.080  44.488  1.00  1.25           O  
ATOM   7175  CB  ARG A 454      30.590 -13.887  44.982  1.00  1.25           C  
ATOM   7176  CG  ARG A 454      31.645 -13.627  46.025  1.00  1.25           C  
ATOM   7177  CD  ARG A 454      32.662 -12.662  45.553  1.00  1.25           C  
ATOM   7178  NE  ARG A 454      33.732 -12.501  46.524  1.00  1.25           N  
ATOM   7179  CZ  ARG A 454      34.907 -11.892  46.278  1.00  1.25           C  
ATOM   7180  NH1 ARG A 454      35.151 -11.386  45.089  1.00  1.25           N  
ATOM   7181  NH2 ARG A 454      35.816 -11.804  47.233  1.00  1.25           N  
ATOM   7182  H   ARG A 454      31.264 -16.336  45.194  1.00  1.25           H  
ATOM   7183  HA  ARG A 454      29.211 -14.768  46.351  1.00  1.25           H  
ATOM   7184 1HB  ARG A 454      31.077 -14.128  44.055  1.00  1.25           H  
ATOM   7185 2HB  ARG A 454      30.050 -12.958  44.823  1.00  1.25           H  
ATOM   7186 1HG  ARG A 454      31.175 -13.221  46.918  1.00  1.25           H  
ATOM   7187 2HG  ARG A 454      32.140 -14.556  46.271  1.00  1.25           H  
ATOM   7188 1HD  ARG A 454      33.091 -13.012  44.618  1.00  1.25           H  
ATOM   7189 2HD  ARG A 454      32.195 -11.692  45.396  1.00  1.25           H  
ATOM   7190  HE  ARG A 454      33.585 -12.881  47.450  1.00  1.25           H  
ATOM   7191 1HH1 ARG A 454      34.456 -11.455  44.359  1.00  1.25           H  
ATOM   7192 2HH1 ARG A 454      36.033 -10.928  44.907  1.00  1.25           H  
ATOM   7193 1HH2 ARG A 454      35.627 -12.196  48.147  1.00  1.25           H  
ATOM   7194 2HH2 ARG A 454      36.697 -11.347  47.052  1.00  1.25           H  
ATOM   7195  N   PHE A 455      28.456 -15.791  43.345  1.00  1.42           N  
ATOM   7196  CA  PHE A 455      27.416 -15.852  42.323  1.00  1.42           C  
ATOM   7197  C   PHE A 455      26.472 -17.028  42.555  1.00  1.42           C  
ATOM   7198  O   PHE A 455      25.607 -17.306  41.718  1.00  1.42           O  
ATOM   7199  CB  PHE A 455      28.043 -15.983  40.938  1.00  1.42           C  
ATOM   7200  CG  PHE A 455      28.800 -14.781  40.496  1.00  1.42           C  
ATOM   7201  CD1 PHE A 455      30.109 -14.650  40.821  1.00  1.42           C  
ATOM   7202  CD2 PHE A 455      28.207 -13.802  39.725  1.00  1.42           C  
ATOM   7203  CE1 PHE A 455      30.844 -13.569  40.408  1.00  1.42           C  
ATOM   7204  CE2 PHE A 455      28.924 -12.721  39.292  1.00  1.42           C  
ATOM   7205  CZ  PHE A 455      30.257 -12.601  39.639  1.00  1.42           C  
ATOM   7206  H   PHE A 455      29.201 -16.481  43.299  1.00  1.42           H  
ATOM   7207  HA  PHE A 455      26.835 -14.931  42.363  1.00  1.42           H  
ATOM   7208 1HB  PHE A 455      28.733 -16.832  40.941  1.00  1.42           H  
ATOM   7209 2HB  PHE A 455      27.269 -16.191  40.202  1.00  1.42           H  
ATOM   7210  HD1 PHE A 455      30.560 -15.425  41.410  1.00  1.42           H  
ATOM   7211  HD2 PHE A 455      27.157 -13.899  39.448  1.00  1.42           H  
ATOM   7212  HE1 PHE A 455      31.894 -13.490  40.682  1.00  1.42           H  
ATOM   7213  HE2 PHE A 455      28.436 -11.965  38.679  1.00  1.42           H  
ATOM   7214  HZ  PHE A 455      30.840 -11.749  39.301  1.00  1.42           H  
ATOM   7215  N   GLY A 456      26.646 -17.736  43.675  1.00  1.61           N  
ATOM   7216  CA  GLY A 456      25.807 -18.885  43.980  1.00  1.61           C  
ATOM   7217  C   GLY A 456      26.110 -20.128  43.137  1.00  1.61           C  
ATOM   7218  O   GLY A 456      25.210 -20.944  42.924  1.00  1.61           O  
ATOM   7219  H   GLY A 456      27.357 -17.474  44.351  1.00  1.61           H  
ATOM   7220 1HA  GLY A 456      25.939 -19.133  45.035  1.00  1.61           H  
ATOM   7221 2HA  GLY A 456      24.764 -18.609  43.855  1.00  1.61           H  
ATOM   7222  N   LEU A 457      27.343 -20.278  42.638  1.00  1.78           N  
ATOM   7223  CA  LEU A 457      27.614 -21.432  41.790  1.00  1.78           C  
ATOM   7224  C   LEU A 457      29.046 -21.948  41.943  1.00  1.78           C  
ATOM   7225  O   LEU A 457      29.558 -22.054  43.062  1.00  1.78           O  
ATOM   7226  OXT LEU A 457      29.617 -22.442  40.973  1.00  1.78           O  
ATOM   7227  CB  LEU A 457      27.310 -21.050  40.327  1.00  1.78           C  
ATOM   7228  CG  LEU A 457      27.497 -22.136  39.265  1.00  1.78           C  
ATOM   7229  CD1 LEU A 457      26.483 -23.244  39.537  1.00  1.78           C  
ATOM   7230  CD2 LEU A 457      27.262 -21.525  37.871  1.00  1.78           C  
ATOM   7231  H   LEU A 457      28.074 -19.592  42.836  1.00  1.78           H  
ATOM   7232  HA  LEU A 457      26.938 -22.236  42.081  1.00  1.78           H  
ATOM   7233 1HB  LEU A 457      26.274 -20.711  40.271  1.00  1.78           H  
ATOM   7234 2HB  LEU A 457      27.952 -20.212  40.055  1.00  1.78           H  
ATOM   7235  HG  LEU A 457      28.494 -22.554  39.319  1.00  1.78           H  
ATOM   7236 1HD1 LEU A 457      26.578 -24.025  38.804  1.00  1.78           H  
ATOM   7237 2HD1 LEU A 457      26.659 -23.659  40.529  1.00  1.78           H  
ATOM   7238 3HD1 LEU A 457      25.476 -22.831  39.492  1.00  1.78           H  
ATOM   7239 1HD2 LEU A 457      27.360 -22.288  37.107  1.00  1.78           H  
ATOM   7240 2HD2 LEU A 457      26.255 -21.113  37.829  1.00  1.78           H  
ATOM   7241 3HD2 LEU A 457      27.986 -20.733  37.683  1.00  1.78           H  
TER    7242
ENDMDL

